NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
430111 |
2jnf   |
6081 | cing | 4-filtered-FRED | STAR | entry | full | 3488 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jnf
# This FRED archive file contains, for PDB entry <2jnf>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jnf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jnf
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 17551.98
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 $Troponin_C A . 1 1
stop_
save_
save_Troponin_C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Troponin C"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGDVSKLSSNQVKLLETAFRDFETPEGSGRVSTDQIGIILEVLGIQQTKSTIRQLIDEFDPFGNGDIDFDSFKIIGARFLGEEVNPEQMQQELREAFRLYDKEGNGYISTDVMREILAELDETLSSEDLDAMIDEIDADGSGTVDFEEFMGVMTGGDE
_Entity.Number_of_monomers 158
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 ASP . 1 1
4 VAL . 1 1
5 SER . 1 1
6 LYS . 1 1
7 LEU . 1 1
8 SER . 1 1
9 SER . 1 1
10 ASN . 1 1
11 GLN . 1 1
12 VAL . 1 1
13 LYS . 1 1
14 LEU . 1 1
15 LEU . 1 1
16 GLU . 1 1
17 THR . 1 1
18 ALA . 1 1
19 PHE . 1 1
20 ARG . 1 1
21 ASP . 1 1
22 PHE . 1 1
23 GLU . 1 1
24 THR . 1 1
25 PRO . 1 1
26 GLU . 1 1
27 GLY . 1 1
28 SER . 1 1
29 GLY . 1 1
30 ARG . 1 1
31 VAL . 1 1
32 SER . 1 1
33 THR . 1 1
34 ASP . 1 1
35 GLN . 1 1
36 ILE . 1 1
37 GLY . 1 1
38 ILE . 1 1
39 ILE . 1 1
40 LEU . 1 1
41 GLU . 1 1
42 VAL . 1 1
43 LEU . 1 1
44 GLY . 1 1
45 ILE . 1 1
46 GLN . 1 1
47 GLN . 1 1
48 THR . 1 1
49 LYS . 1 1
50 SER . 1 1
51 THR . 1 1
52 ILE . 1 1
53 ARG . 1 1
54 GLN . 1 1
55 LEU . 1 1
56 ILE . 1 1
57 ASP . 1 1
58 GLU . 1 1
59 PHE . 1 1
60 ASP . 1 1
61 PRO . 1 1
62 PHE . 1 1
63 GLY . 1 1
64 ASN . 1 1
65 GLY . 1 1
66 ASP . 1 1
67 ILE . 1 1
68 ASP . 1 1
69 PHE . 1 1
70 ASP . 1 1
71 SER . 1 1
72 PHE . 1 1
73 LYS . 1 1
74 ILE . 1 1
75 ILE . 1 1
76 GLY . 1 1
77 ALA . 1 1
78 ARG . 1 1
79 PHE . 1 1
80 LEU . 1 1
81 GLY . 1 1
82 GLU . 1 1
83 GLU . 1 1
84 VAL . 1 1
85 ASN . 1 1
86 PRO . 1 1
87 GLU . 1 1
88 GLN . 1 1
89 MET . 1 1
90 GLN . 1 1
91 GLN . 1 1
92 GLU . 1 1
93 LEU . 1 1
94 ARG . 1 1
95 GLU . 1 1
96 ALA . 1 1
97 PHE . 1 1
98 ARG . 1 1
99 LEU . 1 1
100 TYR . 1 1
101 ASP . 1 1
102 LYS . 1 1
103 GLU . 1 1
104 GLY . 1 1
105 ASN . 1 1
106 GLY . 1 1
107 TYR . 1 1
108 ILE . 1 1
109 SER . 1 1
110 THR . 1 1
111 ASP . 1 1
112 VAL . 1 1
113 MET . 1 1
114 ARG . 1 1
115 GLU . 1 1
116 ILE . 1 1
117 LEU . 1 1
118 ALA . 1 1
119 GLU . 1 1
120 LEU . 1 1
121 ASP . 1 1
122 GLU . 1 1
123 THR . 1 1
124 LEU . 1 1
125 SER . 1 1
126 SER . 1 1
127 GLU . 1 1
128 ASP . 1 1
129 LEU . 1 1
130 ASP . 1 1
131 ALA . 1 1
132 MET . 1 1
133 ILE . 1 1
134 ASP . 1 1
135 GLU . 1 1
136 ILE . 1 1
137 ASP . 1 1
138 ALA . 1 1
139 ASP . 1 1
140 GLY . 1 1
141 SER . 1 1
142 GLY . 1 1
143 THR . 1 1
144 VAL . 1 1
145 ASP . 1 1
146 PHE . 1 1
147 GLU . 1 1
148 GLU . 1 1
149 PHE . 1 1
150 MET . 1 1
151 GLY . 1 1
152 VAL . 1 1
153 MET . 1 1
154 THR . 1 1
155 GLY . 1 1
156 GLY . 1 1
157 ASP . 1 1
158 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
ASP 3 3 1 1
VAL 4 4 1 1
SER 5 5 1 1
LYS 6 6 1 1
LEU 7 7 1 1
SER 8 8 1 1
SER 9 9 1 1
ASN 10 10 1 1
GLN 11 11 1 1
VAL 12 12 1 1
LYS 13 13 1 1
LEU 14 14 1 1
LEU 15 15 1 1
GLU 16 16 1 1
THR 17 17 1 1
ALA 18 18 1 1
PHE 19 19 1 1
ARG 20 20 1 1
ASP 21 21 1 1
PHE 22 22 1 1
GLU 23 23 1 1
THR 24 24 1 1
PRO 25 25 1 1
GLU 26 26 1 1
GLY 27 27 1 1
SER 28 28 1 1
GLY 29 29 1 1
ARG 30 30 1 1
VAL 31 31 1 1
SER 32 32 1 1
THR 33 33 1 1
ASP 34 34 1 1
GLN 35 35 1 1
ILE 36 36 1 1
GLY 37 37 1 1
ILE 38 38 1 1
ILE 39 39 1 1
LEU 40 40 1 1
GLU 41 41 1 1
VAL 42 42 1 1
LEU 43 43 1 1
GLY 44 44 1 1
ILE 45 45 1 1
GLN 46 46 1 1
GLN 47 47 1 1
THR 48 48 1 1
LYS 49 49 1 1
SER 50 50 1 1
THR 51 51 1 1
ILE 52 52 1 1
ARG 53 53 1 1
GLN 54 54 1 1
LEU 55 55 1 1
ILE 56 56 1 1
ASP 57 57 1 1
GLU 58 58 1 1
PHE 59 59 1 1
ASP 60 60 1 1
PRO 61 61 1 1
PHE 62 62 1 1
GLY 63 63 1 1
ASN 64 64 1 1
GLY 65 65 1 1
ASP 66 66 1 1
ILE 67 67 1 1
ASP 68 68 1 1
PHE 69 69 1 1
ASP 70 70 1 1
SER 71 71 1 1
PHE 72 72 1 1
LYS 73 73 1 1
ILE 74 74 1 1
ILE 75 75 1 1
GLY 76 76 1 1
ALA 77 77 1 1
ARG 78 78 1 1
PHE 79 79 1 1
LEU 80 80 1 1
GLY 81 81 1 1
GLU 82 82 1 1
GLU 83 83 1 1
VAL 84 84 1 1
ASN 85 85 1 1
PRO 86 86 1 1
GLU 87 87 1 1
GLN 88 88 1 1
MET 89 89 1 1
GLN 90 90 1 1
GLN 91 91 1 1
GLU 92 92 1 1
LEU 93 93 1 1
ARG 94 94 1 1
GLU 95 95 1 1
ALA 96 96 1 1
PHE 97 97 1 1
ARG 98 98 1 1
LEU 99 99 1 1
TYR 100 100 1 1
ASP 101 101 1 1
LYS 102 102 1 1
GLU 103 103 1 1
GLY 104 104 1 1
ASN 105 105 1 1
GLY 106 106 1 1
TYR 107 107 1 1
ILE 108 108 1 1
SER 109 109 1 1
THR 110 110 1 1
ASP 111 111 1 1
VAL 112 112 1 1
MET 113 113 1 1
ARG 114 114 1 1
GLU 115 115 1 1
ILE 116 116 1 1
LEU 117 117 1 1
ALA 118 118 1 1
GLU 119 119 1 1
LEU 120 120 1 1
ASP 121 121 1 1
GLU 122 122 1 1
THR 123 123 1 1
LEU 124 124 1 1
SER 125 125 1 1
SER 126 126 1 1
GLU 127 127 1 1
ASP 128 128 1 1
LEU 129 129 1 1
ASP 130 130 1 1
ALA 131 131 1 1
MET 132 132 1 1
ILE 133 133 1 1
ASP 134 134 1 1
GLU 135 135 1 1
ILE 136 136 1 1
ASP 137 137 1 1
ALA 138 138 1 1
ASP 139 139 1 1
GLY 140 140 1 1
SER 141 141 1 1
GLY 142 142 1 1
THR 143 143 1 1
VAL 144 144 1 1
ASP 145 145 1 1
PHE 146 146 1 1
GLU 147 147 1 1
GLU 148 148 1 1
PHE 149 149 1 1
MET 150 150 1 1
GLY 151 151 1 1
VAL 152 152 1 1
MET 153 153 1 1
THR 154 154 1 1
GLY 155 155 1 1
GLY 156 156 1 1
ASP 157 157 1 1
GLU 158 158 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 2 . OR 1 1
255 2 . 3 . 1 1
255 3 . . . 1 1
256 1 2 . OR 1 1
256 2 . 3 . 1 1
256 3 . . . 1 1
257 1 2 . OR 1 1
257 2 . 3 . 1 1
257 3 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 2 . OR 1 1
260 2 . 3 . 1 1
260 3 . . . 1 1
261 1 2 . OR 1 1
261 2 . 3 . 1 1
261 3 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 2 . OR 1 1
271 2 . 3 . 1 1
271 3 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 2 . OR 1 1
338 2 . 3 . 1 1
338 3 . . . 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 2 . OR 1 1
358 2 . 3 . 1 1
358 3 . . . 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 2 . OR 1 1
379 2 . 3 . 1 1
379 3 . . . 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 2 . OR 1 1
421 2 . 3 . 1 1
421 3 . . . 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 2 . OR 1 1
432 2 . 3 . 1 1
432 3 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 2 . OR 1 1
481 2 . 3 . 1 1
481 3 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 2 . OR 1 1
484 2 . 3 . 1 1
484 3 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 2 . OR 1 1
534 2 . 3 . 1 1
534 3 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 2 . OR 1 1
622 2 . 3 . 1 1
622 3 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 2 . OR 1 1
742 2 . 3 . 1 1
742 3 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 2 . OR 1 1
867 2 . 3 . 1 1
867 3 . . . 1 1
868 1 . . . 1 1
869 1 2 . OR 1 1
869 2 . 3 . 1 1
869 3 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 2 . OR 1 1
949 2 . 3 . 1 1
949 3 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 2 . OR 1 1
1050 2 . 3 . 1 1
1050 3 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 2 . OR 1 1
1061 2 . 3 . 1 1
1061 3 . . . 1 1
1062 1 2 . OR 1 1
1062 2 . 3 . 1 1
1062 3 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 2 . OR 1 1
1248 2 . 3 . 1 1
1248 3 . . . 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 2 . OR 1 1
1268 2 . 3 . 1 1
1268 3 . . . 1 1
1269 1 2 . OR 1 1
1269 2 . 3 . 1 1
1269 3 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 2 . OR 1 1
1273 2 . 3 . 1 1
1273 3 . . . 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 . . . 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 . . . 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 2 . OR 1 1
1307 2 . 3 . 1 1
1307 3 . . . 1 1
1308 1 2 . OR 1 1
1308 2 . 3 . 1 1
1308 3 . 4 . 1 1
1308 4 . . . 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 . . . 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 . . . 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 . . . 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 2 . OR 1 1
1441 2 . 3 . 1 1
1441 3 . . . 1 1
1442 1 . . . 1 1
1443 1 2 . OR 1 1
1443 2 . 3 . 1 1
1443 3 . . . 1 1
1444 1 2 . OR 1 1
1444 2 . 3 . 1 1
1444 3 . . . 1 1
1445 1 2 . OR 1 1
1445 2 . 3 . 1 1
1445 3 . . . 1 1
1446 1 2 . OR 1 1
1446 2 . 3 . 1 1
1446 3 . . . 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 . . . 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 . . . 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 2 . OR 1 1
1629 2 . 3 . 1 1
1629 3 . . . 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 . . . 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 2 . OR 1 1
1692 2 . 3 . 1 1
1692 3 . . . 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 . . . 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 2 . OR 1 1
1740 2 . 3 . 1 1
1740 3 . . . 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 2 . OR 1 1
1753 2 . 3 . 1 1
1753 3 . . . 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 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 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 2 . OR 1 1
1799 2 . 3 . 1 1
1799 3 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 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 2 . OR 1 1
1835 2 . 3 . 1 1
1835 3 . . . 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 2 . OR 1 1
1844 2 . 3 . 1 1
1844 3 . . . 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 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 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 . . . 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 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 2 . OR 1 1
2036 2 . 3 . 1 1
2036 3 . . . 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 . . . 1 1
2141 1 . . . 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 2 . OR 1 1
2179 2 . 3 . 1 1
2179 3 . . . 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 2 . OR 1 1
2203 2 . 3 . 1 1
2203 3 . . . 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 2 . OR 1 1
2273 2 . 3 . 1 1
2273 3 . . . 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 2 . OR 1 1
2298 2 . 3 . 1 1
2298 3 . . . 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 2 . OR 1 1
2391 2 . 3 . 1 1
2391 3 . . . 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 2 . OR 1 1
2400 2 . 3 . 1 1
2400 3 . . . 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 2 . OR 1 1
2413 2 . 3 . 1 1
2413 3 . . . 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 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 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 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 2 . OR 1 1
2441 2 . 3 . 1 1
2441 3 . . . 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 2 . OR 1 1
2461 2 . 3 . 1 1
2461 3 . . . 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 2 . OR 1 1
2498 2 . 3 . 1 1
2498 3 . . . 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 2 . OR 1 1
2508 2 . 3 . 1 1
2508 3 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 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 . . . 1 1
2527 1 . . . 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 . . . 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 2 . OR 1 1
2567 2 . 3 . 1 1
2567 3 . . . 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 2 . OR 1 1
2612 2 . 3 . 1 1
2612 3 . . . 1 1
2613 1 2 . OR 1 1
2613 2 . 3 . 1 1
2613 3 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 2 . OR 1 1
2619 2 . 3 . 1 1
2619 3 . . . 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 . . . 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 2 . OR 1 1
2655 2 . 3 . 1 1
2655 3 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 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 2 . OR 1 1
2696 2 . 3 . 1 1
2696 3 . 4 . 1 1
2696 4 . . . 1 1
2697 1 2 . OR 1 1
2697 2 . 3 . 1 1
2697 3 . 4 . 1 1
2697 4 . . . 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 2 . OR 1 1
2708 2 . 3 . 1 1
2708 3 . . . 1 1
2709 1 . . . 1 1
2710 1 2 . OR 1 1
2710 2 . 3 . 1 1
2710 3 . . . 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 2 . OR 1 1
2732 2 . 3 . 1 1
2732 3 . . . 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 2 . OR 1 1
2751 2 . 3 . 1 1
2751 3 . . . 1 1
2752 1 2 . OR 1 1
2752 2 . 3 . 1 1
2752 3 . . . 1 1
2753 1 . . . 1 1
2754 1 . . . 1 1
2755 1 . . . 1 1
2756 1 2 . OR 1 1
2756 2 . 3 . 1 1
2756 3 . . . 1 1
2757 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 98 ARG QB . 98 . HB2 1 1
1 1 2 1 1 98 ARG HG2 . 98 . HG3 1 1
2 1 1 1 1 99 LEU HB2 . 99 . HB3 1 1
2 1 2 1 1 99 LEU HG . 99 . HG 1 1
3 1 1 1 1 4 VAL HA . 4 . HA 1 1
3 1 2 1 1 4 VAL QG . 4 . HG1% 1 1
4 1 1 1 1 4 VAL HA . 4 . HA 1 1
4 1 2 1 1 4 VAL HB . 4 . HB 1 1
5 1 1 1 1 4 VAL HB . 4 . HB 1 1
5 1 2 1 1 4 VAL QG . 4 . HG1% 1 1
6 1 1 1 1 30 ARG HB3 . 30 . HB3 1 1
6 1 2 1 1 30 ARG HD2 . 30 . HD2 1 1
7 1 1 1 1 3 ASP HA . 3 . HA 1 1
7 1 2 1 1 3 ASP HB3 . 3 . HB2 1 1
8 1 1 1 1 3 ASP HA . 3 . HA 1 1
8 1 2 1 1 3 ASP HB2 . 3 . HB3 1 1
9 1 1 1 1 5 SER HA . 5 . HA 1 1
9 1 2 1 1 5 SER QB . 5 . HB2 1 1
10 1 1 1 1 12 VAL HA . 12 . HA 1 1
10 1 2 1 1 12 VAL HB . 12 . HB 1 1
11 1 1 1 1 12 VAL HB . 12 . HB 1 1
11 1 2 1 1 12 VAL MG1 . 12 . HG1% 1 1
12 1 1 1 1 12 VAL HA . 12 . HA 1 1
12 1 2 1 1 12 VAL MG1 . 12 . HG1% 1 1
13 1 1 1 1 17 THR HB . 17 . HB 1 1
13 1 2 1 1 17 THR MG . 17 . HG2% 1 1
14 1 1 1 1 51 THR HA . 51 . HA 1 1
14 1 2 1 1 51 THR HB . 51 . HB 1 1
15 1 1 1 1 51 THR HA . 51 . HA 1 1
15 1 2 1 1 51 THR MG . 51 . HG2% 1 1
16 1 1 1 1 18 ALA HA . 18 . HA 1 1
16 1 2 1 1 18 ALA MB . 18 . HB% 1 1
17 1 1 1 1 21 ASP HA . 21 . HA 1 1
17 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
18 1 1 1 1 21 ASP HA . 21 . HA 1 1
18 1 2 1 1 21 ASP HB3 . 21 . HB3 1 1
19 1 1 1 1 23 GLU HA . 23 . HA 1 1
19 1 2 1 1 23 GLU QB . 23 . HB2 1 1
20 1 1 1 1 23 GLU HA . 23 . HA 1 1
20 1 2 1 1 23 GLU HG3 . 23 . HG3 1 1
21 1 1 1 1 23 GLU QB . 23 . HB3 1 1
21 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1
22 1 1 1 1 24 THR HA . 24 . HA 1 1
22 1 2 1 1 24 THR HB . 24 . HB 1 1
23 1 1 1 1 24 THR HA . 24 . HA 1 1
23 1 2 1 1 24 THR MG . 24 . HG2% 1 1
24 1 1 1 1 26 GLU HA . 26 . HA 1 1
24 1 2 1 1 26 GLU HB3 . 26 . HB3 1 1
25 1 1 1 1 26 GLU HA . 26 . HA 1 1
25 1 2 1 1 26 GLU HB2 . 26 . HB2 1 1
26 1 1 1 1 26 GLU HA . 26 . HA 1 1
26 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
27 1 1 1 1 28 SER HA . 28 . HA 1 1
27 1 2 1 1 28 SER HB3 . 28 . HB3 1 1
28 1 1 1 1 28 SER HA . 28 . HA 1 1
28 1 2 1 1 28 SER HB2 . 28 . HB2 1 1
29 1 1 1 1 31 VAL HA . 31 . HA 1 1
29 1 2 1 1 31 VAL HB . 31 . HB 1 1
30 1 1 1 1 31 VAL HB . 31 . HB 1 1
30 1 2 1 1 31 VAL QG . 31 . HG1% 1 1
31 1 1 1 1 31 VAL HA . 31 . HA 1 1
31 1 2 1 1 31 VAL QG . 31 . HG1% 1 1
32 1 1 1 1 42 VAL MG1 . 42 . HG1% 1 1
32 1 2 1 1 42 VAL MG2 . 42 . HG2% 1 1
33 1 1 1 1 42 VAL HB . 42 . HB 1 1
33 1 2 1 1 42 VAL QG . 42 . HG2% 1 1
34 1 1 1 1 42 VAL HA . 42 . HA 1 1
34 1 2 1 1 42 VAL QG . 42 . HG2% 1 1
35 1 1 1 1 42 VAL HA . 42 . HA 1 1
35 1 2 1 1 42 VAL HB . 42 . HB 1 1
36 1 1 1 1 112 VAL MG1 . 112 . HG1% 1 1
36 1 2 1 1 112 VAL MG2 . 112 . HG2% 1 1
37 1 1 1 1 112 VAL HB . 112 . HB 1 1
37 1 2 1 1 112 VAL MG1 . 112 . HG1% 1 1
38 1 1 1 1 112 VAL HA . 112 . HA 1 1
38 1 2 1 1 112 VAL MG1 . 112 . HG1% 1 1
39 1 1 1 1 112 VAL HB . 112 . HB 1 1
39 1 2 1 1 112 VAL MG2 . 112 . HG2% 1 1
40 1 1 1 1 112 VAL HA . 112 . HA 1 1
40 1 2 1 1 112 VAL MG2 . 112 . HG2% 1 1
41 1 1 1 1 112 VAL HA . 112 . HA 1 1
41 1 2 1 1 112 VAL HB . 112 . HB 1 1
42 1 1 1 1 34 ASP HA . 34 . HA 1 1
42 1 2 1 1 34 ASP QB . 34 . HB2 1 1
43 1 1 1 1 35 GLN QB . 35 . HB2 1 1
43 1 2 1 1 35 GLN HG2 . 35 . HG2 1 1
44 1 1 1 1 35 GLN QB . 35 . HB2 1 1
44 1 2 1 1 35 GLN HG3 . 35 . HG3 1 1
45 1 1 1 1 35 GLN HA . 35 . HA 1 1
45 1 2 1 1 35 GLN HG3 . 35 . HG3 1 1
46 1 1 1 1 35 GLN HA . 35 . HA 1 1
46 1 2 1 1 35 GLN HG2 . 35 . HG2 1 1
47 1 1 1 1 35 GLN HA . 35 . HA 1 1
47 1 2 1 1 35 GLN QB . 35 . HB2 1 1
48 1 1 1 1 40 LEU MD1 . 40 . HD1% 1 1
48 1 2 1 1 40 LEU MD2 . 40 . HD2% 1 1
49 1 1 1 1 40 LEU HB3 . 40 . HB3 1 1
49 1 2 1 1 40 LEU QD . 40 . HD1% 1 1
50 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
50 1 2 1 1 40 LEU QD . 40 . HD1% 1 1
51 1 1 1 1 40 LEU HA . 40 . HA 1 1
51 1 2 1 1 40 LEU QD . 40 . HD1% 1 1
52 1 1 1 1 37 GLY HA2 . 37 . HA1 1 1
52 1 1 1 1 40 LEU HA . 40 . HA 1 1
52 1 2 1 1 40 LEU QD . 40 . HD2% 1 1
53 1 1 1 1 41 GLU QB . 41 . HB2 1 1
53 1 2 1 1 41 GLU QG . 41 . HG2 1 1
54 1 1 1 1 41 GLU HA . 41 . HA 1 1
54 1 2 1 1 41 GLU QB . 41 . HB2 1 1
55 1 1 1 1 41 GLU HA . 41 . HA 1 1
55 1 2 1 1 41 GLU QG . 41 . HG2 1 1
56 1 1 1 1 51 THR HB . 51 . HB 1 1
56 1 2 1 1 51 THR MG . 51 . HG2% 1 1
57 1 1 1 1 54 GLN HA . 54 . HA 1 1
57 1 2 1 1 54 GLN HG2 . 54 . HG3 1 1
58 1 1 1 1 54 GLN HA . 54 . HA 1 1
58 1 2 1 1 54 GLN HG3 . 54 . HG2 1 1
59 1 1 1 1 54 GLN HB3 . 54 . HB3 1 1
59 1 2 1 1 54 GLN HG2 . 54 . HG3 1 1
60 1 1 1 1 54 GLN HB3 . 54 . HB3 1 1
60 1 2 1 1 54 GLN HG3 . 54 . HG2 1 1
61 1 1 1 1 54 GLN HA . 54 . HA 1 1
61 1 2 1 1 54 GLN HB2 . 54 . HB2 1 1
62 1 1 1 1 54 GLN HA . 54 . HA 1 1
62 1 2 1 1 54 GLN HB3 . 54 . HB3 1 1
63 1 1 1 1 54 GLN HB2 . 54 . HB2 1 1
63 1 2 1 1 54 GLN HG2 . 54 . HG3 1 1
64 1 1 1 1 54 GLN HB2 . 54 . HB2 1 1
64 1 2 1 1 54 GLN HG3 . 54 . HG2 1 1
65 1 1 1 1 107 TYR HA . 107 . HA 1 1
65 1 2 1 1 107 TYR HB2 . 107 . HB3 1 1
66 1 1 1 1 107 TYR HA . 107 . HA 1 1
66 1 2 1 1 107 TYR HB3 . 107 . HB2 1 1
67 1 1 1 1 111 ASP HA . 111 . HA 1 1
67 1 2 1 1 111 ASP HB2 . 111 . HB2 1 1
68 1 1 1 1 130 ASP HA . 130 . HA 1 1
68 1 2 1 1 130 ASP HB3 . 130 . HB2 1 1
69 1 1 1 1 57 ASP HA . 57 . HA 1 1
69 1 2 1 1 57 ASP HB2 . 57 . HB2 1 1
70 1 1 1 1 57 ASP HA . 57 . HA 1 1
70 1 2 1 1 57 ASP HB3 . 57 . HB3 1 1
71 1 1 1 1 111 ASP HA . 111 . HA 1 1
71 1 2 1 1 111 ASP HB3 . 111 . HB3 1 1
72 1 1 1 1 130 ASP HA . 130 . HA 1 1
72 1 2 1 1 130 ASP HB2 . 130 . HB3 1 1
73 1 1 1 1 157 ASP HA . 157 . HA 1 1
73 1 2 1 1 157 ASP HB2 . 157 . HB2 1 1
74 1 1 1 1 157 ASP HA . 157 . HA 1 1
74 1 2 1 1 157 ASP HB3 . 157 . HB3 1 1
75 1 1 1 1 134 ASP HA . 134 . HA 1 1
75 1 2 1 1 134 ASP HB2 . 134 . HB2 1 1
76 1 1 1 1 60 ASP HA . 60 . HA 1 1
76 1 2 1 1 60 ASP HB2 . 60 . HB2 1 1
77 1 1 1 1 60 ASP HA . 60 . HA 1 1
77 1 2 1 1 60 ASP HB3 . 60 . HB3 1 1
78 1 1 1 1 59 PHE HA . 59 . HA 1 1
78 1 2 1 1 59 PHE HB2 . 59 . HB2 1 1
79 1 1 1 1 59 PHE HA . 59 . HA 1 1
79 1 2 1 1 59 PHE HB3 . 59 . HB3 1 1
80 1 1 1 1 128 ASP HA . 128 . HA 1 1
80 1 2 1 1 128 ASP HB2 . 128 . HB2 1 1
81 1 1 1 1 96 ALA HA . 96 . HA 1 1
81 1 2 1 1 96 ALA MB . 96 . HB% 1 1
82 1 1 1 1 131 ALA HA . 131 . HA 1 1
82 1 2 1 1 131 ALA MB . 131 . HB% 1 1
83 1 1 1 1 138 ALA HA . 138 . HA 1 1
83 1 2 1 1 138 ALA MB . 138 . HB% 1 1
84 1 1 1 1 118 ALA HA . 118 . HA 1 1
84 1 2 1 1 118 ALA MB . 118 . HB% 1 1
85 1 1 1 1 77 ALA HA . 77 . HA 1 1
85 1 2 1 1 77 ALA MB . 77 . HB% 1 1
86 1 1 1 1 68 ASP HA . 68 . HA 1 1
86 1 2 1 1 68 ASP QB . 68 . HB3 1 1
87 1 1 1 1 79 PHE HA . 79 . HA 1 1
87 1 2 1 1 79 PHE HB3 . 79 . HB2 1 1
88 1 1 1 1 79 PHE HA . 79 . HA 1 1
88 1 2 1 1 79 PHE HB2 . 79 . HB3 1 1
89 1 1 1 1 101 ASP HA . 101 . HA 1 1
89 1 2 1 1 101 ASP HB2 . 101 . HB2 1 1
90 1 1 1 1 101 ASP HA . 101 . HA 1 1
90 1 2 1 1 101 ASP HB3 . 101 . HB3 1 1
91 1 1 1 1 139 ASP HA . 139 . HA 1 1
91 1 2 1 1 139 ASP HB2 . 139 . HB2 1 1
92 1 1 1 1 139 ASP HA . 139 . HA 1 1
92 1 2 1 1 139 ASP HB3 . 139 . HB3 1 1
93 1 1 1 1 22 PHE HA . 22 . HA 1 1
93 1 2 1 1 22 PHE QB . 22 . HB3 1 1
94 1 1 1 1 121 ASP HA . 121 . HA 1 1
94 1 2 1 1 121 ASP HB3 . 121 . HB3 1 1
95 1 1 1 1 121 ASP HA . 121 . HA 1 1
95 1 2 1 1 121 ASP HB2 . 121 . HB2 1 1
96 1 1 1 1 99 LEU HA . 99 . HA 1 1
96 1 2 1 1 99 LEU HB3 . 99 . HB2 1 1
97 1 1 1 1 99 LEU HA . 99 . HA 1 1
97 1 2 1 1 99 LEU HB2 . 99 . HB3 1 1
98 1 1 1 1 99 LEU HA . 99 . HA 1 1
98 1 2 1 1 99 LEU QD . 99 . HD1% 1 1
99 1 1 1 1 99 LEU HB3 . 99 . HB2 1 1
99 1 2 1 1 99 LEU QD . 99 . HD1% 1 1
100 1 1 1 1 99 LEU HB2 . 99 . HB3 1 1
100 1 2 1 1 99 LEU QD . 99 . HD1% 1 1
101 1 1 1 1 99 LEU QD . 99 . HD1% 1 1
101 1 2 1 1 99 LEU HG . 99 . HG 1 1
102 1 1 1 1 99 LEU MD1 . 99 . HD1% 1 1
102 1 2 1 1 99 LEU MD2 . 99 . HD2% 1 1
103 1 1 1 1 153 MET HA . 153 . HA 1 1
103 1 2 1 1 153 MET HB2 . 153 . HB3 1 1
104 1 1 1 1 153 MET HA . 153 . HA 1 1
104 1 2 1 1 153 MET HB3 . 153 . HB2 1 1
105 1 1 1 1 145 ASP HA . 145 . HA 1 1
105 1 2 1 1 145 ASP HB2 . 145 . HB2 1 1
106 1 1 1 1 145 ASP HA . 145 . HA 1 1
106 1 2 1 1 145 ASP HB3 . 145 . HB3 1 1
107 1 1 1 1 66 ASP HA . 66 . HA 1 1
107 1 2 1 1 66 ASP HB3 . 66 . HB3 1 1
108 1 1 1 1 66 ASP HA . 66 . HA 1 1
108 1 2 1 1 66 ASP HB2 . 66 . HB2 1 1
109 1 1 1 1 100 TYR HA . 100 . HA 1 1
109 1 2 1 1 100 TYR HB3 . 100 . HB3 1 1
110 1 1 1 1 100 TYR HA . 100 . HA 1 1
110 1 2 1 1 100 TYR HB2 . 100 . HB2 1 1
111 1 1 1 1 105 ASN HA . 105 . HA 1 1
111 1 2 1 1 105 ASN HB3 . 105 . HB3 1 1
112 1 1 1 1 105 ASN HA . 105 . HA 1 1
112 1 2 1 1 105 ASN HB2 . 105 . HB2 1 1
113 1 1 1 1 64 ASN HA . 64 . HA 1 1
113 1 2 1 1 64 ASN HB2 . 64 . HB2 1 1
114 1 1 1 1 69 PHE HA . 69 . HA 1 1
114 1 2 1 1 69 PHE HB3 . 69 . HB2 1 1
115 1 1 1 1 69 PHE HA . 69 . HA 1 1
115 1 2 1 1 69 PHE HB2 . 69 . HB3 1 1
116 1 1 1 1 70 ASP HA . 70 . HA 1 1
116 1 2 1 1 70 ASP HB3 . 70 . HB3 1 1
117 1 1 1 1 70 ASP HA . 70 . HA 1 1
117 1 2 1 1 70 ASP HB2 . 70 . HB2 1 1
118 1 1 1 1 149 PHE HA . 149 . HA 1 1
118 1 2 1 1 149 PHE QB . 149 . HB2 1 1
119 1 1 1 1 84 VAL HA . 84 . HA 1 1
119 1 2 1 1 84 VAL QG . 84 . HG1% 1 1
120 1 1 1 1 84 VAL HA . 84 . HA 1 1
120 1 2 1 1 84 VAL HB . 84 . HB 1 1
121 1 1 1 1 84 VAL HB . 84 . HB 1 1
121 1 2 1 1 84 VAL QG . 84 . HG1% 1 1
122 1 1 1 1 144 VAL HA . 144 . HA 1 1
122 1 2 1 1 144 VAL MG1 . 144 . HG1% 1 1
123 1 1 1 1 144 VAL HA . 144 . HA 1 1
123 1 2 1 1 144 VAL MG2 . 144 . HG2% 1 1
124 1 1 1 1 144 VAL MG1 . 144 . HG1% 1 1
124 1 2 1 1 144 VAL MG2 . 144 . HG2% 1 1
125 1 1 1 1 144 VAL HB . 144 . HB 1 1
125 1 2 1 1 144 VAL MG2 . 144 . HG2% 1 1
126 1 1 1 1 144 VAL HB . 144 . HB 1 1
126 1 2 1 1 144 VAL MG1 . 144 . HG1% 1 1
127 1 1 1 1 152 VAL HB . 152 . HB 1 1
127 1 2 1 1 152 VAL QG . 152 . HG2% 1 1
128 1 1 1 1 152 VAL HA . 152 . HA 1 1
128 1 2 1 1 152 VAL QG . 152 . HG2% 1 1
129 1 1 1 1 152 VAL MG1 . 152 . HG1% 1 1
129 1 2 1 1 152 VAL MG2 . 152 . HG2% 1 1
130 1 1 1 1 144 VAL HA . 144 . HA 1 1
130 1 2 1 1 144 VAL HB . 144 . HB 1 1
131 1 1 1 1 109 SER HA . 109 . HA 1 1
131 1 2 1 1 109 SER HB3 . 109 . HB3 1 1
132 1 1 1 1 109 SER HA . 109 . HA 1 1
132 1 2 1 1 109 SER HB2 . 109 . HB2 1 1
133 1 1 1 1 125 SER HA . 125 . HA 1 1
133 1 2 1 1 125 SER HB2 . 125 . HB2 1 1
134 1 1 1 1 141 SER HA . 141 . HA 1 1
134 1 2 1 1 141 SER HB3 . 141 . HB3 1 1
135 1 1 1 1 143 THR HB . 143 . HB 1 1
135 1 2 1 1 143 THR MG . 143 . HG2% 1 1
136 1 1 1 1 143 THR HA . 143 . HA 1 1
136 1 2 1 1 143 THR HB . 143 . HB 1 1
137 1 1 1 1 73 LYS HA . 73 . HA 1 1
137 1 2 1 1 73 LYS HB2 . 73 . HB2 1 1
138 1 1 1 1 73 LYS HA . 73 . HA 1 1
138 1 2 1 1 73 LYS HB3 . 73 . HB3 1 1
139 1 1 1 1 73 LYS HA . 73 . HA 1 1
139 1 2 1 1 73 LYS HG2 . 73 . HG2 1 1
140 1 1 1 1 73 LYS HA . 73 . HA 1 1
140 1 2 1 1 73 LYS HG3 . 73 . HG3 1 1
141 1 1 1 1 73 LYS HB2 . 73 . HB2 1 1
141 1 2 1 1 73 LYS HG2 . 73 . HG2 1 1
142 1 1 1 1 73 LYS HB2 . 73 . HB2 1 1
142 1 2 1 1 73 LYS HG3 . 73 . HG3 1 1
143 1 1 1 1 73 LYS HB3 . 73 . HB3 1 1
143 1 2 1 1 73 LYS HG2 . 73 . HG2 1 1
144 1 1 1 1 73 LYS HB3 . 73 . HB3 1 1
144 1 2 1 1 73 LYS HG3 . 73 . HG3 1 1
145 1 1 1 1 154 THR HA . 154 . HA 1 1
145 1 2 1 1 154 THR HB . 154 . HB 1 1
146 1 1 1 1 39 ILE HA . 39 . HA 1 1
146 1 2 1 1 39 ILE MG . 39 . HG2% 1 1
147 1 1 1 1 39 ILE HB . 39 . HB 1 1
147 1 2 1 1 39 ILE MG . 39 . HG2% 1 1
148 1 1 1 1 39 ILE HG12 . 39 . HG13 1 1
148 1 2 1 1 39 ILE MG . 39 . HG2% 1 1
149 1 1 1 1 39 ILE MD . 39 . HD1% 1 1
149 1 2 1 1 39 ILE MG . 39 . HG2% 1 1
150 1 1 1 1 39 ILE HA . 39 . HA 1 1
150 1 2 1 1 39 ILE HB . 39 . HB 1 1
151 1 1 1 1 39 ILE HA . 39 . HA 1 1
151 1 2 1 1 39 ILE HG12 . 39 . HG13 1 1
152 1 1 1 1 39 ILE HA . 39 . HA 1 1
152 1 2 1 1 39 ILE MD . 39 . HD1% 1 1
153 1 1 1 1 39 ILE HA . 39 . HA 1 1
153 1 2 1 1 39 ILE HG13 . 39 . HG12 1 1
154 1 1 1 1 39 ILE HB . 39 . HB 1 1
154 1 2 1 1 39 ILE HG12 . 39 . HG13 1 1
155 1 1 1 1 39 ILE HB . 39 . HB 1 1
155 1 2 1 1 39 ILE HG13 . 39 . HG12 1 1
156 1 1 1 1 39 ILE HG13 . 39 . HG12 1 1
156 1 2 1 1 39 ILE MG . 39 . HG2% 1 1
157 1 1 1 1 116 ILE HA . 116 . HA 1 1
157 1 2 1 1 116 ILE HB . 116 . HB 1 1
158 1 1 1 1 116 ILE HB . 116 . HB 1 1
158 1 2 1 1 116 ILE HG13 . 116 . HG13 1 1
159 1 1 1 1 116 ILE MD . 116 . HD1% 1 1
159 1 2 1 1 116 ILE MG . 116 . HG2% 1 1
160 1 1 1 1 116 ILE HA . 116 . HA 1 1
160 1 2 1 1 116 ILE MG . 116 . HG2% 1 1
161 1 1 1 1 116 ILE HB . 116 . HB 1 1
161 1 2 1 1 116 ILE MG . 116 . HG2% 1 1
162 1 1 1 1 116 ILE HG13 . 116 . HG13 1 1
162 1 2 1 1 116 ILE MG . 116 . HG2% 1 1
163 1 1 1 1 116 ILE HG12 . 116 . HG12 1 1
163 1 2 1 1 116 ILE MG . 116 . HG2% 1 1
164 1 1 1 1 116 ILE HB . 116 . HB 1 1
164 1 2 1 1 116 ILE HG12 . 116 . HG12 1 1
165 1 1 1 1 116 ILE HA . 116 . HA 1 1
165 1 2 1 1 116 ILE HG13 . 116 . HG13 1 1
166 1 1 1 1 116 ILE HA . 116 . HA 1 1
166 1 2 1 1 116 ILE HG12 . 116 . HG12 1 1
167 1 1 1 1 116 ILE HA . 116 . HA 1 1
167 1 2 1 1 116 ILE MD . 116 . HD1% 1 1
168 1 1 1 1 75 ILE HA . 75 . HA 1 1
168 1 2 1 1 75 ILE HB . 75 . HB 1 1
169 1 1 1 1 75 ILE HB . 75 . HB 1 1
169 1 2 1 1 75 ILE MG . 75 . HG2% 1 1
170 1 1 1 1 75 ILE HA . 75 . HA 1 1
170 1 2 1 1 75 ILE MG . 75 . HG2% 1 1
171 1 1 1 1 75 ILE HG13 . 75 . HG13 1 1
171 1 2 1 1 75 ILE MG . 75 . HG2% 1 1
172 1 1 1 1 75 ILE MD . 75 . HD1% 1 1
172 1 1 1 1 75 ILE HG12 . 75 . HG12 1 1
172 1 2 1 1 75 ILE MG . 75 . HG2% 1 1
173 1 1 1 1 75 ILE HA . 75 . HA 1 1
173 1 2 1 1 75 ILE HG13 . 75 . HG13 1 1
174 1 1 1 1 75 ILE HA . 75 . HA 1 1
174 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1
175 1 1 1 1 75 ILE HB . 75 . HB 1 1
175 1 2 1 1 75 ILE HG13 . 75 . HG13 1 1
176 1 1 1 1 75 ILE HB . 75 . HB 1 1
176 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
176 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1
177 1 1 1 1 75 ILE HG12 . 75 . HG12 1 1
177 1 2 1 1 75 ILE MG . 75 . HG2% 1 1
178 1 1 1 1 74 ILE HB . 74 . HB 1 1
178 1 2 1 1 74 ILE MG . 74 . HG2% 1 1
179 1 1 1 1 74 ILE HA . 74 . HA 1 1
179 1 2 1 1 74 ILE HB . 74 . HB 1 1
180 1 1 1 1 36 ILE MD . 36 . HD1% 1 1
180 1 2 1 1 36 ILE HG13 . 36 . HG12 1 1
181 1 1 1 1 36 ILE MD . 36 . HD1% 1 1
181 1 1 1 1 36 ILE MG . 36 . HG2% 1 1
181 1 2 1 1 36 ILE HG12 . 36 . HG13 1 1
182 1 1 1 1 36 ILE HG12 . 36 . HG13 1 1
182 1 2 1 1 36 ILE MG . 36 . HG2% 1 1
183 1 1 1 1 36 ILE HG13 . 36 . HG12 1 1
183 1 2 1 1 36 ILE MG . 36 . HG2% 1 1
184 1 1 1 1 36 ILE HB . 36 . HB 1 1
184 1 2 1 1 36 ILE MG . 36 . HG2% 1 1
185 1 1 1 1 36 ILE HA . 36 . HA 1 1
185 1 2 1 1 36 ILE MG . 36 . HG2% 1 1
186 1 1 1 1 36 ILE HA . 36 . HA 1 1
186 1 2 1 1 36 ILE HB . 36 . HB 1 1
187 1 1 1 1 36 ILE HA . 36 . HA 1 1
187 1 2 1 1 36 ILE HG13 . 36 . HG12 1 1
188 1 1 1 1 36 ILE HA . 36 . HA 1 1
188 1 2 1 1 36 ILE HG12 . 36 . HG13 1 1
189 1 1 1 1 36 ILE HB . 36 . HB 1 1
189 1 2 1 1 36 ILE HG13 . 36 . HG12 1 1
190 1 1 1 1 36 ILE HB . 36 . HB 1 1
190 1 2 1 1 36 ILE HG12 . 36 . HG13 1 1
191 1 1 1 1 56 ILE HA . 56 . HA 1 1
191 1 2 1 1 56 ILE HB . 56 . HB 1 1
192 1 1 1 1 38 ILE HA . 38 . HA 1 1
192 1 2 1 1 38 ILE HB . 38 . HB 1 1
193 1 1 1 1 38 ILE HA . 38 . HA 1 1
193 1 2 1 1 38 ILE QG . 38 . HG13 1 1
194 1 1 1 1 38 ILE HB . 38 . HB 1 1
194 1 2 1 1 38 ILE MG . 38 . HG2% 1 1
195 1 1 1 1 38 ILE HA . 38 . HA 1 1
195 1 2 1 1 38 ILE MG . 38 . HG2% 1 1
196 1 1 1 1 38 ILE QG . 38 . HG13 1 1
196 1 2 1 1 38 ILE MG . 38 . HG2% 1 1
197 1 1 1 1 38 ILE MD . 38 . HD1% 1 1
197 1 1 1 1 38 ILE MG . 38 . HG2% 1 1
197 1 2 1 1 38 ILE QG . 38 . HG13 1 1
198 1 1 1 1 38 ILE HB . 38 . HB 1 1
198 1 2 1 1 38 ILE QG . 38 . HG13 1 1
199 1 1 1 1 38 ILE HB . 38 . HB 1 1
199 1 2 1 1 38 ILE MD . 38 . HD1% 1 1
199 1 2 1 1 38 ILE MG . 38 . HG2% 1 1
200 1 1 1 1 45 ILE HA . 45 . HA 1 1
200 1 2 1 1 45 ILE HB . 45 . HB 1 1
201 1 1 1 1 45 ILE HA . 45 . HA 1 1
201 1 2 1 1 45 ILE MG . 45 . HG2% 1 1
202 1 1 1 1 45 ILE HA . 45 . HA 1 1
202 1 2 1 1 45 ILE HG13 . 45 . HG12 1 1
203 1 1 1 1 45 ILE HG12 . 45 . HG13 1 1
203 1 2 1 1 45 ILE MG . 45 . HG2% 1 1
204 1 1 1 1 45 ILE HG13 . 45 . HG12 1 1
204 1 2 1 1 45 ILE MG . 45 . HG2% 1 1
205 1 1 1 1 45 ILE HB . 45 . HB 1 1
205 1 2 1 1 45 ILE MG . 45 . HG2% 1 1
206 1 1 1 1 108 ILE HB . 108 . HB 1 1
206 1 2 1 1 108 ILE HG13 . 108 . HG13 1 1
207 1 1 1 1 108 ILE HB . 108 . HB 1 1
207 1 2 1 1 108 ILE HG12 . 108 . HG12 1 1
208 1 1 1 1 108 ILE HA . 108 . HA 1 1
208 1 2 1 1 108 ILE HB . 108 . HB 1 1
209 1 1 1 1 108 ILE HA . 108 . HA 1 1
209 1 2 1 1 108 ILE HG12 . 108 . HG12 1 1
210 1 1 1 1 108 ILE HA . 108 . HA 1 1
210 1 2 1 1 108 ILE HG13 . 108 . HG13 1 1
211 1 1 1 1 108 ILE MD . 108 . HD1% 1 1
211 1 2 1 1 108 ILE MG . 108 . HG2% 1 1
212 1 1 1 1 108 ILE HG12 . 108 . HG12 1 1
212 1 2 1 1 108 ILE MG . 108 . HG2% 1 1
213 1 1 1 1 108 ILE HG13 . 108 . HG13 1 1
213 1 2 1 1 108 ILE MG . 108 . HG2% 1 1
214 1 1 1 1 108 ILE HB . 108 . HB 1 1
214 1 2 1 1 108 ILE MG . 108 . HG2% 1 1
215 1 1 1 1 108 ILE HA . 108 . HA 1 1
215 1 2 1 1 108 ILE MG . 108 . HG2% 1 1
216 1 1 1 1 133 ILE HB . 133 . HB 1 1
216 1 2 1 1 133 ILE MG . 133 . HG2% 1 1
217 1 1 1 1 133 ILE HG13 . 133 . HG12 1 1
217 1 2 1 1 133 ILE MG . 133 . HG2% 1 1
218 1 1 1 1 133 ILE MD . 133 . HD1% 1 1
218 1 2 1 1 133 ILE MG . 133 . HG2% 1 1
219 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
219 1 2 1 1 40 LEU HG . 40 . HG 1 1
220 1 1 1 1 40 LEU HB3 . 40 . HB3 1 1
220 1 2 1 1 40 LEU HG . 40 . HG 1 1
221 1 1 1 1 7 LEU HB3 . 7 . HB2 1 1
221 1 2 1 1 7 LEU QD . 7 . HD1% 1 1
222 1 1 1 1 7 LEU HB2 . 7 . HB3 1 1
222 1 2 1 1 7 LEU QD . 7 . HD1% 1 1
223 1 1 1 1 7 LEU HB2 . 7 . HB3 1 1
223 1 2 1 1 7 LEU HG . 7 . HG 1 1
224 1 1 1 1 7 LEU HA . 7 . HA 1 1
224 1 2 1 1 7 LEU QD . 7 . HD2% 1 1
225 1 1 1 1 7 LEU HA . 7 . HA 1 1
225 1 2 1 1 7 LEU HB2 . 7 . HB3 1 1
226 1 1 1 1 7 LEU HA . 7 . HA 1 1
226 1 2 1 1 7 LEU HB3 . 7 . HB2 1 1
227 1 1 1 1 1 MET HA . 1 . HA 1 1
227 1 2 1 1 1 MET QG . 1 . HG2 1 1
228 1 1 1 1 6 LYS HA . 6 . HA 1 1
228 1 2 1 1 6 LYS HB2 . 6 . HB2 1 1
229 1 1 1 1 6 LYS HA . 6 . HA 1 1
229 1 2 1 1 6 LYS QD . 6 . HD2 1 1
230 1 1 1 1 6 LYS HA . 6 . HA 1 1
230 1 2 1 1 6 LYS HB3 . 6 . HB3 1 1
231 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
231 1 2 1 1 7 LEU HB2 . 7 . HB3 1 1
232 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
232 1 2 1 1 6 LYS QD . 6 . HD2 1 1
233 1 1 1 1 30 ARG HA . 30 . HA 1 1
233 1 2 1 1 30 ARG HD3 . 30 . HD3 1 1
234 1 1 1 1 30 ARG HD2 . 30 . HD2 1 1
234 1 2 1 1 30 ARG HG2 . 30 . HG2 1 1
235 1 1 1 1 30 ARG HD2 . 30 . HD2 1 1
235 1 2 1 1 30 ARG HG3 . 30 . HG3 1 1
236 1 1 1 1 30 ARG HB2 . 30 . HB2 1 1
236 1 2 1 1 30 ARG HG3 . 30 . HG3 1 1
237 1 1 1 1 30 ARG HB3 . 30 . HB3 1 1
237 1 2 1 1 30 ARG HG3 . 30 . HG3 1 1
238 1 1 1 1 30 ARG HB3 . 30 . HB3 1 1
238 1 2 1 1 30 ARG HG2 . 30 . HG2 1 1
239 1 1 1 1 30 ARG HB2 . 30 . HB2 1 1
239 1 2 1 1 30 ARG HG2 . 30 . HG2 1 1
240 1 1 1 1 30 ARG HA . 30 . HA 1 1
240 1 2 1 1 30 ARG HD2 . 30 . HD2 1 1
241 1 1 1 1 30 ARG HA . 30 . HA 1 1
241 1 2 1 1 30 ARG HB3 . 30 . HB3 1 1
242 1 1 1 1 30 ARG HA . 30 . HA 1 1
242 1 2 1 1 30 ARG HB2 . 30 . HB2 1 1
243 1 1 1 1 30 ARG HA . 30 . HA 1 1
243 1 2 1 1 30 ARG HG2 . 30 . HG2 1 1
244 1 1 1 1 30 ARG HA . 30 . HA 1 1
244 1 2 1 1 30 ARG HG3 . 30 . HG3 1 1
245 1 1 1 1 117 LEU HA . 117 . HA 1 1
245 1 2 1 1 117 LEU QB . 117 . HB2 1 1
246 1 1 1 1 117 LEU QB . 117 . HB3 1 1
246 1 2 1 1 117 LEU QD . 117 . HD1% 1 1
247 1 1 1 1 117 LEU HA . 117 . HA 1 1
247 1 2 1 1 117 LEU QD . 117 . HD2% 1 1
248 1 1 1 1 148 GLU HA . 148 . HA 1 1
248 1 2 1 1 148 GLU HG2 . 148 . HG2 1 1
249 1 1 1 1 146 PHE HA . 146 . HA 1 1
249 1 2 1 1 146 PHE HB2 . 146 . HB2 1 1
250 1 1 1 1 146 PHE HA . 146 . HA 1 1
250 1 2 1 1 146 PHE HB3 . 146 . HB3 1 1
251 1 1 1 1 97 PHE HA . 97 . HA 1 1
251 1 2 1 1 97 PHE QB . 97 . HB3 1 1
252 1 1 1 1 19 PHE HA . 19 . HA 1 1
252 1 2 1 1 19 PHE HB3 . 19 . HB3 1 1
253 1 1 1 1 102 LYS HA . 102 . HA 1 1
253 1 2 1 1 102 LYS QB . 102 . HB2 1 1
254 1 1 1 1 102 LYS HA . 102 . HA 1 1
254 1 2 1 1 102 LYS QG . 102 . HG2 1 1
255 2 1 1 1 102 LYS QB . 102 . HB2 1 1
255 2 2 1 1 102 LYS HG2 . 102 . HG2 1 1
255 3 1 1 1 102 LYS HB3 . 102 . HB3 1 1
255 3 2 1 1 102 LYS HG3 . 102 . HG3 1 1
256 2 1 1 1 102 LYS QE . 102 . HE2 1 1
256 2 2 1 1 102 LYS HG2 . 102 . HG2 1 1
256 3 1 1 1 102 LYS HE3 . 102 . HE3 1 1
256 3 2 1 1 102 LYS HG3 . 102 . HG3 1 1
257 2 1 1 1 102 LYS HB2 . 102 . HB2 1 1
257 2 2 1 1 102 LYS HD2 . 102 . HD2 1 1
257 3 1 1 1 102 LYS QB . 102 . HB2 1 1
257 3 2 1 1 102 LYS HD3 . 102 . HD3 1 1
258 1 1 1 1 102 LYS QB . 102 . HB2 1 1
258 1 2 1 1 102 LYS QE . 102 . HE2 1 1
259 1 1 1 1 102 LYS HA . 102 . HA 1 1
259 1 2 1 1 102 LYS QD . 102 . HD2 1 1
260 2 1 1 1 102 LYS HD2 . 102 . HD2 1 1
260 2 2 1 1 102 LYS HE2 . 102 . HE2 1 1
260 3 1 1 1 102 LYS QD . 102 . HD2 1 1
260 3 2 1 1 102 LYS HE3 . 102 . HE3 1 1
261 2 1 1 1 102 LYS HD2 . 102 . HD2 1 1
261 2 2 1 1 102 LYS HG2 . 102 . HG2 1 1
261 3 1 1 1 102 LYS QD . 102 . HD2 1 1
261 3 2 1 1 102 LYS HG3 . 102 . HG3 1 1
262 1 1 1 1 49 LYS HA . 49 . HA 1 1
262 1 2 1 1 49 LYS HG3 . 49 . HG2 1 1
263 1 1 1 1 49 LYS HA . 49 . HA 1 1
263 1 2 1 1 49 LYS HG2 . 49 . HG3 1 1
264 1 1 1 1 13 LYS HA . 13 . HA 1 1
264 1 2 1 1 13 LYS QB . 13 . HB2 1 1
265 1 1 1 1 13 LYS HA . 13 . HA 1 1
265 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
266 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
266 1 2 1 1 13 LYS QE . 13 . HE2 1 1
267 1 1 1 1 13 LYS QD . 13 . HD2 1 1
267 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
268 1 1 1 1 13 LYS HB3 . 13 . HB3 1 1
268 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
269 1 1 1 1 13 LYS HA . 13 . HA 1 1
269 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
270 1 1 1 1 13 LYS QE . 13 . HE2 1 1
270 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
271 2 1 1 1 13 LYS QD . 13 . HD2 1 1
271 2 2 1 1 13 LYS HE2 . 13 . HE2 1 1
271 3 1 1 1 13 LYS HD3 . 13 . HD3 1 1
271 3 2 1 1 13 LYS HE3 . 13 . HE3 1 1
272 1 1 1 1 13 LYS HA . 13 . HA 1 1
272 1 2 1 1 13 LYS HD2 . 13 . HD2 1 1
273 1 1 1 1 98 ARG HA . 98 . HA 1 1
273 1 2 1 1 98 ARG QB . 98 . HB2 1 1
274 1 1 1 1 98 ARG HA . 98 . HA 1 1
274 1 2 1 1 98 ARG HG2 . 98 . HG3 1 1
275 1 1 1 1 98 ARG QB . 98 . HB2 1 1
275 1 2 1 1 98 ARG QD . 98 . HD2 1 1
276 1 1 1 1 98 ARG QD . 98 . HD2 1 1
276 1 2 1 1 98 ARG HG2 . 98 . HG3 1 1
277 1 1 1 1 98 ARG QB . 98 . HB2 1 1
277 1 2 1 1 98 ARG HG3 . 98 . HG2 1 1
278 1 1 1 1 25 PRO HA . 25 . HA 1 1
278 1 2 1 1 25 PRO HB2 . 25 . HB2 1 1
279 1 1 1 1 25 PRO HA . 25 . HA 1 1
279 1 2 1 1 25 PRO HB3 . 25 . HB3 1 1
280 1 1 1 1 25 PRO HB2 . 25 . HB2 1 1
280 1 2 1 1 25 PRO HD2 . 25 . HD2 1 1
281 1 1 1 1 25 PRO HB2 . 25 . HB2 1 1
281 1 2 1 1 25 PRO HD3 . 25 . HD3 1 1
282 1 1 1 1 25 PRO HB3 . 25 . HB3 1 1
282 1 2 1 1 25 PRO HD2 . 25 . HD2 1 1
283 1 1 1 1 25 PRO HB3 . 25 . HB3 1 1
283 1 2 1 1 25 PRO HD3 . 25 . HD3 1 1
284 1 1 1 1 25 PRO HB2 . 25 . HB2 1 1
284 1 2 1 1 25 PRO HG2 . 25 . HG2 1 1
285 1 1 1 1 25 PRO HB2 . 25 . HB2 1 1
285 1 2 1 1 25 PRO HG3 . 25 . HG3 1 1
286 1 1 1 1 25 PRO HB3 . 25 . HB3 1 1
286 1 2 1 1 25 PRO HG2 . 25 . HG2 1 1
287 1 1 1 1 25 PRO HB3 . 25 . HB3 1 1
287 1 2 1 1 25 PRO HG3 . 25 . HG3 1 1
288 1 1 1 1 25 PRO HA . 25 . HA 1 1
288 1 2 1 1 25 PRO HG2 . 25 . HG2 1 1
289 1 1 1 1 86 PRO HA . 86 . HA 1 1
289 1 2 1 1 86 PRO QB . 86 . HB2 1 1
290 1 1 1 1 133 ILE HB . 133 . HB 1 1
290 1 2 1 1 133 ILE HG12 . 133 . HG13 1 1
291 1 1 1 1 133 ILE HB . 133 . HB 1 1
291 1 2 1 1 133 ILE HG13 . 133 . HG12 1 1
292 1 1 1 1 133 ILE HB . 133 . HB 1 1
292 1 2 1 1 133 ILE MD . 133 . HD1% 1 1
293 1 1 1 1 133 ILE MD . 133 . HD1% 1 1
293 1 2 1 1 133 ILE HG13 . 133 . HG12 1 1
294 1 1 1 1 133 ILE MD . 133 . HD1% 1 1
294 1 2 1 1 133 ILE HG12 . 133 . HG13 1 1
295 1 1 1 1 133 ILE HA . 133 . HA 1 1
295 1 2 1 1 133 ILE MD . 133 . HD1% 1 1
296 1 1 1 1 133 ILE HA . 133 . HA 1 1
296 1 2 1 1 133 ILE HG13 . 133 . HG12 1 1
297 1 1 1 1 133 ILE HG12 . 133 . HG13 1 1
297 1 2 1 1 133 ILE MG . 133 . HG2% 1 1
298 1 1 1 1 133 ILE HA . 133 . HA 1 1
298 1 2 1 1 133 ILE HB . 133 . HB 1 1
299 1 1 1 1 52 ILE HB . 52 . HB 1 1
299 1 2 1 1 52 ILE HG13 . 52 . HG13 1 1
300 1 1 1 1 52 ILE HB . 52 . HB 1 1
300 1 2 1 1 52 ILE MD . 52 . HD1% 1 1
301 1 1 1 1 52 ILE HA . 52 . HA 1 1
301 1 2 1 1 52 ILE HG13 . 52 . HG13 1 1
302 1 1 1 1 52 ILE HB . 52 . HB 1 1
302 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
303 1 1 1 1 52 ILE HG12 . 52 . HG12 1 1
303 1 2 1 1 52 ILE MG . 52 . HG2% 1 1
304 1 1 1 1 52 ILE HA . 52 . HA 1 1
304 1 2 1 1 52 ILE HB . 52 . HB 1 1
305 1 1 1 1 52 ILE HA . 52 . HA 1 1
305 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
306 1 1 1 1 52 ILE HA . 52 . HA 1 1
306 1 2 1 1 52 ILE MG . 52 . HG2% 1 1
307 1 1 1 1 52 ILE MD . 52 . HD1% 1 1
307 1 2 1 1 52 ILE MG . 52 . HG2% 1 1
308 1 1 1 1 52 ILE MD . 52 . HD1% 1 1
308 1 2 1 1 52 ILE HG13 . 52 . HG13 1 1
309 1 1 1 1 52 ILE MD . 52 . HD1% 1 1
309 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
310 1 1 1 1 52 ILE HA . 52 . HA 1 1
310 1 2 1 1 52 ILE MD . 52 . HD1% 1 1
311 1 1 1 1 67 ILE HA . 67 . HA 1 1
311 1 2 1 1 67 ILE HB . 67 . HB 1 1
312 1 1 1 1 67 ILE MD . 67 . HD1% 1 1
312 1 2 1 1 67 ILE HG13 . 67 . HG13 1 1
313 1 1 1 1 67 ILE HG13 . 67 . HG13 1 1
313 1 2 1 1 67 ILE MG . 67 . HG2% 1 1
314 1 1 1 1 67 ILE HB . 67 . HB 1 1
314 1 2 1 1 67 ILE HG13 . 67 . HG13 1 1
315 1 1 1 1 67 ILE HB . 67 . HB 1 1
315 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
316 1 1 1 1 67 ILE HA . 67 . HA 1 1
316 1 2 1 1 67 ILE HG13 . 67 . HG13 1 1
317 1 1 1 1 67 ILE HA . 67 . HA 1 1
317 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
318 1 1 1 1 67 ILE HA . 67 . HA 1 1
318 1 2 1 1 67 ILE MD . 67 . HD1% 1 1
319 1 1 1 1 67 ILE MD . 67 . HD1% 1 1
319 1 2 1 1 67 ILE MG . 67 . HG2% 1 1
320 1 1 1 1 67 ILE HG12 . 67 . HG12 1 1
320 1 2 1 1 67 ILE MG . 67 . HG2% 1 1
321 1 1 1 1 67 ILE HB . 67 . HB 1 1
321 1 2 1 1 67 ILE MG . 67 . HG2% 1 1
322 1 1 1 1 67 ILE HA . 67 . HA 1 1
322 1 2 1 1 67 ILE MG . 67 . HG2% 1 1
323 1 1 1 1 136 ILE HA . 136 . HA 1 1
323 1 2 1 1 136 ILE HG13 . 136 . HG13 1 1
324 1 1 1 1 136 ILE HA . 136 . HA 1 1
324 1 2 1 1 136 ILE HB . 136 . HB 1 1
325 1 1 1 1 136 ILE HA . 136 . HA 1 1
325 1 2 1 1 136 ILE MG . 136 . HG2% 1 1
326 1 1 1 1 136 ILE MD . 136 . HD1% 1 1
326 1 2 1 1 136 ILE HG13 . 136 . HG13 1 1
327 1 1 1 1 136 ILE HA . 136 . HA 1 1
327 1 2 1 1 136 ILE HG12 . 136 . HG12 1 1
328 1 1 1 1 136 ILE HB . 136 . HB 1 1
328 1 2 1 1 136 ILE HG13 . 136 . HG13 1 1
329 1 1 1 1 136 ILE HG12 . 136 . HG12 1 1
329 1 2 1 1 136 ILE MG . 136 . HG2% 1 1
330 1 1 1 1 136 ILE HB . 136 . HB 1 1
330 1 2 1 1 136 ILE MG . 136 . HG2% 1 1
331 1 1 1 1 136 ILE HG13 . 136 . HG13 1 1
331 1 2 1 1 136 ILE MG . 136 . HG2% 1 1
332 1 1 1 1 136 ILE MD . 136 . HD1% 1 1
332 1 2 1 1 136 ILE MG . 136 . HG2% 1 1
333 1 1 1 1 136 ILE MD . 136 . HD1% 1 1
333 1 2 1 1 136 ILE HG12 . 136 . HG12 1 1
334 1 1 1 1 136 ILE HB . 136 . HB 1 1
334 1 2 1 1 136 ILE MD . 136 . HD1% 1 1
335 1 1 1 1 136 ILE HA . 136 . HA 1 1
335 1 2 1 1 136 ILE MD . 136 . HD1% 1 1
336 1 1 1 1 120 LEU HA . 120 . HA 1 1
336 1 2 1 1 120 LEU QB . 120 . HB2 1 1
337 1 1 1 1 120 LEU QB . 120 . HB2 1 1
337 1 2 1 1 120 LEU HG . 120 . HG 1 1
338 2 1 1 1 120 LEU QB . 120 . HB2 1 1
338 2 2 1 1 120 LEU MD2 . 120 . HD2% 1 1
338 3 1 1 1 124 LEU HB2 . 124 . HB3 1 1
338 3 2 1 1 124 LEU MD1 . 124 . HD1% 1 1
338 3 2 1 1 129 LEU QD . 129 . HD2% 1 1
339 1 1 1 1 120 LEU HA . 120 . HA 1 1
339 1 2 1 1 120 LEU MD1 . 120 . HD1% 1 1
340 1 1 1 1 120 LEU QB . 120 . HB2 1 1
340 1 2 1 1 120 LEU MD1 . 120 . HD1% 1 1
341 1 1 1 1 132 MET HB3 . 132 . HB3 1 1
341 1 2 1 1 132 MET HG3 . 132 . HG3 1 1
342 1 1 1 1 132 MET HB2 . 132 . HB2 1 1
342 1 2 1 1 132 MET HG3 . 132 . HG3 1 1
343 1 1 1 1 132 MET HB3 . 132 . HB3 1 1
343 1 2 1 1 132 MET HG2 . 132 . HG2 1 1
344 1 1 1 1 132 MET HB2 . 132 . HB2 1 1
344 1 2 1 1 132 MET HG2 . 132 . HG2 1 1
345 1 1 1 1 132 MET HA . 132 . HA 1 1
345 1 2 1 1 132 MET HB2 . 132 . HB2 1 1
346 1 1 1 1 132 MET HA . 132 . HA 1 1
346 1 2 1 1 132 MET HB3 . 132 . HB3 1 1
347 1 1 1 1 132 MET HA . 132 . HA 1 1
347 1 2 1 1 132 MET HG2 . 132 . HG2 1 1
348 1 1 1 1 132 MET HA . 132 . HA 1 1
348 1 2 1 1 132 MET HG3 . 132 . HG3 1 1
349 1 1 1 1 90 GLN HA . 90 . HA 1 1
349 1 2 1 1 90 GLN HG3 . 90 . HG2 1 1
350 1 1 1 1 90 GLN HA . 90 . HA 1 1
350 1 2 1 1 90 GLN HG2 . 90 . HG3 1 1
351 1 1 1 1 90 GLN QB . 90 . HB2 1 1
351 1 2 1 1 90 GLN HG3 . 90 . HG2 1 1
352 1 1 1 1 90 GLN QB . 90 . HB2 1 1
352 1 2 1 1 90 GLN HG2 . 90 . HG3 1 1
353 1 1 1 1 95 GLU QB . 95 . HB2 1 1
353 1 2 1 1 95 GLU HG2 . 95 . HG2 1 1
354 1 1 1 1 95 GLU HA . 95 . HA 1 1
354 1 2 1 1 95 GLU HG2 . 95 . HG2 1 1
355 1 1 1 1 95 GLU HA . 95 . HA 1 1
355 1 2 1 1 95 GLU QB . 95 . HB2 1 1
356 1 1 1 1 122 GLU HA . 122 . HA 1 1
356 1 2 1 1 122 GLU HB3 . 122 . HB3 1 1
357 1 1 1 1 87 GLU HA . 87 . HA 1 1
357 1 2 1 1 87 GLU QB . 87 . HB2 1 1
358 2 1 1 1 87 GLU QB . 87 . HB2 1 1
358 2 2 1 1 87 GLU HG2 . 87 . HG2 1 1
358 3 1 1 1 87 GLU HB3 . 87 . HB3 1 1
358 3 2 1 1 87 GLU HG3 . 87 . HG3 1 1
359 1 1 1 1 87 GLU HA . 87 . HA 1 1
359 1 2 1 1 87 GLU QG . 87 . HG2 1 1
360 1 1 1 1 85 ASN HA . 85 . HA 1 1
360 1 2 1 1 85 ASN HB3 . 85 . HB2 1 1
361 1 1 1 1 85 ASN HA . 85 . HA 1 1
361 1 2 1 1 85 ASN HB2 . 85 . HB3 1 1
362 1 1 1 1 93 LEU HA . 93 . HA 1 1
362 1 2 1 1 93 LEU HB2 . 93 . HB3 1 1
363 1 1 1 1 129 LEU HB2 . 129 . HB3 1 1
363 1 2 1 1 129 LEU HG . 129 . HG 1 1
364 1 1 1 1 129 LEU HB3 . 129 . HB2 1 1
364 1 2 1 1 129 LEU HG . 129 . HG 1 1
365 1 1 1 1 129 LEU HB2 . 129 . HB3 1 1
365 1 2 1 1 129 LEU QD . 129 . HD2% 1 1
366 1 1 1 1 129 LEU HB3 . 129 . HB2 1 1
366 1 2 1 1 129 LEU QD . 129 . HD1% 1 1
367 1 1 1 1 93 LEU HB2 . 93 . HB3 1 1
367 1 2 1 1 93 LEU HG . 93 . HG 1 1
368 1 1 1 1 93 LEU HB3 . 93 . HB2 1 1
368 1 2 1 1 93 LEU HG . 93 . HG 1 1
369 1 1 1 1 93 LEU HA . 93 . HA 1 1
369 1 2 1 1 93 LEU QD . 93 . HD1% 1 1
370 1 1 1 1 93 LEU HA . 93 . HA 1 1
370 1 2 1 1 93 LEU HG . 93 . HG 1 1
371 1 1 1 1 93 LEU HA . 93 . HA 1 1
371 1 2 1 1 93 LEU HB3 . 93 . HB2 1 1
372 1 1 1 1 129 LEU HA . 129 . HA 1 1
372 1 2 1 1 129 LEU HB3 . 129 . HB2 1 1
373 1 1 1 1 129 LEU HA . 129 . HA 1 1
373 1 2 1 1 129 LEU QD . 129 . HD1% 1 1
374 1 1 1 1 129 LEU HA . 129 . HA 1 1
374 1 2 1 1 129 LEU HB2 . 129 . HB3 1 1
375 1 1 1 1 129 LEU HA . 129 . HA 1 1
375 1 2 1 1 129 LEU HG . 129 . HG 1 1
376 1 1 1 1 93 LEU HB2 . 93 . HB3 1 1
376 1 2 1 1 93 LEU QD . 93 . HD1% 1 1
377 1 1 1 1 93 LEU QD . 93 . HD1% 1 1
377 1 2 1 1 93 LEU HG . 93 . HG 1 1
378 1 1 1 1 93 LEU HB3 . 93 . HB2 1 1
378 1 2 1 1 93 LEU QD . 93 . HD2% 1 1
379 2 1 1 1 92 GLU QB . 92 . HB2 1 1
379 2 2 1 1 92 GLU HG2 . 92 . HG2 1 1
379 3 1 1 1 92 GLU HB2 . 92 . HB2 1 1
379 3 2 1 1 92 GLU HG3 . 92 . HG3 1 1
380 1 1 1 1 92 GLU HA . 92 . HA 1 1
380 1 2 1 1 92 GLU QG . 92 . HG2 1 1
381 1 1 1 1 92 GLU HA . 92 . HA 1 1
381 1 2 1 1 92 GLU QB . 92 . HB2 1 1
382 1 1 1 1 113 MET HA . 113 . HA 1 1
382 1 2 1 1 113 MET HG2 . 113 . HG2 1 1
383 1 1 1 1 113 MET HA . 113 . HA 1 1
383 1 2 1 1 113 MET HG3 . 113 . HG3 1 1
384 1 1 1 1 113 MET HA . 113 . HA 1 1
384 1 2 1 1 113 MET HB2 . 113 . HB2 1 1
385 1 1 1 1 113 MET HB2 . 113 . HB2 1 1
385 1 2 1 1 113 MET HG3 . 113 . HG3 1 1
386 1 1 1 1 113 MET HB3 . 113 . HB3 1 1
386 1 2 1 1 113 MET HG2 . 113 . HG2 1 1
387 1 1 1 1 113 MET HB2 . 113 . HB2 1 1
387 1 2 1 1 113 MET HG2 . 113 . HG2 1 1
388 1 1 1 1 113 MET HB3 . 113 . HB3 1 1
388 1 2 1 1 113 MET HG3 . 113 . HG3 1 1
389 1 1 1 1 113 MET HA . 113 . HA 1 1
389 1 2 1 1 113 MET HB3 . 113 . HB3 1 1
390 1 1 1 1 150 MET HA . 150 . HA 1 1
390 1 2 1 1 150 MET QB . 150 . HB2 1 1
391 1 1 1 1 150 MET QB . 150 . HB2 1 1
391 1 2 1 1 150 MET ME . 150 . HE% 1 1
392 1 1 1 1 148 GLU HB3 . 148 . HB2 1 1
392 1 2 1 1 148 GLU HG2 . 148 . HG2 1 1
393 1 1 1 1 148 GLU HB2 . 148 . HB3 1 1
393 1 2 1 1 148 GLU HG2 . 148 . HG2 1 1
394 1 1 1 1 148 GLU HA . 148 . HA 1 1
394 1 2 1 1 148 GLU HB2 . 148 . HB3 1 1
395 1 1 1 1 148 GLU HA . 148 . HA 1 1
395 1 2 1 1 148 GLU HB3 . 148 . HB2 1 1
396 1 1 1 1 147 GLU HA . 147 . HA 1 1
396 1 2 1 1 147 GLU QG . 147 . HG2 1 1
397 1 1 1 1 147 GLU HA . 147 . HA 1 1
397 1 2 1 1 147 GLU HB3 . 147 . HB2 1 1
398 1 1 1 1 147 GLU HB3 . 147 . HB2 1 1
398 1 2 1 1 147 GLU QG . 147 . HG2 1 1
399 1 1 1 1 147 GLU HB2 . 147 . HB3 1 1
399 1 2 1 1 147 GLU QG . 147 . HG2 1 1
400 1 1 1 1 147 GLU HA . 147 . HA 1 1
400 1 2 1 1 147 GLU HB2 . 147 . HB3 1 1
401 1 1 1 1 26 GLU HB2 . 26 . HB2 1 1
401 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
402 1 1 1 1 26 GLU HB3 . 26 . HB3 1 1
402 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
403 1 1 1 1 78 ARG HD3 . 78 . HD2 1 1
403 1 2 1 1 78 ARG HG2 . 78 . HG3 1 1
404 1 1 1 1 78 ARG HB3 . 78 . HB3 1 1
404 1 2 1 1 78 ARG HD3 . 78 . HD2 1 1
405 1 1 1 1 78 ARG HB2 . 78 . HB2 1 1
405 1 2 1 1 78 ARG HD3 . 78 . HD2 1 1
406 1 1 1 1 78 ARG HD3 . 78 . HD2 1 1
406 1 2 1 1 78 ARG HG3 . 78 . HG2 1 1
407 1 1 1 1 78 ARG HD2 . 78 . HD3 1 1
407 1 2 1 1 78 ARG HG2 . 78 . HG3 1 1
408 1 1 1 1 78 ARG HB3 . 78 . HB3 1 1
408 1 2 1 1 78 ARG HD2 . 78 . HD3 1 1
409 1 1 1 1 78 ARG HB2 . 78 . HB2 1 1
409 1 2 1 1 78 ARG HD2 . 78 . HD3 1 1
410 1 1 1 1 78 ARG HD2 . 78 . HD3 1 1
410 1 2 1 1 78 ARG HG3 . 78 . HG2 1 1
411 1 1 1 1 78 ARG HA . 78 . HA 1 1
411 1 2 1 1 78 ARG HD2 . 78 . HD3 1 1
412 1 1 1 1 78 ARG HA . 78 . HA 1 1
412 1 2 1 1 78 ARG HD3 . 78 . HD2 1 1
413 1 1 1 1 78 ARG HB2 . 78 . HB2 1 1
413 1 2 1 1 78 ARG HG2 . 78 . HG3 1 1
414 1 1 1 1 78 ARG HB3 . 78 . HB3 1 1
414 1 2 1 1 78 ARG HG2 . 78 . HG3 1 1
415 1 1 1 1 78 ARG HB3 . 78 . HB3 1 1
415 1 2 1 1 78 ARG HG3 . 78 . HG2 1 1
416 1 1 1 1 78 ARG HB2 . 78 . HB2 1 1
416 1 2 1 1 78 ARG HG3 . 78 . HG2 1 1
417 1 1 1 1 78 ARG HA . 78 . HA 1 1
417 1 2 1 1 78 ARG HB3 . 78 . HB3 1 1
418 1 1 1 1 78 ARG HA . 78 . HA 1 1
418 1 2 1 1 78 ARG HB2 . 78 . HB2 1 1
419 1 1 1 1 78 ARG HA . 78 . HA 1 1
419 1 2 1 1 78 ARG HG3 . 78 . HG2 1 1
420 1 1 1 1 78 ARG HA . 78 . HA 1 1
420 1 2 1 1 78 ARG HG2 . 78 . HG3 1 1
421 2 1 1 1 114 ARG QB . 114 . HB2 1 1
421 2 2 1 1 114 ARG HD2 . 114 . HD2 1 1
421 3 1 1 1 114 ARG HB2 . 114 . HB2 1 1
421 3 2 1 1 114 ARG HD3 . 114 . HD3 1 1
422 1 1 1 1 114 ARG QD . 114 . HD2 1 1
422 1 2 1 1 114 ARG QG . 114 . HG2 1 1
423 1 1 1 1 114 ARG HA . 114 . HA 1 1
423 1 2 1 1 114 ARG QD . 114 . HD2 1 1
424 1 1 1 1 114 ARG HA . 114 . HA 1 1
424 1 2 1 1 114 ARG QG . 114 . HG3 1 1
425 1 1 1 1 114 ARG HA . 114 . HA 1 1
425 1 2 1 1 114 ARG QB . 114 . HB2 1 1
426 1 1 1 1 94 ARG HA . 94 . HA 1 1
426 1 2 1 1 94 ARG HB2 . 94 . HB2 1 1
427 1 1 1 1 94 ARG HA . 94 . HA 1 1
427 1 2 1 1 94 ARG QG . 94 . HG3 1 1
428 1 1 1 1 94 ARG HA . 94 . HA 1 1
428 1 2 1 1 94 ARG QD . 94 . HD3 1 1
429 1 1 1 1 15 LEU HB2 . 15 . HB3 1 1
429 1 2 1 1 15 LEU HG . 15 . HG 1 1
430 1 1 1 1 15 LEU HB3 . 15 . HB2 1 1
430 1 2 1 1 15 LEU HG . 15 . HG 1 1
431 1 1 1 1 15 LEU HB3 . 15 . HB2 1 1
431 1 2 1 1 15 LEU QD . 15 . HD1% 1 1
432 2 1 1 1 15 LEU HB2 . 15 . HB3 1 1
432 2 2 1 1 15 LEU QD . 15 . HD1% 1 1
432 3 1 1 1 99 LEU HB2 . 99 . HB3 1 1
432 3 2 1 1 99 LEU QD . 99 . HD2% 1 1
433 1 1 1 1 15 LEU HB2 . 15 . HB3 1 1
433 1 2 1 1 15 LEU QD . 15 . HD1% 1 1
434 1 1 1 1 15 LEU HA . 15 . HA 1 1
434 1 2 1 1 15 LEU QD . 15 . HD1% 1 1
435 1 1 1 1 15 LEU HA . 15 . HA 1 1
435 1 2 1 1 15 LEU HB2 . 15 . HB3 1 1
436 1 1 1 1 15 LEU HA . 15 . HA 1 1
436 1 2 1 1 15 LEU HG . 15 . HG 1 1
437 1 1 1 1 15 LEU HA . 15 . HA 1 1
437 1 2 1 1 15 LEU HB3 . 15 . HB2 1 1
438 1 1 1 1 39 ILE MD . 39 . HD1% 1 1
438 1 2 1 1 39 ILE HG13 . 39 . HG12 1 1
439 1 1 1 1 39 ILE MD . 39 . HD1% 1 1
439 1 2 1 1 39 ILE HG12 . 39 . HG13 1 1
440 1 1 1 1 39 ILE HB . 39 . HB 1 1
440 1 2 1 1 39 ILE MD . 39 . HD1% 1 1
441 1 1 1 1 116 ILE MD . 116 . HD1% 1 1
441 1 2 1 1 116 ILE HG12 . 116 . HG12 1 1
442 1 1 1 1 116 ILE MD . 116 . HD1% 1 1
442 1 2 1 1 116 ILE HG13 . 116 . HG13 1 1
443 1 1 1 1 116 ILE HB . 116 . HB 1 1
443 1 2 1 1 116 ILE MD . 116 . HD1% 1 1
444 1 1 1 1 75 ILE MD . 75 . HD1% 1 1
444 1 2 1 1 75 ILE MG . 75 . HG2% 1 1
445 1 1 1 1 75 ILE MD . 75 . HD1% 1 1
445 1 2 1 1 75 ILE HG13 . 75 . HG13 1 1
446 1 1 1 1 75 ILE HB . 75 . HB 1 1
446 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
447 1 1 1 1 75 ILE HA . 75 . HA 1 1
447 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
448 1 1 1 1 16 GLU HA . 16 . HA 1 1
448 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
449 1 1 1 1 33 THR HA . 33 . HA 1 1
449 1 2 1 1 33 THR HB . 33 . HB 1 1
450 1 1 1 1 36 ILE MD . 36 . HD1% 1 1
450 1 2 1 1 36 ILE MG . 36 . HG2% 1 1
451 1 1 1 1 36 ILE MD . 36 . HD1% 1 1
451 1 2 1 1 36 ILE HG12 . 36 . HG13 1 1
452 1 1 1 1 36 ILE HB . 36 . HB 1 1
452 1 2 1 1 36 ILE MD . 36 . HD1% 1 1
453 1 1 1 1 36 ILE HA . 36 . HA 1 1
453 1 2 1 1 36 ILE MD . 36 . HD1% 1 1
454 1 1 1 1 38 ILE MD . 38 . HD1% 1 1
454 1 2 1 1 38 ILE QG . 38 . HG12 1 1
455 1 1 1 1 38 ILE HB . 38 . HB 1 1
455 1 2 1 1 38 ILE MD . 38 . HD1% 1 1
456 1 1 1 1 38 ILE HA . 38 . HA 1 1
456 1 2 1 1 38 ILE MD . 38 . HD1% 1 1
457 1 1 1 1 36 ILE HB . 36 . HB 1 1
457 1 2 1 1 36 ILE MD . 36 . HD1% 1 1
457 1 2 1 1 36 ILE MG . 36 . HG2% 1 1
458 1 1 1 1 45 ILE HB . 45 . HB 1 1
458 1 2 1 1 45 ILE MD . 45 . HD1% 1 1
459 1 1 1 1 45 ILE HA . 45 . HA 1 1
459 1 2 1 1 45 ILE MD . 45 . HD1% 1 1
460 1 1 1 1 45 ILE HB . 45 . HB 1 1
460 1 2 1 1 45 ILE HG13 . 45 . HG12 1 1
461 1 1 1 1 45 ILE HB . 45 . HB 1 1
461 1 2 1 1 45 ILE HG12 . 45 . HG13 1 1
462 1 1 1 1 45 ILE HA . 45 . HA 1 1
462 1 2 1 1 45 ILE HG12 . 45 . HG13 1 1
463 1 1 1 1 45 ILE MD . 45 . HD1% 1 1
463 1 2 1 1 45 ILE HG12 . 45 . HG13 1 1
464 1 1 1 1 45 ILE MD . 45 . HD1% 1 1
464 1 2 1 1 45 ILE HG13 . 45 . HG12 1 1
465 1 1 1 1 45 ILE MD . 45 . HD1% 1 1
465 1 2 1 1 45 ILE MG . 45 . HG2% 1 1
466 1 1 1 1 67 ILE MD . 67 . HD1% 1 1
466 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
467 1 1 1 1 67 ILE HB . 67 . HB 1 1
467 1 2 1 1 67 ILE MD . 67 . HD1% 1 1
468 1 1 1 1 108 ILE MD . 108 . HD1% 1 1
468 1 2 1 1 108 ILE HG12 . 108 . HG12 1 1
469 1 1 1 1 108 ILE MD . 108 . HD1% 1 1
469 1 2 1 1 108 ILE HG13 . 108 . HG13 1 1
470 1 1 1 1 108 ILE HB . 108 . HB 1 1
470 1 2 1 1 108 ILE MD . 108 . HD1% 1 1
471 1 1 1 1 108 ILE HA . 108 . HA 1 1
471 1 2 1 1 108 ILE MD . 108 . HD1% 1 1
472 1 1 1 1 56 ILE HA . 56 . HA 1 1
472 1 2 1 1 56 ILE MD . 56 . HD1% 1 1
473 1 1 1 1 56 ILE HB . 56 . HB 1 1
473 1 2 1 1 56 ILE MD . 56 . HD1% 1 1
474 1 1 1 1 74 ILE MD . 74 . HD1% 1 1
474 1 2 1 1 74 ILE MG . 74 . HG2% 1 1
475 1 1 1 1 74 ILE HA . 74 . HA 1 1
475 1 2 1 1 74 ILE MD . 74 . HD1% 1 1
476 1 1 1 1 43 LEU HA . 43 . HA 1 1
476 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
477 1 1 1 1 43 LEU HA . 43 . HA 1 1
477 1 2 1 1 43 LEU HB3 . 43 . HB3 1 1
478 1 1 1 1 43 LEU HA . 43 . HA 1 1
478 1 2 1 1 43 LEU MD2 . 43 . HD1% 1 1
479 1 1 1 1 158 GLU HB2 . 158 . HB2 1 1
479 1 2 1 1 158 GLU QG . 158 . HG2 1 1
480 1 1 1 1 158 GLU HB3 . 158 . HB3 1 1
480 1 2 1 1 158 GLU QG . 158 . HG2 1 1
481 2 1 1 1 89 MET HA . 89 . HA 1 1
481 2 2 1 1 89 MET QG . 89 . HG2 1 1
481 3 1 1 1 119 GLU HA . 119 . HA 1 1
481 3 2 1 1 119 GLU HG3 . 119 . HG3 1 1
482 1 1 1 1 119 GLU HA . 119 . HA 1 1
482 1 2 1 1 119 GLU HG2 . 119 . HG2 1 1
483 1 1 1 1 119 GLU HA . 119 . HA 1 1
483 1 2 1 1 119 GLU QB . 119 . HB2 1 1
484 2 1 1 1 127 GLU QB . 127 . HB2 1 1
484 2 2 1 1 127 GLU HG2 . 127 . HG2 1 1
484 3 1 1 1 127 GLU HB2 . 127 . HB2 1 1
484 3 2 1 1 127 GLU HG3 . 127 . HG3 1 1
485 1 1 1 1 127 GLU HA . 127 . HA 1 1
485 1 2 1 1 127 GLU QG . 127 . HG2 1 1
486 1 1 1 1 127 GLU HA . 127 . HA 1 1
486 1 2 1 1 127 GLU QB . 127 . HB2 1 1
487 1 1 1 1 124 LEU HA . 124 . HA 1 1
487 1 2 1 1 124 LEU MD2 . 124 . HD2% 1 1
488 1 1 1 1 124 LEU HA . 124 . HA 1 1
488 1 2 1 1 124 LEU HB3 . 124 . HB2 1 1
489 1 1 1 1 124 LEU HA . 124 . HA 1 1
489 1 2 1 1 124 LEU HB2 . 124 . HB3 1 1
490 1 1 1 1 124 LEU HA . 124 . HA 1 1
490 1 2 1 1 124 LEU HG . 124 . HG 1 1
491 1 1 1 1 124 LEU HB3 . 124 . HB2 1 1
491 1 2 1 1 124 LEU HG . 124 . HG 1 1
492 1 1 1 1 124 LEU HB2 . 124 . HB3 1 1
492 1 2 1 1 124 LEU HG . 124 . HG 1 1
493 1 1 1 1 124 LEU HB3 . 124 . HB2 1 1
493 1 2 1 1 124 LEU MD2 . 124 . HD2% 1 1
494 1 1 1 1 124 LEU HB2 . 124 . HB3 1 1
494 1 2 1 1 124 LEU MD2 . 124 . HD2% 1 1
495 1 1 1 1 124 LEU HB2 . 124 . HB3 1 1
495 1 2 1 1 124 LEU MD1 . 124 . HD1% 1 1
496 1 1 1 1 124 LEU HA . 124 . HA 1 1
496 1 2 1 1 124 LEU MD1 . 124 . HD1% 1 1
497 1 1 1 1 124 LEU MD1 . 124 . HD1% 1 1
497 1 2 1 1 124 LEU MD2 . 124 . HD2% 1 1
498 1 1 1 1 124 LEU HB3 . 124 . HB2 1 1
498 1 2 1 1 124 LEU MD1 . 124 . HD1% 1 1
499 1 1 1 1 124 LEU MD1 . 124 . HD1% 1 1
499 1 2 1 1 124 LEU HG . 124 . HG 1 1
500 1 1 1 1 124 LEU MD2 . 124 . HD2% 1 1
500 1 2 1 1 124 LEU HG . 124 . HG 1 1
501 1 1 1 1 122 GLU HB3 . 122 . HB3 1 1
501 1 2 1 1 122 GLU HG2 . 122 . HG2 1 1
502 1 1 1 1 122 GLU HA . 122 . HA 1 1
502 1 2 1 1 122 GLU HG2 . 122 . HG2 1 1
503 1 1 1 1 103 GLU HA . 103 . HA 1 1
503 1 2 1 1 103 GLU HG2 . 103 . HG2 1 1
504 1 1 1 1 103 GLU HA . 103 . HA 1 1
504 1 2 1 1 103 GLU HB3 . 103 . HB3 1 1
505 1 1 1 1 103 GLU HA . 103 . HA 1 1
505 1 2 1 1 103 GLU HB2 . 103 . HB2 1 1
506 1 1 1 1 103 GLU HB3 . 103 . HB3 1 1
506 1 2 1 1 103 GLU QG . 103 . HG2 1 1
507 1 1 1 1 103 GLU HB2 . 103 . HB2 1 1
507 1 2 1 1 103 GLU QG . 103 . HG2 1 1
508 1 1 1 1 80 LEU HA . 80 . HA 1 1
508 1 2 1 1 80 LEU QD . 80 . HD2% 1 1
509 1 1 1 1 80 LEU HA . 80 . HA 1 1
509 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1
510 1 1 1 1 80 LEU HA . 80 . HA 1 1
510 1 2 1 1 80 LEU HB3 . 80 . HB3 1 1
511 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1
511 1 2 1 1 80 LEU QD . 80 . HD1% 1 1
512 1 1 1 1 80 LEU MD1 . 80 . HD1% 1 1
512 1 2 1 1 80 LEU MD2 . 80 . HD2% 1 1
513 1 1 1 1 46 GLN HA . 46 . HA 1 1
513 1 2 1 1 46 GLN HG2 . 46 . HG2 1 1
514 1 1 1 1 46 GLN HA . 46 . HA 1 1
514 1 2 1 1 46 GLN HB3 . 46 . HB2 1 1
515 1 1 1 1 48 THR HA . 48 . HA 1 1
515 1 2 1 1 48 THR HB . 48 . HB 1 1
516 1 1 1 1 86 PRO QB . 86 . HB3 1 1
516 1 2 1 1 86 PRO QD . 86 . HD2 1 1
517 1 1 1 1 49 LYS HA . 49 . HA 1 1
517 1 2 1 1 49 LYS HB3 . 49 . HB2 1 1
518 1 1 1 1 49 LYS HB3 . 49 . HB2 1 1
518 1 2 1 1 49 LYS HG2 . 49 . HG3 1 1
519 1 1 1 1 49 LYS HB3 . 49 . HB2 1 1
519 1 2 1 1 49 LYS HG3 . 49 . HG2 1 1
520 1 1 1 1 71 SER HA . 71 . HA 1 1
520 1 2 1 1 71 SER HB3 . 71 . HB3 1 1
521 1 1 1 1 58 GLU HA . 58 . HA 1 1
521 1 2 1 1 58 GLU HG2 . 58 . HG2 1 1
522 1 1 1 1 58 GLU HA . 58 . HA 1 1
522 1 2 1 1 58 GLU HG3 . 58 . HG3 1 1
523 1 1 1 1 58 GLU QB . 58 . HB2 1 1
523 1 2 1 1 58 GLU HG2 . 58 . HG2 1 1
524 1 1 1 1 58 GLU HA . 58 . HA 1 1
524 1 2 1 1 58 GLU QB . 58 . HB2 1 1
525 1 1 1 1 55 LEU HA . 55 . HA 1 1
525 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
526 1 1 1 1 55 LEU HA . 55 . HA 1 1
526 1 2 1 1 55 LEU HG . 55 . HG 1 1
527 1 1 1 1 55 LEU HA . 55 . HA 1 1
527 1 2 1 1 55 LEU HB3 . 55 . HB3 1 1
528 1 1 1 1 55 LEU HA . 55 . HA 1 1
528 1 2 1 1 55 LEU QD . 55 . HD1% 1 1
529 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
529 1 2 1 1 55 LEU HG . 55 . HG 1 1
530 1 1 1 1 55 LEU HB3 . 55 . HB3 1 1
530 1 2 1 1 55 LEU HG . 55 . HG 1 1
531 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
531 1 2 1 1 55 LEU QD . 55 . HD2% 1 1
532 1 1 1 1 55 LEU HB3 . 55 . HB3 1 1
532 1 2 1 1 55 LEU QD . 55 . HD2% 1 1
533 1 1 1 1 55 LEU MD1 . 55 . HD1% 1 1
533 1 2 1 1 55 LEU MD2 . 55 . HD2% 1 1
534 2 1 1 1 53 ARG QB . 53 . HB2 1 1
534 2 2 1 1 53 ARG HD3 . 53 . HD3 1 1
534 3 1 1 1 53 ARG HB3 . 53 . HB3 1 1
534 3 2 1 1 53 ARG HD2 . 53 . HD2 1 1
535 1 1 1 1 53 ARG QD . 53 . HD2 1 1
535 1 2 1 1 53 ARG QG . 53 . HG2 1 1
536 1 1 1 1 53 ARG HA . 53 . HA 1 1
536 1 2 1 1 53 ARG QD . 53 . HD2 1 1
537 1 1 1 1 12 VAL HB . 12 . HB 1 1
537 1 2 1 1 12 VAL MG2 . 12 . HG2% 1 1
538 1 1 1 1 12 VAL HA . 12 . HA 1 1
538 1 2 1 1 12 VAL MG2 . 12 . HG2% 1 1
539 1 1 1 1 12 VAL HB . 12 . HB 1 1
539 1 2 1 1 12 VAL QG . 12 . HG1% 1 1
540 1 1 1 1 12 VAL HA . 12 . HA 1 1
540 1 2 1 1 12 VAL QG . 12 . HG1% 1 1
541 1 1 1 1 152 VAL HA . 152 . HA 1 1
541 1 2 1 1 152 VAL HB . 152 . HB 1 1
542 1 1 1 1 52 ILE HG13 . 52 . HG13 1 1
542 1 2 1 1 52 ILE MG . 52 . HG2% 1 1
543 1 1 1 1 52 ILE HB . 52 . HB 1 1
543 1 2 1 1 52 ILE MG . 52 . HG2% 1 1
544 1 1 1 1 30 ARG HB2 . 30 . HB2 1 1
544 1 2 1 1 66 ASP HB3 . 66 . HB3 1 1
545 1 1 1 1 30 ARG HB2 . 30 . HB2 1 1
545 1 2 1 1 66 ASP HB2 . 66 . HB2 1 1
546 1 1 1 1 32 SER HA . 32 . HA 1 1
546 1 2 1 1 66 ASP HB3 . 66 . HB3 1 1
547 1 1 1 1 32 SER HA . 32 . HA 1 1
547 1 2 1 1 66 ASP HB2 . 66 . HB2 1 1
548 1 1 1 1 66 ASP H . 66 . HN 1 1
548 1 2 1 1 66 ASP HB2 . 66 . HB2 1 1
549 1 1 1 1 31 VAL H . 31 . HN 1 1
549 1 2 1 1 66 ASP HB2 . 66 . HB2 1 1
550 1 1 1 1 66 ASP HB2 . 66 . HB2 1 1
550 1 2 1 1 67 ILE H . 67 . HN 1 1
551 1 1 1 1 66 ASP H . 66 . HN 1 1
551 1 2 1 1 66 ASP HB3 . 66 . HB3 1 1
552 1 1 1 1 31 VAL H . 31 . HN 1 1
552 1 2 1 1 66 ASP HB3 . 66 . HB3 1 1
553 1 1 1 1 33 THR H . 33 . HN 1 1
553 1 2 1 1 66 ASP HB3 . 66 . HB3 1 1
554 1 1 1 1 32 SER H . 32 . HN 1 1
554 1 1 1 1 67 ILE H . 67 . HN 1 1
554 1 2 1 1 66 ASP HB3 . 66 . HB3 1 1
555 1 1 1 1 78 ARG HD3 . 78 . HD2 1 1
555 1 2 1 1 79 PHE HZ . 79 . HZ 1 1
556 1 1 1 1 59 PHE QD . 59 . HD% 1 1
556 1 1 1 1 78 ARG H . 78 . HN 1 1
556 1 2 1 1 78 ARG HD3 . 78 . HD2 1 1
557 1 1 1 1 78 ARG HD2 . 78 . HD3 1 1
557 1 2 1 1 79 PHE HZ . 79 . HZ 1 1
558 1 1 1 1 78 ARG H . 78 . HN 1 1
558 1 2 1 1 78 ARG HD2 . 78 . HD3 1 1
559 1 1 1 1 43 LEU HB3 . 43 . HB3 1 1
559 1 2 1 1 43 LEU MD2 . 43 . HD1% 1 1
559 1 2 1 1 80 LEU QD . 80 . HD2% 1 1
560 1 1 1 1 39 ILE MG . 39 . HG2% 1 1
560 1 1 1 1 40 LEU QD . 40 . HD1% 1 1
560 1 2 1 1 43 LEU HB3 . 43 . HB3 1 1
561 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
561 1 2 1 1 43 LEU MD2 . 43 . HD1% 1 1
561 1 2 1 1 80 LEU QD . 80 . HD2% 1 1
562 1 1 1 1 39 ILE MG . 39 . HG2% 1 1
562 1 1 1 1 40 LEU QD . 40 . HD1% 1 1
562 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
563 1 1 1 1 40 LEU HA . 40 . HA 1 1
563 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
564 1 1 1 1 40 LEU HA . 40 . HA 1 1
564 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
564 1 2 1 1 43 LEU HB3 . 43 . HB3 1 1
565 1 1 1 1 43 LEU H . 43 . HN 1 1
565 1 2 1 1 43 LEU HB3 . 43 . HB3 1 1
566 1 1 1 1 43 LEU H . 43 . HN 1 1
566 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
567 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
567 1 2 1 1 45 ILE H . 45 . HN 1 1
568 1 1 1 1 43 LEU HB3 . 43 . HB3 1 1
568 1 2 1 1 45 ILE H . 45 . HN 1 1
569 1 1 1 1 3 ASP HB2 . 3 . HB3 1 1
569 1 1 1 1 11 GLN QG . 11 . HG2 1 1
569 1 2 1 1 7 LEU HB2 . 7 . HB3 1 1
570 1 1 1 1 7 LEU HB3 . 7 . HB2 1 1
570 1 2 1 1 11 GLN QG . 11 . HG2 1 1
571 1 1 1 1 7 LEU HB3 . 7 . HB2 1 1
571 1 2 1 1 12 VAL MG2 . 12 . HG2% 1 1
572 1 1 1 1 7 LEU HB2 . 7 . HB3 1 1
572 1 2 1 1 12 VAL MG2 . 12 . HG2% 1 1
573 1 1 1 1 7 LEU H . 7 . HN 1 1
573 1 2 1 1 7 LEU HB2 . 7 . HB3 1 1
574 1 1 1 1 7 LEU H . 7 . HN 1 1
574 1 2 1 1 7 LEU HB3 . 7 . HB2 1 1
575 1 1 1 1 7 LEU HB3 . 7 . HB2 1 1
575 1 2 1 1 8 SER H . 8 . HN 1 1
576 1 1 1 1 7 LEU HB2 . 7 . HB3 1 1
576 1 2 1 1 8 SER H . 8 . HN 1 1
577 1 1 1 1 67 ILE HB . 67 . HB 1 1
577 1 2 1 1 71 SER HB2 . 71 . HB2 1 1
578 1 1 1 1 67 ILE HB . 67 . HB 1 1
578 1 2 1 1 71 SER HB3 . 71 . HB3 1 1
579 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1
579 1 2 1 1 80 LEU HG . 80 . HG 1 1
580 1 1 1 1 80 LEU HB3 . 80 . HB3 1 1
580 1 2 1 1 80 LEU HG . 80 . HG 1 1
581 1 1 1 1 80 LEU HB3 . 80 . HB3 1 1
581 1 2 1 1 80 LEU QD . 80 . HD2% 1 1
582 1 1 1 1 80 LEU HA . 80 . HA 1 1
582 1 2 1 1 80 LEU HG . 80 . HG 1 1
583 1 1 1 1 80 LEU HA . 80 . HA 1 1
583 1 2 1 1 81 GLY QA . 81 . HA2 1 1
584 1 1 1 1 80 LEU QD . 80 . HD1% 1 1
584 1 2 1 1 80 LEU HG . 80 . HG 1 1
585 1 1 1 1 77 ALA HA . 77 . HA 1 1
585 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1
586 1 1 1 1 77 ALA HA . 77 . HA 1 1
586 1 2 1 1 80 LEU HB3 . 80 . HB3 1 1
587 1 1 1 1 11 GLN HE21 . 11 . HE21 1 1
587 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1
588 1 1 1 1 11 GLN HE22 . 11 . HE22 1 1
588 1 1 1 1 78 ARG H . 78 . HN 1 1
588 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1
589 1 1 1 1 11 GLN HE21 . 11 . HE21 1 1
589 1 2 1 1 80 LEU HB3 . 80 . HB3 1 1
590 1 1 1 1 11 GLN HE22 . 11 . HE22 1 1
590 1 2 1 1 80 LEU HB3 . 80 . HB3 1 1
591 1 1 1 1 80 LEU H . 80 . HN 1 1
591 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1
592 1 1 1 1 80 LEU H . 80 . HN 1 1
592 1 2 1 1 80 LEU HB3 . 80 . HB3 1 1
593 1 1 1 1 15 LEU HG . 15 . HG 1 1
593 1 2 1 1 80 LEU QD . 80 . HD1% 1 1
594 1 1 1 1 80 LEU QD . 80 . HD1% 1 1
594 1 2 1 1 82 GLU QG . 82 . HG2 1 1
595 1 1 1 1 79 PHE HB2 . 79 . HB3 1 1
595 1 2 1 1 80 LEU QD . 80 . HD1% 1 1
596 1 1 1 1 79 PHE HB3 . 79 . HB2 1 1
596 1 2 1 1 80 LEU QD . 80 . HD1% 1 1
597 1 1 1 1 40 LEU HA . 40 . HA 1 1
597 1 1 1 1 77 ALA HA . 77 . HA 1 1
597 1 2 1 1 80 LEU QD . 80 . HD1% 1 1
598 1 1 1 1 11 GLN HA . 11 . HA 1 1
598 1 2 1 1 80 LEU QD . 80 . HD1% 1 1
599 1 1 1 1 11 GLN HE21 . 11 . HE21 1 1
599 1 1 1 1 72 PHE QD . 72 . HD% 1 1
599 1 1 1 1 79 PHE QE . 79 . HE% 1 1
599 1 2 1 1 80 LEU QD . 80 . HD1% 1 1
600 1 1 1 1 11 GLN HE22 . 11 . HE22 1 1
600 1 1 1 1 78 ARG H . 78 . HN 1 1
600 1 2 1 1 80 LEU QD . 80 . HD1% 1 1
601 1 1 1 1 15 LEU H . 15 . HN 1 1
601 1 1 1 1 81 GLY H . 81 . HN 1 1
601 1 2 1 1 80 LEU QD . 80 . HD1% 1 1
602 1 1 1 1 77 ALA H . 77 . HN 1 1
602 1 2 1 1 80 LEU QD . 80 . HD1% 1 1
603 1 1 1 1 80 LEU H . 80 . HN 1 1
603 1 2 1 1 80 LEU QD . 80 . HD1% 1 1
604 1 1 1 1 7 LEU HA . 7 . HA 1 1
604 1 2 1 1 12 VAL MG2 . 12 . HG2% 1 1
605 1 1 1 1 7 LEU HA . 7 . HA 1 1
605 1 2 1 1 11 GLN QG . 11 . HG2 1 1
606 1 1 1 1 7 LEU H . 7 . HN 1 1
606 1 2 1 1 7 LEU HA . 7 . HA 1 1
607 1 1 1 1 7 LEU HA . 7 . HA 1 1
607 1 2 1 1 8 SER H . 8 . HN 1 1
608 1 1 1 1 105 ASN HA . 105 . HA 1 1
608 1 2 1 1 105 ASN HD21 . 105 . HD21 1 1
609 1 1 1 1 105 ASN H . 105 . HN 1 1
609 1 2 1 1 105 ASN HA . 105 . HA 1 1
610 1 1 1 1 105 ASN HA . 105 . HA 1 1
610 1 2 1 1 106 GLY H . 106 . HN 1 1
611 1 1 1 1 105 ASN HB2 . 105 . HB2 1 1
611 1 2 1 1 105 ASN HD21 . 105 . HD21 1 1
612 1 1 1 1 105 ASN HB3 . 105 . HB3 1 1
612 1 2 1 1 105 ASN HD21 . 105 . HD21 1 1
613 1 1 1 1 105 ASN H . 105 . HN 1 1
613 1 2 1 1 105 ASN HB3 . 105 . HB3 1 1
614 1 1 1 1 105 ASN H . 105 . HN 1 1
614 1 2 1 1 105 ASN HB2 . 105 . HB2 1 1
615 1 1 1 1 105 ASN HB2 . 105 . HB2 1 1
615 1 2 1 1 106 GLY H . 106 . HN 1 1
616 1 1 1 1 105 ASN HB3 . 105 . HB3 1 1
616 1 2 1 1 106 GLY H . 106 . HN 1 1
617 1 1 1 1 12 VAL HA . 12 . HA 1 1
617 1 2 1 1 15 LEU HB2 . 15 . HB3 1 1
618 1 1 1 1 12 VAL HA . 12 . HA 1 1
618 1 2 1 1 15 LEU HB3 . 15 . HB2 1 1
619 1 1 1 1 15 LEU HB3 . 15 . HB2 1 1
619 1 2 1 1 69 PHE QE . 69 . HE% 1 1
620 1 1 1 1 15 LEU HB3 . 15 . HB2 1 1
620 1 2 1 1 72 PHE HZ . 72 . HZ 1 1
621 1 1 1 1 15 LEU HB2 . 15 . HB3 1 1
621 1 2 1 1 69 PHE QE . 69 . HE% 1 1
622 2 1 1 1 15 LEU HB2 . 15 . HB3 1 1
622 2 2 1 1 72 PHE HZ . 72 . HZ 1 1
622 3 1 1 1 99 LEU HB2 . 99 . HB3 1 1
622 3 2 1 1 149 PHE QE . 149 . HE% 1 1
623 1 1 1 1 15 LEU H . 15 . HN 1 1
623 1 2 1 1 15 LEU HB2 . 15 . HB3 1 1
624 1 1 1 1 15 LEU HB2 . 15 . HB3 1 1
624 1 2 1 1 16 GLU H . 16 . HN 1 1
625 1 1 1 1 15 LEU H . 15 . HN 1 1
625 1 2 1 1 15 LEU HB3 . 15 . HB2 1 1
626 1 1 1 1 15 LEU HB3 . 15 . HB2 1 1
626 1 2 1 1 16 GLU H . 16 . HN 1 1
627 1 1 1 1 7 LEU HG . 7 . HG 1 1
627 1 1 1 1 80 LEU HG . 80 . HG 1 1
627 1 2 1 1 15 LEU QD . 15 . HD1% 1 1
628 1 1 1 1 15 LEU QD . 15 . HD1% 1 1
628 1 2 1 1 76 GLY HA3 . 76 . HA2 1 1
629 1 1 1 1 15 LEU QD . 15 . HD1% 1 1
629 1 2 1 1 73 LYS HA . 73 . HA 1 1
630 1 1 1 1 15 LEU QD . 15 . HD1% 1 1
630 1 2 1 1 69 PHE QE . 69 . HE% 1 1
631 1 1 1 1 15 LEU QD . 15 . HD1% 1 1
631 1 2 1 1 72 PHE HZ . 72 . HZ 1 1
632 1 1 1 1 15 LEU H . 15 . HN 1 1
632 1 2 1 1 15 LEU QD . 15 . HD1% 1 1
633 1 1 1 1 15 LEU QD . 15 . HD1% 1 1
633 1 2 1 1 76 GLY H . 76 . HN 1 1
634 1 1 1 1 15 LEU QD . 15 . HD1% 1 1
634 1 2 1 1 16 GLU H . 16 . HN 1 1
635 1 1 1 1 15 LEU HA . 15 . HA 1 1
635 1 2 1 1 43 LEU MD2 . 43 . HD1% 1 1
636 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
636 1 2 1 1 15 LEU HA . 15 . HA 1 1
637 1 1 1 1 15 LEU HA . 15 . HA 1 1
637 1 2 1 1 69 PHE QE . 69 . HE% 1 1
638 1 1 1 1 15 LEU HA . 15 . HA 1 1
638 1 2 1 1 72 PHE HZ . 72 . HZ 1 1
639 1 1 1 1 15 LEU HA . 15 . HA 1 1
639 1 2 1 1 18 ALA H . 18 . HN 1 1
640 1 1 1 1 15 LEU H . 15 . HN 1 1
640 1 2 1 1 15 LEU HA . 15 . HA 1 1
641 1 1 1 1 15 LEU HA . 15 . HA 1 1
641 1 2 1 1 19 PHE H . 19 . HN 1 1
642 1 1 1 1 15 LEU HA . 15 . HA 1 1
642 1 2 1 1 16 GLU H . 16 . HN 1 1
643 1 1 1 1 36 ILE MG . 36 . HG2% 1 1
643 1 1 1 1 45 ILE HG12 . 45 . HG13 1 1
643 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
644 1 1 1 1 36 ILE MG . 36 . HG2% 1 1
644 1 1 1 1 43 LEU MD1 . 43 . HD2% 1 1
644 1 1 1 1 45 ILE HG12 . 45 . HG13 1 1
644 1 2 1 1 40 LEU HB3 . 40 . HB3 1 1
645 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
645 1 2 1 1 41 GLU H . 41 . HN 1 1
646 1 1 1 1 40 LEU HB3 . 40 . HB3 1 1
646 1 2 1 1 41 GLU H . 41 . HN 1 1
647 1 1 1 1 40 LEU H . 40 . HN 1 1
647 1 2 1 1 40 LEU HB3 . 40 . HB3 1 1
648 1 1 1 1 40 LEU H . 40 . HN 1 1
648 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
649 1 1 1 1 40 LEU QD . 40 . HD1% 1 1
649 1 2 1 1 45 ILE HG13 . 45 . HG12 1 1
649 1 2 1 1 75 ILE HB . 75 . HB 1 1
650 1 1 1 1 40 LEU QD . 40 . HD1% 1 1
650 1 2 1 1 41 GLU QB . 41 . HB2 1 1
650 1 2 1 1 46 GLN HG3 . 46 . HG3 1 1
651 1 1 1 1 40 LEU QD . 40 . HD1% 1 1
651 1 2 1 1 78 ARG HD3 . 78 . HD2 1 1
651 1 2 1 1 79 PHE HB2 . 79 . HB3 1 1
652 1 1 1 1 40 LEU QD . 40 . HD1% 1 1
652 1 2 1 1 72 PHE QE . 72 . HE% 1 1
653 1 1 1 1 40 LEU QD . 40 . HD1% 1 1
653 1 2 1 1 79 PHE QD . 79 . HD% 1 1
654 1 1 1 1 40 LEU QD . 40 . HD1% 1 1
654 1 2 1 1 41 GLU H . 41 . HN 1 1
655 1 1 1 1 40 LEU H . 40 . HN 1 1
655 1 2 1 1 40 LEU QD . 40 . HD1% 1 1
656 1 1 1 1 40 LEU QD . 40 . HD1% 1 1
656 1 2 1 1 42 VAL H . 42 . HN 1 1
656 1 2 1 1 47 GLN H . 47 . HN 1 1
656 1 2 1 1 56 ILE H . 56 . HN 1 1
656 1 2 1 1 80 LEU H . 80 . HN 1 1
657 1 1 1 1 33 THR MG . 33 . HG2% 1 1
657 1 2 1 1 40 LEU QD . 40 . HD2% 1 1
658 1 1 1 1 40 LEU QD . 40 . HD2% 1 1
658 1 2 1 1 46 GLN HG3 . 46 . HG3 1 1
659 1 1 1 1 37 GLY HA3 . 37 . HA2 1 1
659 1 2 1 1 40 LEU QD . 40 . HD2% 1 1
660 1 1 1 1 36 ILE HA . 36 . HA 1 1
660 1 1 1 1 52 ILE HA . 52 . HA 1 1
660 1 2 1 1 40 LEU QD . 40 . HD2% 1 1
661 1 1 1 1 40 LEU QD . 40 . HD2% 1 1
661 1 2 1 1 46 GLN HE21 . 46 . HE21 1 1
662 1 1 1 1 39 ILE H . 39 . HN 1 1
662 1 1 1 1 41 GLU H . 41 . HN 1 1
662 1 2 1 1 40 LEU QD . 40 . HD2% 1 1
663 1 1 1 1 40 LEU QD . 40 . HD2% 1 1
663 1 2 1 1 47 GLN H . 47 . HN 1 1
663 1 2 1 1 55 LEU H . 55 . HN 1 1
664 1 1 1 1 37 GLY H . 37 . HN 1 1
664 1 2 1 1 40 LEU QD . 40 . HD2% 1 1
665 1 1 1 1 42 VAL QG . 42 . HG1% 1 1
665 1 2 1 1 43 LEU HA . 43 . HA 1 1
666 1 1 1 1 39 ILE MG . 39 . HG2% 1 1
666 1 2 1 1 43 LEU HA . 43 . HA 1 1
667 1 1 1 1 40 LEU HA . 40 . HA 1 1
667 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
667 1 2 1 1 43 LEU HA . 43 . HA 1 1
668 1 1 1 1 43 LEU H . 43 . HN 1 1
668 1 2 1 1 43 LEU HA . 43 . HA 1 1
669 1 1 1 1 43 LEU HA . 43 . HA 1 1
669 1 2 1 1 44 GLY H . 44 . HN 1 1
670 1 1 1 1 80 LEU HA . 80 . HA 1 1
670 1 2 1 1 81 GLY H . 81 . HN 1 1
670 1 2 1 1 82 GLU H . 82 . HN 1 1
671 1 1 1 1 80 LEU H . 80 . HN 1 1
671 1 2 1 1 80 LEU HA . 80 . HA 1 1
672 1 1 1 1 52 ILE MD . 52 . HD1% 1 1
672 1 1 1 1 75 ILE MG . 75 . HG2% 1 1
672 1 2 1 1 55 LEU HG . 55 . HG 1 1
673 1 1 1 1 55 LEU HG . 55 . HG 1 1
673 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
673 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1
674 1 1 1 1 52 ILE HA . 52 . HA 1 1
674 1 2 1 1 55 LEU HG . 55 . HG 1 1
675 1 1 1 1 55 LEU HG . 55 . HG 1 1
675 1 2 1 1 79 PHE HZ . 79 . HZ 1 1
676 1 1 1 1 54 GLN H . 54 . HN 1 1
676 1 2 1 1 55 LEU HG . 55 . HG 1 1
677 1 1 1 1 55 LEU H . 55 . HN 1 1
677 1 2 1 1 55 LEU HG . 55 . HG 1 1
678 1 1 1 1 55 LEU HA . 55 . HA 1 1
678 1 2 1 1 58 GLU HG2 . 58 . HG2 1 1
679 1 1 1 1 55 LEU HA . 55 . HA 1 1
679 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
679 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1
680 1 1 1 1 55 LEU HA . 55 . HA 1 1
680 1 2 1 1 58 GLU QB . 58 . HB2 1 1
681 1 1 1 1 55 LEU HA . 55 . HA 1 1
681 1 2 1 1 59 PHE QE . 59 . HE% 1 1
682 1 1 1 1 55 LEU H . 55 . HN 1 1
682 1 2 1 1 55 LEU HA . 55 . HA 1 1
683 1 1 1 1 55 LEU HA . 55 . HA 1 1
683 1 2 1 1 59 PHE QD . 59 . HD% 1 1
684 1 1 1 1 55 LEU HA . 55 . HA 1 1
684 1 2 1 1 58 GLU H . 58 . HN 1 1
685 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
685 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
685 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1
686 1 1 1 1 55 LEU HB3 . 55 . HB3 1 1
686 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
687 1 1 1 1 40 LEU HG . 40 . HG 1 1
687 1 1 1 1 46 GLN HB2 . 46 . HB3 1 1
687 1 1 1 1 56 ILE HB . 56 . HB 1 1
687 1 1 1 1 56 ILE HG13 . 56 . HG13 1 1
687 1 2 1 1 55 LEU HB3 . 55 . HB3 1 1
688 1 1 1 1 52 ILE HB . 52 . HB 1 1
688 1 1 1 1 56 ILE HB . 56 . HB 1 1
688 1 1 1 1 56 ILE HG13 . 56 . HG13 1 1
688 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
689 1 1 1 1 52 ILE HA . 52 . HA 1 1
689 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
690 1 1 1 1 52 ILE HA . 52 . HA 1 1
690 1 2 1 1 55 LEU HB3 . 55 . HB3 1 1
691 1 1 1 1 55 LEU H . 55 . HN 1 1
691 1 2 1 1 55 LEU HB3 . 55 . HB3 1 1
692 1 1 1 1 55 LEU H . 55 . HN 1 1
692 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
693 1 1 1 1 55 LEU HB3 . 55 . HB3 1 1
693 1 2 1 1 59 PHE QD . 59 . HD% 1 1
694 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
694 1 2 1 1 59 PHE QD . 59 . HD% 1 1
695 1 1 1 1 55 LEU QD . 55 . HD1% 1 1
695 1 2 1 1 75 ILE MG . 75 . HG2% 1 1
696 1 1 1 1 55 LEU QD . 55 . HD1% 1 1
696 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
696 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1
697 1 1 1 1 55 LEU QD . 55 . HD1% 1 1
697 1 2 1 1 58 GLU QB . 58 . HB2 1 1
698 1 1 1 1 55 LEU QD . 55 . HD1% 1 1
698 1 2 1 1 78 ARG HD3 . 78 . HD2 1 1
699 1 1 1 1 55 LEU QD . 55 . HD1% 1 1
699 1 2 1 1 75 ILE HA . 75 . HA 1 1
699 1 2 1 1 78 ARG HD2 . 78 . HD3 1 1
700 1 1 1 1 52 ILE HA . 52 . HA 1 1
700 1 2 1 1 55 LEU QD . 55 . HD1% 1 1
701 1 1 1 1 55 LEU QD . 55 . HD1% 1 1
701 1 2 1 1 79 PHE HZ . 79 . HZ 1 1
702 1 1 1 1 55 LEU QD . 55 . HD1% 1 1
702 1 2 1 1 59 PHE QD . 59 . HD% 1 1
703 1 1 1 1 55 LEU QD . 55 . HD1% 1 1
703 1 2 1 1 58 GLU H . 58 . HN 1 1
704 1 1 1 1 55 LEU H . 55 . HN 1 1
704 1 2 1 1 55 LEU QD . 55 . HD1% 1 1
705 1 1 1 1 91 GLN HA . 91 . HA 1 1
705 1 1 1 1 96 ALA HA . 96 . HA 1 1
705 1 2 1 1 93 LEU HB3 . 93 . HB2 1 1
706 1 1 1 1 91 GLN HA . 91 . HA 1 1
706 1 2 1 1 93 LEU HB2 . 93 . HB3 1 1
707 1 1 1 1 93 LEU HB2 . 93 . HB3 1 1
707 1 2 1 1 97 PHE HZ . 97 . HZ 1 1
708 1 1 1 1 93 LEU HB3 . 93 . HB2 1 1
708 1 2 1 1 97 PHE HZ . 97 . HZ 1 1
709 1 1 1 1 93 LEU HB2 . 93 . HB3 1 1
709 1 2 1 1 149 PHE HZ . 149 . HZ 1 1
710 1 1 1 1 93 LEU HB3 . 93 . HB2 1 1
710 1 2 1 1 149 PHE HZ . 149 . HZ 1 1
711 1 1 1 1 93 LEU H . 93 . HN 1 1
711 1 2 1 1 93 LEU HB2 . 93 . HB3 1 1
712 1 1 1 1 93 LEU HB2 . 93 . HB3 1 1
712 1 2 1 1 94 ARG H . 94 . HN 1 1
713 1 1 1 1 93 LEU H . 93 . HN 1 1
713 1 2 1 1 93 LEU HB3 . 93 . HB2 1 1
714 1 1 1 1 93 LEU HB3 . 93 . HB2 1 1
714 1 2 1 1 94 ARG H . 94 . HN 1 1
715 1 1 1 1 122 GLU HA . 122 . HA 1 1
715 1 2 1 1 123 THR H . 123 . HN 1 1
716 1 1 1 1 122 GLU H . 122 . HN 1 1
716 1 2 1 1 122 GLU HA . 122 . HA 1 1
717 1 1 1 1 121 ASP HA . 121 . HA 1 1
717 1 2 1 1 122 GLU HA . 122 . HA 1 1
718 1 1 1 1 118 ALA MB . 118 . HB% 1 1
718 1 2 1 1 122 GLU HA . 122 . HA 1 1
719 1 1 1 1 122 GLU HA . 122 . HA 1 1
719 1 2 1 1 123 THR MG . 123 . HG2% 1 1
720 1 1 1 1 93 LEU HA . 93 . HA 1 1
720 1 2 1 1 149 PHE HZ . 149 . HZ 1 1
721 1 1 1 1 93 LEU HA . 93 . HA 1 1
721 1 2 1 1 96 ALA H . 96 . HN 1 1
722 1 1 1 1 93 LEU H . 93 . HN 1 1
722 1 2 1 1 93 LEU HA . 93 . HA 1 1
723 1 1 1 1 93 LEU HA . 93 . HA 1 1
723 1 2 1 1 94 ARG H . 94 . HN 1 1
723 1 2 1 1 97 PHE H . 97 . HN 1 1
724 1 1 1 1 93 LEU QD . 93 . HD1% 1 1
724 1 2 1 1 153 MET QG . 153 . HG2 1 1
725 1 1 1 1 93 LEU MD1 . 93 . HD1% 1 1
725 1 2 1 1 93 LEU MD2 . 93 . HD2% 1 1
726 1 1 1 1 93 LEU HG . 93 . HG 1 1
726 1 2 1 1 153 MET QG . 153 . HG2 1 1
727 1 1 1 1 91 GLN HA . 91 . HA 1 1
727 1 2 1 1 93 LEU HG . 93 . HG 1 1
728 1 1 1 1 93 LEU H . 93 . HN 1 1
728 1 2 1 1 93 LEU HG . 93 . HG 1 1
729 1 1 1 1 93 LEU HG . 93 . HG 1 1
729 1 2 1 1 149 PHE HZ . 149 . HZ 1 1
730 1 1 1 1 93 LEU HG . 93 . HG 1 1
730 1 2 1 1 97 PHE HZ . 97 . HZ 1 1
731 1 1 1 1 99 LEU H . 99 . HN 1 1
731 1 2 1 1 99 LEU HA . 99 . HA 1 1
732 1 1 1 1 98 ARG H . 98 . HN 1 1
732 1 1 1 1 101 ASP H . 101 . HN 1 1
732 1 2 1 1 99 LEU HA . 99 . HA 1 1
733 1 1 1 1 40 LEU HA . 40 . HA 1 1
733 1 2 1 1 40 LEU HG . 40 . HG 1 1
734 1 1 1 1 40 LEU HA . 40 . HA 1 1
734 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
735 1 1 1 1 40 LEU HA . 40 . HA 1 1
735 1 2 1 1 40 LEU HB3 . 40 . HB3 1 1
736 1 1 1 1 40 LEU HA . 40 . HA 1 1
736 1 2 1 1 45 ILE HG12 . 45 . HG13 1 1
737 1 1 1 1 98 ARG HA . 98 . HA 1 1
737 1 2 1 1 101 ASP HB3 . 101 . HB3 1 1
738 1 1 1 1 98 ARG HA . 98 . HA 1 1
738 1 2 1 1 98 ARG QD . 98 . HD2 1 1
739 1 1 1 1 98 ARG HA . 98 . HA 1 1
739 1 2 1 1 99 LEU H . 99 . HN 1 1
740 1 1 1 1 98 ARG H . 98 . HN 1 1
740 1 1 1 1 101 ASP H . 101 . HN 1 1
740 1 2 1 1 98 ARG HA . 98 . HA 1 1
741 1 1 1 1 97 PHE QD . 97 . HD% 1 1
741 1 2 1 1 98 ARG HA . 98 . HA 1 1
742 2 1 1 1 40 LEU HA . 40 . HA 1 1
742 2 2 1 1 43 LEU H . 43 . HN 1 1
742 3 1 1 1 117 LEU HA . 117 . HA 1 1
742 3 2 1 1 120 LEU H . 120 . HN 1 1
743 1 1 1 1 40 LEU H . 40 . HN 1 1
743 1 2 1 1 40 LEU HA . 40 . HA 1 1
744 1 1 1 1 117 LEU H . 117 . HN 1 1
744 1 2 1 1 117 LEU HA . 117 . HA 1 1
745 1 1 1 1 96 ALA HA . 96 . HA 1 1
745 1 2 1 1 99 LEU HB2 . 99 . HB3 1 1
746 1 1 1 1 96 ALA HA . 96 . HA 1 1
746 1 2 1 1 99 LEU HB3 . 99 . HB2 1 1
747 1 1 1 1 99 LEU H . 99 . HN 1 1
747 1 2 1 1 99 LEU HB2 . 99 . HB3 1 1
748 1 1 1 1 98 ARG H . 98 . HN 1 1
748 1 1 1 1 101 ASP H . 101 . HN 1 1
748 1 2 1 1 99 LEU HB2 . 99 . HB3 1 1
749 1 1 1 1 99 LEU H . 99 . HN 1 1
749 1 2 1 1 99 LEU HB3 . 99 . HB2 1 1
750 1 1 1 1 98 ARG H . 98 . HN 1 1
750 1 1 1 1 101 ASP H . 101 . HN 1 1
750 1 2 1 1 99 LEU HB3 . 99 . HB2 1 1
751 1 1 1 1 96 ALA HA . 96 . HA 1 1
751 1 2 1 1 99 LEU QD . 99 . HD1% 1 1
752 1 1 1 1 99 LEU H . 99 . HN 1 1
752 1 2 1 1 99 LEU QD . 99 . HD1% 1 1
753 1 1 1 1 96 ALA H . 96 . HN 1 1
753 1 2 1 1 99 LEU QD . 99 . HD1% 1 1
754 1 1 1 1 96 ALA MB . 96 . HB% 1 1
754 1 2 1 1 99 LEU QD . 99 . HD1% 1 1
755 1 1 1 1 99 LEU QD . 99 . HD2% 1 1
755 1 2 1 1 100 TYR QE . 100 . HE% 1 1
756 1 1 1 1 117 LEU H . 117 . HN 1 1
756 1 2 1 1 117 LEU QB . 117 . HB2 1 1
757 1 1 1 1 114 ARG HA . 114 . HA 1 1
757 1 2 1 1 117 LEU QB . 117 . HB2 1 1
758 1 1 1 1 126 SER HA . 126 . HA 1 1
758 1 2 1 1 129 LEU HB2 . 129 . HB3 1 1
759 1 1 1 1 126 SER HA . 126 . HA 1 1
759 1 2 1 1 129 LEU HB3 . 129 . HB2 1 1
760 1 1 1 1 129 LEU HB2 . 129 . HB3 1 1
760 1 2 1 1 130 ASP H . 130 . HN 1 1
761 1 1 1 1 129 LEU H . 129 . HN 1 1
761 1 2 1 1 129 LEU HB2 . 129 . HB3 1 1
762 1 1 1 1 129 LEU HB3 . 129 . HB2 1 1
762 1 2 1 1 130 ASP H . 130 . HN 1 1
763 1 1 1 1 129 LEU H . 129 . HN 1 1
763 1 2 1 1 129 LEU HB3 . 129 . HB2 1 1
764 1 1 1 1 119 GLU HB3 . 119 . HB2 1 1
764 1 2 1 1 120 LEU MD1 . 120 . HD1% 1 1
765 1 1 1 1 120 LEU H . 120 . HN 1 1
765 1 2 1 1 120 LEU MD1 . 120 . HD1% 1 1
766 1 1 1 1 117 LEU HA . 117 . HA 1 1
766 1 2 1 1 120 LEU QB . 120 . HB2 1 1
767 1 1 1 1 120 LEU QB . 120 . HB3 1 1
767 1 2 1 1 120 LEU MD2 . 120 . HD2% 1 1
768 1 1 1 1 120 LEU H . 120 . HN 1 1
768 1 2 1 1 120 LEU QB . 120 . HB2 1 1
769 1 1 1 1 120 LEU QB . 120 . HB2 1 1
769 1 2 1 1 121 ASP H . 121 . HN 1 1
770 1 1 1 1 120 LEU H . 120 . HN 1 1
770 1 2 1 1 120 LEU HA . 120 . HA 1 1
771 1 1 1 1 120 LEU HA . 120 . HA 1 1
771 1 2 1 1 121 ASP H . 121 . HN 1 1
772 1 1 1 1 103 GLU H . 103 . HN 1 1
772 1 2 1 1 103 GLU HA . 103 . HA 1 1
773 1 1 1 1 124 LEU HA . 124 . HA 1 1
773 1 2 1 1 128 ASP HB3 . 128 . HB3 1 1
774 1 1 1 1 124 LEU HA . 124 . HA 1 1
774 1 2 1 1 128 ASP HB2 . 128 . HB2 1 1
775 1 1 1 1 124 LEU HA . 124 . HA 1 1
775 1 2 1 1 125 SER HB3 . 125 . HB3 1 1
776 1 1 1 1 124 LEU HA . 124 . HA 1 1
776 1 2 1 1 128 ASP H . 128 . HN 1 1
777 1 1 1 1 124 LEU H . 124 . HN 1 1
777 1 2 1 1 124 LEU HA . 124 . HA 1 1
778 1 1 1 1 124 LEU HA . 124 . HA 1 1
778 1 2 1 1 125 SER H . 125 . HN 1 1
779 1 1 1 1 124 LEU HA . 124 . HA 1 1
779 1 2 1 1 129 LEU H . 129 . HN 1 1
780 1 1 1 1 124 LEU HB3 . 124 . HB2 1 1
780 1 2 1 1 128 ASP HB2 . 128 . HB2 1 1
781 1 1 1 1 124 LEU HB3 . 124 . HB2 1 1
781 1 2 1 1 128 ASP HB3 . 128 . HB3 1 1
782 1 1 1 1 124 LEU HB2 . 124 . HB3 1 1
782 1 2 1 1 128 ASP HB3 . 128 . HB3 1 1
783 1 1 1 1 124 LEU HB3 . 124 . HB2 1 1
783 1 2 1 1 129 LEU HB2 . 129 . HB3 1 1
783 1 2 1 1 132 MET ME . 132 . HE% 1 1
784 1 1 1 1 118 ALA HA . 118 . HA 1 1
784 1 2 1 1 124 LEU HB3 . 124 . HB2 1 1
785 1 1 1 1 124 LEU H . 124 . HN 1 1
785 1 2 1 1 124 LEU HB3 . 124 . HB2 1 1
786 1 1 1 1 124 LEU HB3 . 124 . HB2 1 1
786 1 2 1 1 129 LEU H . 129 . HN 1 1
787 1 1 1 1 124 LEU HB3 . 124 . HB2 1 1
787 1 2 1 1 125 SER H . 125 . HN 1 1
788 1 1 1 1 124 LEU H . 124 . HN 1 1
788 1 2 1 1 124 LEU HB2 . 124 . HB3 1 1
789 1 1 1 1 124 LEU HB2 . 124 . HB3 1 1
789 1 2 1 1 129 LEU H . 129 . HN 1 1
790 1 1 1 1 124 LEU HB2 . 124 . HB3 1 1
790 1 2 1 1 125 SER H . 125 . HN 1 1
791 1 1 1 1 124 LEU H . 124 . HN 1 1
791 1 2 1 1 124 LEU HG . 124 . HG 1 1
792 1 1 1 1 124 LEU MD1 . 124 . HD1% 1 1
792 1 2 1 1 132 MET ME . 132 . HE% 1 1
793 1 1 1 1 121 ASP HB3 . 121 . HB3 1 1
793 1 2 1 1 124 LEU MD1 . 124 . HD1% 1 1
794 1 1 1 1 124 LEU MD1 . 124 . HD1% 1 1
794 1 2 1 1 128 ASP HB3 . 128 . HB3 1 1
795 1 1 1 1 121 ASP HB2 . 121 . HB2 1 1
795 1 2 1 1 124 LEU MD1 . 124 . HD1% 1 1
796 1 1 1 1 124 LEU MD1 . 124 . HD1% 1 1
796 1 2 1 1 128 ASP HB2 . 128 . HB2 1 1
797 1 1 1 1 124 LEU MD1 . 124 . HD1% 1 1
797 1 2 1 1 129 LEU HA . 129 . HA 1 1
798 1 1 1 1 118 ALA HA . 118 . HA 1 1
798 1 1 1 1 132 MET HA . 132 . HA 1 1
798 1 2 1 1 124 LEU MD1 . 124 . HD1% 1 1
799 1 1 1 1 124 LEU H . 124 . HN 1 1
799 1 2 1 1 124 LEU MD1 . 124 . HD1% 1 1
800 1 1 1 1 124 LEU MD1 . 124 . HD1% 1 1
800 1 2 1 1 128 ASP H . 128 . HN 1 1
801 1 1 1 1 124 LEU MD1 . 124 . HD1% 1 1
801 1 2 1 1 129 LEU H . 129 . HN 1 1
802 1 1 1 1 123 THR H . 123 . HN 1 1
802 1 2 1 1 124 LEU MD1 . 124 . HD1% 1 1
803 1 1 1 1 124 LEU MD1 . 124 . HD1% 1 1
803 1 2 1 1 125 SER H . 125 . HN 1 1
804 1 1 1 1 129 LEU HA . 129 . HA 1 1
804 1 2 1 1 132 MET HG2 . 132 . HG2 1 1
805 1 1 1 1 129 LEU HA . 129 . HA 1 1
805 1 2 1 1 132 MET HG3 . 132 . HG3 1 1
806 1 1 1 1 129 LEU HA . 129 . HA 1 1
806 1 2 1 1 130 ASP H . 130 . HN 1 1
806 1 2 1 1 132 MET H . 132 . HN 1 1
807 1 1 1 1 129 LEU H . 129 . HN 1 1
807 1 2 1 1 129 LEU HA . 129 . HA 1 1
808 1 1 1 1 36 ILE HA . 36 . HA 1 1
808 1 2 1 1 39 ILE MG . 39 . HG2% 1 1
809 1 1 1 1 36 ILE HA . 36 . HA 1 1
809 1 2 1 1 39 ILE HB . 39 . HB 1 1
810 1 1 1 1 36 ILE HA . 36 . HA 1 1
810 1 2 1 1 39 ILE MD . 39 . HD1% 1 1
811 1 1 1 1 36 ILE HA . 36 . HA 1 1
811 1 2 1 1 39 ILE HG13 . 39 . HG12 1 1
812 1 1 1 1 36 ILE HA . 36 . HA 1 1
812 1 2 1 1 40 LEU HG . 40 . HG 1 1
813 1 1 1 1 36 ILE HA . 36 . HA 1 1
813 1 2 1 1 40 LEU H . 40 . HN 1 1
814 1 1 1 1 36 ILE H . 36 . HN 1 1
814 1 2 1 1 36 ILE HA . 36 . HA 1 1
815 1 1 1 1 36 ILE HA . 36 . HA 1 1
815 1 2 1 1 39 ILE H . 39 . HN 1 1
816 1 1 1 1 36 ILE HA . 36 . HA 1 1
816 1 2 1 1 37 GLY H . 37 . HN 1 1
817 1 1 1 1 36 ILE MD . 36 . HD1% 1 1
817 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
818 1 1 1 1 31 VAL QG . 31 . HG2% 1 1
818 1 2 1 1 36 ILE MD . 36 . HD1% 1 1
819 1 1 1 1 33 THR MG . 33 . HG2% 1 1
819 1 2 1 1 36 ILE MD . 36 . HD1% 1 1
820 1 1 1 1 36 ILE MD . 36 . HD1% 1 1
820 1 2 1 1 55 LEU HB3 . 55 . HB3 1 1
821 1 1 1 1 36 ILE MD . 36 . HD1% 1 1
821 1 2 1 1 56 ILE HG13 . 56 . HG13 1 1
822 1 1 1 1 36 ILE MD . 36 . HD1% 1 1
822 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
823 1 1 1 1 33 THR HA . 33 . HA 1 1
823 1 2 1 1 36 ILE MD . 36 . HD1% 1 1
824 1 1 1 1 33 THR HB . 33 . HB 1 1
824 1 2 1 1 36 ILE MD . 36 . HD1% 1 1
825 1 1 1 1 36 ILE MD . 36 . HD1% 1 1
825 1 2 1 1 72 PHE QD . 72 . HD% 1 1
826 1 1 1 1 36 ILE H . 36 . HN 1 1
826 1 2 1 1 36 ILE MD . 36 . HD1% 1 1
827 1 1 1 1 35 GLN H . 35 . HN 1 1
827 1 2 1 1 36 ILE MD . 36 . HD1% 1 1
828 1 1 1 1 36 ILE MD . 36 . HD1% 1 1
828 1 2 1 1 56 ILE H . 56 . HN 1 1
828 1 2 1 1 59 PHE H . 59 . HN 1 1
829 1 1 1 1 36 ILE MD . 36 . HD1% 1 1
829 1 2 1 1 37 GLY H . 37 . HN 1 1
830 1 1 1 1 36 ILE MG . 36 . HG2% 1 1
830 1 2 1 1 40 LEU QD . 40 . HD2% 1 1
831 1 1 1 1 36 ILE MG . 36 . HG2% 1 1
831 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
832 1 1 1 1 31 VAL QG . 31 . HG1% 1 1
832 1 2 1 1 36 ILE MG . 36 . HG2% 1 1
833 1 1 1 1 36 ILE MG . 36 . HG2% 1 1
833 1 2 1 1 55 LEU HB3 . 55 . HB3 1 1
834 1 1 1 1 36 ILE MG . 36 . HG2% 1 1
834 1 2 1 1 40 LEU HG . 40 . HG 1 1
835 1 1 1 1 36 ILE MG . 36 . HG2% 1 1
835 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
836 1 1 1 1 36 ILE MG . 36 . HG2% 1 1
836 1 2 1 1 37 GLY HA2 . 37 . HA1 1 1
837 1 1 1 1 36 ILE MG . 36 . HG2% 1 1
837 1 2 1 1 72 PHE QR . 72 . HD% 1 1
838 1 1 1 1 36 ILE H . 36 . HN 1 1
838 1 2 1 1 36 ILE MG . 36 . HG2% 1 1
839 1 1 1 1 36 ILE MG . 36 . HG2% 1 1
839 1 2 1 1 39 ILE H . 39 . HN 1 1
840 1 1 1 1 36 ILE MG . 36 . HG2% 1 1
840 1 2 1 1 40 LEU H . 40 . HN 1 1
841 1 1 1 1 36 ILE MG . 36 . HG2% 1 1
841 1 2 1 1 37 GLY H . 37 . HN 1 1
842 1 1 1 1 31 VAL QG . 31 . HG1% 1 1
842 1 2 1 1 36 ILE HG13 . 36 . HG12 1 1
843 1 1 1 1 31 VAL QG . 31 . HG1% 1 1
843 1 2 1 1 36 ILE HG12 . 36 . HG13 1 1
844 1 1 1 1 33 THR HA . 33 . HA 1 1
844 1 2 1 1 36 ILE HG12 . 36 . HG13 1 1
845 1 1 1 1 33 THR HA . 33 . HA 1 1
845 1 2 1 1 36 ILE HG13 . 36 . HG12 1 1
846 1 1 1 1 36 ILE H . 36 . HN 1 1
846 1 2 1 1 36 ILE HG13 . 36 . HG12 1 1
847 1 1 1 1 36 ILE H . 36 . HN 1 1
847 1 2 1 1 36 ILE HG12 . 36 . HG13 1 1
848 1 1 1 1 36 ILE HG13 . 36 . HG12 1 1
848 1 2 1 1 37 GLY H . 37 . HN 1 1
849 1 1 1 1 36 ILE HG12 . 36 . HG13 1 1
849 1 2 1 1 37 GLY H . 37 . HN 1 1
850 1 1 1 1 35 GLN QB . 35 . HB3 1 1
850 1 2 1 1 38 ILE MD . 38 . HD1% 1 1
851 1 1 1 1 35 GLN HG2 . 35 . HG2 1 1
851 1 2 1 1 38 ILE MD . 38 . HD1% 1 1
852 1 1 1 1 22 PHE QB . 22 . HB3 1 1
852 1 1 1 1 35 GLN HG3 . 35 . HG3 1 1
852 1 2 1 1 38 ILE MD . 38 . HD1% 1 1
853 1 1 1 1 35 GLN HA . 35 . HA 1 1
853 1 2 1 1 38 ILE MD . 38 . HD1% 1 1
854 1 1 1 1 35 GLN HE22 . 35 . HE22 1 1
854 1 2 1 1 38 ILE MD . 38 . HD1% 1 1
855 1 1 1 1 22 PHE QE . 22 . HE% 1 1
855 1 1 1 1 38 ILE H . 38 . HN 1 1
855 1 2 1 1 38 ILE MD . 38 . HD1% 1 1
856 1 1 1 1 38 ILE MD . 38 . HD1% 1 1
856 1 2 1 1 39 ILE H . 39 . HN 1 1
857 1 1 1 1 22 PHE QB . 22 . HB3 1 1
857 1 1 1 1 35 GLN HG3 . 35 . HG3 1 1
857 1 1 1 1 41 GLU QG . 41 . HG2 1 1
857 1 2 1 1 38 ILE MG . 38 . HG2% 1 1
858 1 1 1 1 38 ILE MG . 38 . HG2% 1 1
858 1 2 1 1 39 ILE HA . 39 . HA 1 1
859 1 1 1 1 35 GLN HA . 35 . HA 1 1
859 1 2 1 1 38 ILE MG . 38 . HG2% 1 1
860 1 1 1 1 35 GLN HE22 . 35 . HE22 1 1
860 1 2 1 1 38 ILE MG . 38 . HG2% 1 1
861 1 1 1 1 22 PHE HZ . 22 . HZ 1 1
861 1 2 1 1 38 ILE MG . 38 . HG2% 1 1
862 1 1 1 1 22 PHE QE . 22 . HE% 1 1
862 1 2 1 1 38 ILE MG . 38 . HG2% 1 1
863 1 1 1 1 38 ILE MG . 38 . HG2% 1 1
863 1 2 1 1 39 ILE H . 39 . HN 1 1
864 1 1 1 1 22 PHE QD . 22 . HD% 1 1
864 1 2 1 1 38 ILE MG . 38 . HG2% 1 1
865 1 1 1 1 38 ILE MG . 38 . HG2% 1 1
865 1 2 1 1 39 ILE HG13 . 39 . HG12 1 1
866 1 1 1 1 35 GLN QB . 35 . HB3 1 1
866 1 2 1 1 38 ILE QG . 38 . HG13 1 1
867 2 1 1 1 22 PHE QB . 22 . HB3 1 1
867 2 1 1 1 35 GLN HG3 . 35 . HG3 1 1
867 2 2 1 1 38 ILE QG . 38 . HG13 1 1
867 3 1 1 1 100 TYR HB2 . 100 . HB2 1 1
867 3 2 1 1 116 ILE HG13 . 116 . HG13 1 1
868 1 1 1 1 35 GLN HA . 35 . HA 1 1
868 1 2 1 1 38 ILE QG . 38 . HG13 1 1
869 2 1 1 1 38 ILE H . 38 . HN 1 1
869 2 2 1 1 38 ILE QG . 38 . HG13 1 1
869 3 1 1 1 115 GLU H . 115 . HN 1 1
869 3 2 1 1 116 ILE HG13 . 116 . HG13 1 1
870 1 1 1 1 38 ILE H . 38 . HN 1 1
870 1 2 1 1 38 ILE QG . 38 . HG12 1 1
871 1 1 1 1 38 ILE QG . 38 . HG12 1 1
871 1 2 1 1 39 ILE H . 39 . HN 1 1
872 1 1 1 1 37 GLY H . 37 . HN 1 1
872 1 2 1 1 38 ILE QG . 38 . HG13 1 1
873 1 1 1 1 38 ILE HA . 38 . HA 1 1
873 1 2 1 1 41 GLU QB . 41 . HB2 1 1
874 1 1 1 1 38 ILE H . 38 . HN 1 1
874 1 2 1 1 38 ILE HA . 38 . HA 1 1
875 1 1 1 1 38 ILE HA . 38 . HA 1 1
875 1 2 1 1 39 ILE H . 39 . HN 1 1
875 1 2 1 1 41 GLU H . 41 . HN 1 1
876 1 1 1 1 38 ILE HA . 38 . HA 1 1
876 1 2 1 1 40 LEU H . 40 . HN 1 1
877 1 1 1 1 38 ILE MD . 38 . HD1% 1 1
877 1 2 1 1 39 ILE MD . 39 . HD1% 1 1
878 1 1 1 1 39 ILE HA . 39 . HA 1 1
878 1 2 1 1 42 VAL QG . 42 . HG1% 1 1
879 1 1 1 1 18 ALA MB . 18 . HB% 1 1
879 1 2 1 1 39 ILE HA . 39 . HA 1 1
880 1 1 1 1 38 ILE HB . 38 . HB 1 1
880 1 1 1 1 43 LEU HG . 43 . HG 1 1
880 1 2 1 1 39 ILE HA . 39 . HA 1 1
881 1 1 1 1 39 ILE HA . 39 . HA 1 1
881 1 2 1 1 41 GLU QB . 41 . HB2 1 1
882 1 1 1 1 39 ILE HA . 39 . HA 1 1
882 1 2 1 1 42 VAL HB . 42 . HB 1 1
883 1 1 1 1 38 ILE HA . 38 . HA 1 1
883 1 1 1 1 40 LEU HA . 40 . HA 1 1
883 1 2 1 1 39 ILE HA . 39 . HA 1 1
884 1 1 1 1 22 PHE HZ . 22 . HZ 1 1
884 1 2 1 1 39 ILE HA . 39 . HA 1 1
885 1 1 1 1 22 PHE QE . 22 . HE% 1 1
885 1 2 1 1 39 ILE HA . 39 . HA 1 1
886 1 1 1 1 39 ILE H . 39 . HN 1 1
886 1 2 1 1 39 ILE HA . 39 . HA 1 1
887 1 1 1 1 39 ILE HA . 39 . HA 1 1
887 1 2 1 1 40 LEU H . 40 . HN 1 1
888 1 1 1 1 39 ILE HA . 39 . HA 1 1
888 1 2 1 1 42 VAL H . 42 . HN 1 1
889 1 1 1 1 22 PHE QD . 22 . HD% 1 1
889 1 2 1 1 39 ILE HA . 39 . HA 1 1
890 1 1 1 1 18 ALA MB . 18 . HB% 1 1
890 1 2 1 1 39 ILE MD . 39 . HD1% 1 1
891 1 1 1 1 35 GLN QB . 35 . HB2 1 1
891 1 2 1 1 39 ILE MD . 39 . HD1% 1 1
892 1 1 1 1 22 PHE QB . 22 . HB3 1 1
892 1 2 1 1 39 ILE MD . 39 . HD1% 1 1
893 1 1 1 1 32 SER QB . 32 . HB3 1 1
893 1 1 1 1 37 GLY HA2 . 37 . HA1 1 1
893 1 1 1 1 38 ILE HA . 38 . HA 1 1
893 1 1 1 1 40 LEU HA . 40 . HA 1 1
893 1 2 1 1 39 ILE MD . 39 . HD1% 1 1
894 1 1 1 1 22 PHE HA . 22 . HA 1 1
894 1 1 1 1 31 VAL HA . 31 . HA 1 1
894 1 2 1 1 39 ILE MD . 39 . HD1% 1 1
895 1 1 1 1 19 PHE QD . 19 . HD% 1 1
895 1 2 1 1 39 ILE MD . 39 . HD1% 1 1
896 1 1 1 1 39 ILE MD . 39 . HD1% 1 1
896 1 2 1 1 72 PHE QE . 72 . HE% 1 1
897 1 1 1 1 22 PHE QE . 22 . HE% 1 1
897 1 1 1 1 72 PHE HZ . 72 . HZ 1 1
897 1 2 1 1 39 ILE MD . 39 . HD1% 1 1
898 1 1 1 1 22 PHE QD . 22 . HD% 1 1
898 1 2 1 1 39 ILE MD . 39 . HD1% 1 1
899 1 1 1 1 18 ALA H . 18 . HN 1 1
899 1 1 1 1 35 GLN H . 35 . HN 1 1
899 1 2 1 1 39 ILE MD . 39 . HD1% 1 1
900 1 1 1 1 39 ILE MD . 39 . HD1% 1 1
900 1 2 1 1 40 LEU H . 40 . HN 1 1
901 1 1 1 1 32 SER H . 32 . HN 1 1
901 1 1 1 1 37 GLY H . 37 . HN 1 1
901 1 2 1 1 39 ILE MD . 39 . HD1% 1 1
902 1 1 1 1 36 ILE HA . 36 . HA 1 1
902 1 2 1 1 39 ILE HG12 . 39 . HG13 1 1
903 1 1 1 1 22 PHE QB . 22 . HB3 1 1
903 1 2 1 1 39 ILE HG13 . 39 . HG12 1 1
904 1 1 1 1 35 GLN QB . 35 . HB3 1 1
904 1 2 1 1 39 ILE HG13 . 39 . HG12 1 1
905 1 1 1 1 18 ALA MB . 18 . HB% 1 1
905 1 1 1 1 38 ILE QG . 38 . HG13 1 1
905 1 2 1 1 39 ILE HG13 . 39 . HG12 1 1
906 1 1 1 1 38 ILE HB . 38 . HB 1 1
906 1 2 1 1 39 ILE HG13 . 39 . HG12 1 1
907 1 1 1 1 22 PHE QE . 22 . HE% 1 1
907 1 2 1 1 39 ILE HG12 . 39 . HG13 1 1
908 1 1 1 1 22 PHE QE . 22 . HE% 1 1
908 1 1 1 1 38 ILE H . 38 . HN 1 1
908 1 2 1 1 39 ILE HG13 . 39 . HG12 1 1
909 1 1 1 1 22 PHE QD . 22 . HD% 1 1
909 1 2 1 1 39 ILE HG12 . 39 . HG13 1 1
910 1 1 1 1 39 ILE H . 39 . HN 1 1
910 1 2 1 1 39 ILE HG12 . 39 . HG13 1 1
911 1 1 1 1 39 ILE HG12 . 39 . HG13 1 1
911 1 2 1 1 40 LEU H . 40 . HN 1 1
912 1 1 1 1 22 PHE QD . 22 . HD% 1 1
912 1 2 1 1 39 ILE HG13 . 39 . HG12 1 1
913 1 1 1 1 39 ILE H . 39 . HN 1 1
913 1 2 1 1 39 ILE HG13 . 39 . HG12 1 1
914 1 1 1 1 39 ILE MG . 39 . HG2% 1 1
914 1 2 1 1 43 LEU MD2 . 43 . HD1% 1 1
915 1 1 1 1 18 ALA MB . 18 . HB% 1 1
915 1 2 1 1 39 ILE MG . 39 . HG2% 1 1
916 1 1 1 1 39 ILE MG . 39 . HG2% 1 1
916 1 2 1 1 43 LEU HG . 43 . HG 1 1
917 1 1 1 1 35 GLN QB . 35 . HB3 1 1
917 1 1 1 1 41 GLU QB . 41 . HB2 1 1
917 1 2 1 1 39 ILE MG . 39 . HG2% 1 1
918 1 1 1 1 39 ILE MG . 39 . HG2% 1 1
918 1 2 1 1 42 VAL HB . 42 . HB 1 1
919 1 1 1 1 39 ILE MG . 39 . HG2% 1 1
919 1 2 1 1 40 LEU HG . 40 . HG 1 1
919 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
920 1 1 1 1 39 ILE MG . 39 . HG2% 1 1
920 1 2 1 1 40 LEU HA . 40 . HA 1 1
921 1 1 1 1 15 LEU HA . 15 . HA 1 1
921 1 1 1 1 43 LEU HA . 43 . HA 1 1
921 1 2 1 1 39 ILE MG . 39 . HG2% 1 1
922 1 1 1 1 18 ALA HA . 18 . HA 1 1
922 1 2 1 1 39 ILE MG . 39 . HG2% 1 1
923 1 1 1 1 19 PHE QD . 19 . HD% 1 1
923 1 2 1 1 39 ILE MG . 39 . HG2% 1 1
924 1 1 1 1 39 ILE MG . 39 . HG2% 1 1
924 1 2 1 1 72 PHE QE . 72 . HE% 1 1
925 1 1 1 1 39 ILE MG . 39 . HG2% 1 1
925 1 2 1 1 72 PHE HZ . 72 . HZ 1 1
926 1 1 1 1 22 PHE QD . 22 . HD% 1 1
926 1 2 1 1 39 ILE MG . 39 . HG2% 1 1
927 1 1 1 1 39 ILE H . 39 . HN 1 1
927 1 2 1 1 39 ILE MG . 39 . HG2% 1 1
928 1 1 1 1 39 ILE MG . 39 . HG2% 1 1
928 1 2 1 1 40 LEU H . 40 . HN 1 1
929 1 1 1 1 19 PHE H . 19 . HN 1 1
929 1 1 1 1 42 VAL H . 42 . HN 1 1
929 1 2 1 1 39 ILE MG . 39 . HG2% 1 1
930 1 1 1 1 37 GLY HA2 . 37 . HA1 1 1
930 1 1 1 1 40 LEU HA . 40 . HA 1 1
930 1 2 1 1 39 ILE HB . 39 . HB 1 1
931 1 1 1 1 39 ILE HB . 39 . HB 1 1
931 1 2 1 1 72 PHE QE . 72 . HE% 1 1
932 1 1 1 1 38 ILE H . 38 . HN 1 1
932 1 1 1 1 72 PHE HZ . 72 . HZ 1 1
932 1 2 1 1 39 ILE HB . 39 . HB 1 1
933 1 1 1 1 39 ILE H . 39 . HN 1 1
933 1 2 1 1 39 ILE HB . 39 . HB 1 1
934 1 1 1 1 39 ILE HB . 39 . HB 1 1
934 1 2 1 1 40 LEU H . 40 . HN 1 1
935 1 1 1 1 38 ILE HB . 38 . HB 1 1
935 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
935 1 2 1 1 39 ILE HB . 39 . HB 1 1
936 1 1 1 1 39 ILE HB . 39 . HB 1 1
936 1 2 1 1 40 LEU HG . 40 . HG 1 1
937 1 1 1 1 36 ILE MG . 36 . HG2% 1 1
937 1 1 1 1 43 LEU MD1 . 43 . HD2% 1 1
937 1 2 1 1 39 ILE HB . 39 . HB 1 1
938 1 1 1 1 45 ILE HA . 45 . HA 1 1
938 1 2 1 1 46 GLN H . 46 . HN 1 1
939 1 1 1 1 45 ILE HA . 45 . HA 1 1
939 1 2 1 1 46 GLN HE21 . 46 . HE21 1 1
940 1 1 1 1 45 ILE HA . 45 . HA 1 1
940 1 2 1 1 46 GLN HE22 . 46 . HE22 1 1
941 1 1 1 1 43 LEU HA . 43 . HA 1 1
941 1 2 1 1 45 ILE MD . 45 . HD1% 1 1
942 1 1 1 1 40 LEU HA . 40 . HA 1 1
942 1 2 1 1 45 ILE MD . 45 . HD1% 1 1
943 1 1 1 1 45 ILE MD . 45 . HD1% 1 1
943 1 2 1 1 79 PHE HB3 . 79 . HB2 1 1
944 1 1 1 1 45 ILE MD . 45 . HD1% 1 1
944 1 2 1 1 79 PHE HB2 . 79 . HB3 1 1
945 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
945 1 2 1 1 45 ILE MD . 45 . HD1% 1 1
946 1 1 1 1 45 ILE MD . 45 . HD1% 1 1
946 1 2 1 1 79 PHE QD . 79 . HD% 1 1
947 1 1 1 1 45 ILE H . 45 . HN 1 1
947 1 2 1 1 45 ILE MD . 45 . HD1% 1 1
948 1 1 1 1 45 ILE MD . 45 . HD1% 1 1
948 1 2 1 1 80 LEU H . 80 . HN 1 1
949 2 1 1 1 43 LEU H . 43 . HN 1 1
949 2 2 1 1 45 ILE MD . 45 . HD1% 1 1
949 3 1 1 1 59 PHE QD . 59 . HD% 1 1
949 3 2 1 1 67 ILE MD . 67 . HD1% 1 1
950 1 1 1 1 45 ILE MD . 45 . HD1% 1 1
950 1 2 1 1 46 GLN HE22 . 46 . HE22 1 1
951 1 1 1 1 45 ILE MD . 45 . HD1% 1 1
951 1 2 1 1 46 GLN HE21 . 46 . HE21 1 1
952 1 1 1 1 45 ILE MD . 45 . HD1% 1 1
952 1 2 1 1 79 PHE H . 79 . HN 1 1
953 1 1 1 1 45 ILE MD . 45 . HD1% 1 1
953 1 2 1 1 79 PHE HA . 79 . HA 1 1
954 1 1 1 1 40 LEU HG . 40 . HG 1 1
954 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
954 1 1 1 1 46 GLN HB2 . 46 . HB3 1 1
954 1 2 1 1 45 ILE HG13 . 45 . HG12 1 1
955 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
955 1 2 1 1 45 ILE HG12 . 45 . HG13 1 1
956 1 1 1 1 45 ILE H . 45 . HN 1 1
956 1 2 1 1 45 ILE HG13 . 45 . HG12 1 1
957 1 1 1 1 45 ILE H . 45 . HN 1 1
957 1 2 1 1 45 ILE HG12 . 45 . HG13 1 1
958 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
958 1 1 1 1 46 GLN HB2 . 46 . HB3 1 1
958 1 2 1 1 45 ILE MG . 45 . HG2% 1 1
959 1 1 1 1 41 GLU HB2 . 41 . HB3 1 1
959 1 1 1 1 46 GLN HG3 . 46 . HG3 1 1
959 1 1 1 1 47 GLN QG . 47 . HG2 1 1
959 1 2 1 1 45 ILE MG . 45 . HG2% 1 1
960 1 1 1 1 45 ILE MG . 45 . HG2% 1 1
960 1 2 1 1 79 PHE HB2 . 79 . HB3 1 1
961 1 1 1 1 45 ILE MG . 45 . HG2% 1 1
961 1 2 1 1 79 PHE HB3 . 79 . HB2 1 1
962 1 1 1 1 45 ILE MG . 45 . HG2% 1 1
962 1 2 1 1 80 LEU HA . 80 . HA 1 1
963 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
963 1 2 1 1 45 ILE MG . 45 . HG2% 1 1
964 1 1 1 1 40 LEU HA . 40 . HA 1 1
964 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
964 1 2 1 1 45 ILE MG . 45 . HG2% 1 1
965 1 1 1 1 45 ILE MG . 45 . HG2% 1 1
965 1 2 1 1 46 GLN HE21 . 46 . HE21 1 1
966 1 1 1 1 45 ILE MG . 45 . HG2% 1 1
966 1 2 1 1 46 GLN HE22 . 46 . HE22 1 1
967 1 1 1 1 45 ILE MG . 45 . HG2% 1 1
967 1 2 1 1 79 PHE QD . 79 . HD% 1 1
968 1 1 1 1 43 LEU H . 43 . HN 1 1
968 1 2 1 1 45 ILE MG . 45 . HG2% 1 1
969 1 1 1 1 45 ILE H . 45 . HN 1 1
969 1 2 1 1 45 ILE MG . 45 . HG2% 1 1
970 1 1 1 1 45 ILE MG . 45 . HG2% 1 1
970 1 2 1 1 80 LEU H . 80 . HN 1 1
971 1 1 1 1 51 THR MG . 51 . HG2% 1 1
971 1 2 1 1 52 ILE HA . 52 . HA 1 1
972 1 1 1 1 49 LYS HA . 49 . HA 1 1
972 1 2 1 1 52 ILE HA . 52 . HA 1 1
973 1 1 1 1 52 ILE HA . 52 . HA 1 1
973 1 2 1 1 54 GLN H . 54 . HN 1 1
974 1 1 1 1 51 THR H . 51 . HN 1 1
974 1 2 1 1 52 ILE HA . 52 . HA 1 1
975 1 1 1 1 52 ILE HA . 52 . HA 1 1
975 1 2 1 1 53 ARG H . 53 . HN 1 1
976 1 1 1 1 52 ILE H . 52 . HN 1 1
976 1 2 1 1 52 ILE HA . 52 . HA 1 1
977 1 1 1 1 52 ILE HA . 52 . HA 1 1
977 1 2 1 1 55 LEU H . 55 . HN 1 1
978 1 1 1 1 51 THR MG . 51 . HG2% 1 1
978 1 2 1 1 52 ILE MD . 52 . HD1% 1 1
979 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
979 1 2 1 1 52 ILE MD . 52 . HD1% 1 1
980 1 1 1 1 46 GLN HG3 . 46 . HG3 1 1
980 1 2 1 1 52 ILE MD . 52 . HD1% 1 1
981 1 1 1 1 37 GLY HA3 . 37 . HA2 1 1
981 1 2 1 1 52 ILE MD . 52 . HD1% 1 1
982 1 1 1 1 51 THR HB . 51 . HB 1 1
982 1 2 1 1 52 ILE MD . 52 . HD1% 1 1
983 1 1 1 1 47 GLN HA . 47 . HA 1 1
983 1 2 1 1 52 ILE MD . 52 . HD1% 1 1
984 1 1 1 1 38 ILE H . 38 . HN 1 1
984 1 2 1 1 52 ILE MD . 52 . HD1% 1 1
985 1 1 1 1 39 ILE H . 39 . HN 1 1
985 1 1 1 1 41 GLU H . 41 . HN 1 1
985 1 2 1 1 52 ILE MD . 52 . HD1% 1 1
986 1 1 1 1 52 ILE MD . 52 . HD1% 1 1
986 1 2 1 1 53 ARG H . 53 . HN 1 1
987 1 1 1 1 52 ILE H . 52 . HN 1 1
987 1 2 1 1 52 ILE MD . 52 . HD1% 1 1
988 1 1 1 1 47 GLN H . 47 . HN 1 1
988 1 2 1 1 52 ILE MD . 52 . HD1% 1 1
989 1 1 1 1 37 GLY H . 37 . HN 1 1
989 1 2 1 1 52 ILE MD . 52 . HD1% 1 1
990 1 1 1 1 40 LEU QD . 40 . HD2% 1 1
990 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
991 1 1 1 1 40 LEU QD . 40 . HD2% 1 1
991 1 2 1 1 52 ILE HG13 . 52 . HG13 1 1
992 1 1 1 1 51 THR MG . 51 . HG2% 1 1
992 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
993 1 1 1 1 51 THR MG . 51 . HG2% 1 1
993 1 2 1 1 52 ILE HG13 . 52 . HG13 1 1
994 1 1 1 1 37 GLY HA3 . 37 . HA2 1 1
994 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
995 1 1 1 1 37 GLY HA3 . 37 . HA2 1 1
995 1 2 1 1 52 ILE HG13 . 52 . HG13 1 1
996 1 1 1 1 49 LYS HA . 49 . HA 1 1
996 1 2 1 1 52 ILE HG13 . 52 . HG13 1 1
997 1 1 1 1 49 LYS HA . 49 . HA 1 1
997 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
998 1 1 1 1 52 ILE H . 52 . HN 1 1
998 1 2 1 1 52 ILE HG13 . 52 . HG13 1 1
999 1 1 1 1 52 ILE H . 52 . HN 1 1
999 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
1000 1 1 1 1 52 ILE MG . 52 . HG2% 1 1
1000 1 2 1 1 53 ARG HA . 53 . HA 1 1
1001 1 1 1 1 52 ILE MG . 52 . HG2% 1 1
1001 1 2 1 1 56 ILE H . 56 . HN 1 1
1002 1 1 1 1 37 GLY H . 37 . HN 1 1
1002 1 2 1 1 52 ILE MG . 52 . HG2% 1 1
1003 1 1 1 1 51 THR MG . 51 . HG2% 1 1
1003 1 2 1 1 52 ILE HB . 52 . HB 1 1
1004 1 1 1 1 49 LYS HA . 49 . HA 1 1
1004 1 2 1 1 52 ILE HB . 52 . HB 1 1
1005 1 1 1 1 52 ILE HB . 52 . HB 1 1
1005 1 2 1 1 53 ARG H . 53 . HN 1 1
1006 1 1 1 1 52 ILE H . 52 . HN 1 1
1006 1 2 1 1 52 ILE HB . 52 . HB 1 1
1007 1 1 1 1 33 THR MG . 33 . HG2% 1 1
1007 1 2 1 1 56 ILE MD . 56 . HD1% 1 1
1008 1 1 1 1 55 LEU HB3 . 55 . HB3 1 1
1008 1 2 1 1 56 ILE MD . 56 . HD1% 1 1
1009 1 1 1 1 36 ILE HG13 . 36 . HG12 1 1
1009 1 1 1 1 53 ARG HG2 . 53 . HG3 1 1
1009 1 2 1 1 56 ILE MD . 56 . HD1% 1 1
1010 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
1010 1 2 1 1 56 ILE MD . 56 . HD1% 1 1
1011 1 1 1 1 53 ARG QD . 53 . HD2 1 1
1011 1 2 1 1 56 ILE MD . 56 . HD1% 1 1
1012 1 1 1 1 33 THR HA . 33 . HA 1 1
1012 1 2 1 1 56 ILE MD . 56 . HD1% 1 1
1013 1 1 1 1 53 ARG HA . 53 . HA 1 1
1013 1 2 1 1 56 ILE MD . 56 . HD1% 1 1
1014 1 1 1 1 33 THR HB . 33 . HB 1 1
1014 1 2 1 1 56 ILE MD . 56 . HD1% 1 1
1015 1 1 1 1 34 ASP HA . 34 . HA 1 1
1015 1 2 1 1 56 ILE MD . 56 . HD1% 1 1
1016 1 1 1 1 36 ILE H . 36 . HN 1 1
1016 1 2 1 1 56 ILE MD . 56 . HD1% 1 1
1017 1 1 1 1 56 ILE MD . 56 . HD1% 1 1
1017 1 2 1 1 57 ASP H . 57 . HN 1 1
1018 1 1 1 1 56 ILE H . 56 . HN 1 1
1018 1 2 1 1 56 ILE MD . 56 . HD1% 1 1
1019 1 1 1 1 37 GLY H . 37 . HN 1 1
1019 1 2 1 1 56 ILE MD . 56 . HD1% 1 1
1020 1 1 1 1 55 LEU HB3 . 55 . HB3 1 1
1020 1 2 1 1 56 ILE HA . 56 . HA 1 1
1021 1 1 1 1 56 ILE HA . 56 . HA 1 1
1021 1 2 1 1 60 ASP HB3 . 60 . HB3 1 1
1022 1 1 1 1 56 ILE HA . 56 . HA 1 1
1022 1 2 1 1 60 ASP HB2 . 60 . HB2 1 1
1023 1 1 1 1 33 THR HB . 33 . HB 1 1
1023 1 2 1 1 56 ILE HA . 56 . HA 1 1
1024 1 1 1 1 56 ILE HA . 56 . HA 1 1
1024 1 2 1 1 57 ASP H . 57 . HN 1 1
1024 1 2 1 1 58 GLU H . 58 . HN 1 1
1025 1 1 1 1 56 ILE H . 56 . HN 1 1
1025 1 2 1 1 56 ILE HA . 56 . HA 1 1
1026 1 1 1 1 56 ILE HA . 56 . HA 1 1
1026 1 2 1 1 60 ASP H . 60 . HN 1 1
1027 1 1 1 1 53 ARG HA . 53 . HA 1 1
1027 1 2 1 1 56 ILE HB . 56 . HB 1 1
1028 1 1 1 1 56 ILE HB . 56 . HB 1 1
1028 1 2 1 1 57 ASP H . 57 . HN 1 1
1029 1 1 1 1 56 ILE H . 56 . HN 1 1
1029 1 2 1 1 56 ILE HB . 56 . HB 1 1
1030 1 1 1 1 56 ILE MD . 56 . HD1% 1 1
1030 1 2 1 1 56 ILE MG . 56 . HG2% 1 1
1031 1 1 1 1 33 THR MG . 33 . HG2% 1 1
1031 1 2 1 1 56 ILE MG . 56 . HG2% 1 1
1032 1 1 1 1 56 ILE HB . 56 . HB 1 1
1032 1 2 1 1 56 ILE MG . 56 . HG2% 1 1
1033 1 1 1 1 56 ILE MG . 56 . HG2% 1 1
1033 1 2 1 1 60 ASP HB3 . 60 . HB3 1 1
1034 1 1 1 1 56 ILE MG . 56 . HG2% 1 1
1034 1 2 1 1 57 ASP HB2 . 57 . HB2 1 1
1035 1 1 1 1 56 ILE MG . 56 . HG2% 1 1
1035 1 2 1 1 60 ASP HB2 . 60 . HB2 1 1
1036 1 1 1 1 56 ILE HA . 56 . HA 1 1
1036 1 2 1 1 56 ILE MG . 56 . HG2% 1 1
1037 1 1 1 1 33 THR HA . 33 . HA 1 1
1037 1 1 1 1 63 GLY HA2 . 63 . HA1 1 1
1037 1 2 1 1 56 ILE MG . 56 . HG2% 1 1
1038 1 1 1 1 53 ARG HA . 53 . HA 1 1
1038 1 2 1 1 56 ILE MG . 56 . HG2% 1 1
1039 1 1 1 1 56 ILE MG . 56 . HG2% 1 1
1039 1 2 1 1 57 ASP HA . 57 . HA 1 1
1040 1 1 1 1 33 THR HB . 33 . HB 1 1
1040 1 2 1 1 56 ILE MG . 56 . HG2% 1 1
1041 1 1 1 1 56 ILE MG . 56 . HG2% 1 1
1041 1 2 1 1 57 ASP H . 57 . HN 1 1
1042 1 1 1 1 56 ILE H . 56 . HN 1 1
1042 1 2 1 1 56 ILE MG . 56 . HG2% 1 1
1043 1 1 1 1 56 ILE MG . 56 . HG2% 1 1
1043 1 2 1 1 60 ASP H . 60 . HN 1 1
1044 1 1 1 1 66 ASP HA . 66 . HA 1 1
1044 1 2 1 1 67 ILE HA . 67 . HA 1 1
1045 1 1 1 1 67 ILE HA . 67 . HA 1 1
1045 1 2 1 1 68 ASP H . 68 . HN 1 1
1046 1 1 1 1 67 ILE H . 67 . HN 1 1
1046 1 2 1 1 67 ILE HA . 67 . HA 1 1
1047 1 1 1 1 67 ILE MD . 67 . HD1% 1 1
1047 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
1048 1 1 1 1 31 VAL QG . 31 . HG2% 1 1
1048 1 2 1 1 67 ILE MD . 67 . HD1% 1 1
1049 1 1 1 1 33 THR MG . 33 . HG2% 1 1
1049 1 2 1 1 67 ILE MD . 67 . HD1% 1 1
1050 2 1 1 1 15 LEU HB3 . 15 . HB2 1 1
1050 2 1 1 1 46 GLN HG2 . 46 . HG2 1 1
1050 2 2 1 1 45 ILE MD . 45 . HD1% 1 1
1050 3 1 1 1 60 ASP HB3 . 60 . HB3 1 1
1050 3 2 1 1 67 ILE MD . 67 . HD1% 1 1
1051 1 1 1 1 59 PHE HB3 . 59 . HB3 1 1
1051 1 2 1 1 67 ILE MD . 67 . HD1% 1 1
1052 1 1 1 1 67 ILE MD . 67 . HD1% 1 1
1052 1 2 1 1 72 PHE QB . 72 . HB2 1 1
1053 1 1 1 1 67 ILE MD . 67 . HD1% 1 1
1053 1 2 1 1 71 SER HB3 . 71 . HB3 1 1
1054 1 1 1 1 67 ILE MD . 67 . HD1% 1 1
1054 1 2 1 1 72 PHE HA . 72 . HA 1 1
1055 1 1 1 1 67 ILE MD . 67 . HD1% 1 1
1055 1 2 1 1 71 SER HB2 . 71 . HB2 1 1
1056 1 1 1 1 19 PHE QD . 19 . HD% 1 1
1056 1 1 1 1 69 PHE QD . 69 . HD% 1 1
1056 1 2 1 1 67 ILE MD . 67 . HD1% 1 1
1057 1 1 1 1 67 ILE MD . 67 . HD1% 1 1
1057 1 2 1 1 72 PHE QD . 72 . HD% 1 1
1058 1 1 1 1 67 ILE H . 67 . HN 1 1
1058 1 2 1 1 67 ILE MD . 67 . HD1% 1 1
1059 1 1 1 1 67 ILE MD . 67 . HD1% 1 1
1059 1 2 1 1 76 GLY H . 76 . HN 1 1
1060 1 1 1 1 67 ILE MD . 67 . HD1% 1 1
1060 1 2 1 1 71 SER H . 71 . HN 1 1
1061 2 1 1 1 19 PHE HZ . 19 . HZ 1 1
1061 2 1 1 1 36 ILE H . 36 . HN 1 1
1061 2 2 1 1 67 ILE MD . 67 . HD1% 1 1
1061 3 1 1 1 45 ILE MD . 45 . HD1% 1 1
1061 3 2 1 1 72 PHE HZ . 72 . HZ 1 1
1062 2 1 1 1 45 ILE MD . 45 . HD1% 1 1
1062 2 2 1 1 78 ARG H . 78 . HN 1 1
1062 3 1 1 1 59 PHE QD . 59 . HD% 1 1
1062 3 2 1 1 67 ILE MD . 67 . HD1% 1 1
1063 1 1 1 1 31 VAL QG . 31 . HG2% 1 1
1063 1 2 1 1 67 ILE HG13 . 67 . HG13 1 1
1064 1 1 1 1 31 VAL QG . 31 . HG2% 1 1
1064 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
1065 1 1 1 1 33 THR MG . 33 . HG2% 1 1
1065 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
1066 1 1 1 1 67 ILE H . 67 . HN 1 1
1066 1 2 1 1 67 ILE HG13 . 67 . HG13 1 1
1067 1 1 1 1 67 ILE H . 67 . HN 1 1
1067 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
1068 1 1 1 1 67 ILE HB . 67 . HB 1 1
1068 1 2 1 1 68 ASP H . 68 . HN 1 1
1069 1 1 1 1 67 ILE H . 67 . HN 1 1
1069 1 2 1 1 67 ILE HB . 67 . HB 1 1
1070 1 1 1 1 67 ILE MG . 67 . HG2% 1 1
1070 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
1071 1 1 1 1 31 VAL QG . 31 . HG2% 1 1
1071 1 2 1 1 67 ILE MG . 67 . HG2% 1 1
1072 1 1 1 1 33 THR MG . 33 . HG2% 1 1
1072 1 2 1 1 67 ILE MG . 67 . HG2% 1 1
1073 1 1 1 1 60 ASP HB3 . 60 . HB3 1 1
1073 1 2 1 1 67 ILE MG . 67 . HG2% 1 1
1074 1 1 1 1 59 PHE HB3 . 59 . HB3 1 1
1074 1 2 1 1 67 ILE MG . 67 . HG2% 1 1
1075 1 1 1 1 60 ASP HB2 . 60 . HB2 1 1
1075 1 2 1 1 67 ILE MG . 67 . HG2% 1 1
1076 1 1 1 1 59 PHE HB2 . 59 . HB2 1 1
1076 1 2 1 1 67 ILE MG . 67 . HG2% 1 1
1077 1 1 1 1 67 ILE MG . 67 . HG2% 1 1
1077 1 2 1 1 71 SER HB3 . 71 . HB3 1 1
1078 1 1 1 1 33 THR HA . 33 . HA 1 1
1078 1 1 1 1 72 PHE HA . 72 . HA 1 1
1078 1 2 1 1 67 ILE MG . 67 . HG2% 1 1
1079 1 1 1 1 67 ILE MG . 67 . HG2% 1 1
1079 1 2 1 1 71 SER HB2 . 71 . HB2 1 1
1080 1 1 1 1 33 THR HB . 33 . HB 1 1
1080 1 1 1 1 65 GLY HA3 . 65 . HA1 1 1
1080 1 2 1 1 67 ILE MG . 67 . HG2% 1 1
1081 1 1 1 1 59 PHE HA . 59 . HA 1 1
1081 1 2 1 1 67 ILE MG . 67 . HG2% 1 1
1082 1 1 1 1 60 ASP HA . 60 . HA 1 1
1082 1 1 1 1 66 ASP HA . 66 . HA 1 1
1082 1 2 1 1 67 ILE MG . 67 . HG2% 1 1
1083 1 1 1 1 67 ILE MG . 67 . HG2% 1 1
1083 1 2 1 1 68 ASP HA . 68 . HA 1 1
1084 1 1 1 1 59 PHE QD . 59 . HD% 1 1
1084 1 1 1 1 66 ASP H . 66 . HN 1 1
1084 1 2 1 1 67 ILE MG . 67 . HG2% 1 1
1085 1 1 1 1 67 ILE MG . 67 . HG2% 1 1
1085 1 2 1 1 68 ASP H . 68 . HN 1 1
1086 1 1 1 1 67 ILE H . 67 . HN 1 1
1086 1 2 1 1 67 ILE MG . 67 . HG2% 1 1
1087 1 1 1 1 74 ILE HA . 74 . HA 1 1
1087 1 2 1 1 74 ILE HG12 . 74 . HG12 1 1
1088 1 1 1 1 74 ILE H . 74 . HN 1 1
1088 1 2 1 1 74 ILE HA . 74 . HA 1 1
1089 1 1 1 1 74 ILE HA . 74 . HA 1 1
1089 1 2 1 1 75 ILE H . 75 . HN 1 1
1090 1 1 1 1 74 ILE HA . 74 . HA 1 1
1090 1 2 1 1 77 ALA H . 77 . HN 1 1
1091 1 1 1 1 74 ILE MD . 74 . HD1% 1 1
1091 1 2 1 1 74 ILE HG12 . 74 . HG12 1 1
1092 1 1 1 1 71 SER HB3 . 71 . HB3 1 1
1092 1 2 1 1 74 ILE MD . 74 . HD1% 1 1
1093 1 1 1 1 71 SER HA . 71 . HA 1 1
1093 1 2 1 1 74 ILE MD . 74 . HD1% 1 1
1094 1 1 1 1 74 ILE H . 74 . HN 1 1
1094 1 2 1 1 74 ILE MD . 74 . HD1% 1 1
1095 1 1 1 1 59 PHE HZ . 59 . HZ 1 1
1095 1 2 1 1 74 ILE MD . 74 . HD1% 1 1
1096 1 1 1 1 59 PHE QE . 59 . HE% 1 1
1096 1 2 1 1 74 ILE MD . 74 . HD1% 1 1
1097 1 1 1 1 59 PHE QD . 59 . HD% 1 1
1097 1 2 1 1 74 ILE MD . 74 . HD1% 1 1
1098 1 1 1 1 73 LYS H . 73 . HN 1 1
1098 1 1 1 1 77 ALA H . 77 . HN 1 1
1098 1 2 1 1 74 ILE MD . 74 . HD1% 1 1
1099 1 1 1 1 74 ILE H . 74 . HN 1 1
1099 1 2 1 1 74 ILE HB . 74 . HB 1 1
1100 1 1 1 1 59 PHE QE . 59 . HE% 1 1
1100 1 1 1 1 75 ILE H . 75 . HN 1 1
1100 1 2 1 1 74 ILE HB . 74 . HB 1 1
1101 1 1 1 1 74 ILE HB . 74 . HB 1 1
1101 1 2 1 1 77 ALA H . 77 . HN 1 1
1102 1 1 1 1 74 ILE HG12 . 74 . HG12 1 1
1102 1 2 1 1 74 ILE MG . 74 . HG2% 1 1
1103 1 1 1 1 74 ILE HA . 74 . HA 1 1
1103 1 2 1 1 74 ILE MG . 74 . HG2% 1 1
1104 1 1 1 1 71 SER HA . 71 . HA 1 1
1104 1 2 1 1 74 ILE MG . 74 . HG2% 1 1
1105 1 1 1 1 74 ILE MG . 74 . HG2% 1 1
1105 1 2 1 1 78 ARG HD2 . 78 . HD3 1 1
1106 1 1 1 1 74 ILE MG . 74 . HG2% 1 1
1106 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
1106 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1
1107 1 1 1 1 74 ILE MG . 74 . HG2% 1 1
1107 1 2 1 1 78 ARG HD3 . 78 . HD2 1 1
1108 1 1 1 1 74 ILE H . 74 . HN 1 1
1108 1 2 1 1 74 ILE MG . 74 . HG2% 1 1
1109 1 1 1 1 59 PHE HZ . 59 . HZ 1 1
1109 1 2 1 1 74 ILE MG . 74 . HG2% 1 1
1110 1 1 1 1 59 PHE QE . 59 . HE% 1 1
1110 1 2 1 1 74 ILE MG . 74 . HG2% 1 1
1111 1 1 1 1 59 PHE QD . 59 . HD% 1 1
1111 1 1 1 1 78 ARG H . 78 . HN 1 1
1111 1 2 1 1 74 ILE MG . 74 . HG2% 1 1
1112 1 1 1 1 74 ILE MG . 74 . HG2% 1 1
1112 1 2 1 1 77 ALA H . 77 . HN 1 1
1113 1 1 1 1 74 ILE HB . 74 . HB 1 1
1113 1 2 1 1 74 ILE MD . 74 . HD1% 1 1
1114 1 1 1 1 74 ILE HB . 74 . HB 1 1
1114 1 2 1 1 75 ILE HA . 75 . HA 1 1
1115 1 1 1 1 75 ILE HA . 75 . HA 1 1
1115 1 2 1 1 78 ARG HD3 . 78 . HD2 1 1
1116 1 1 1 1 75 ILE HA . 75 . HA 1 1
1116 1 2 1 1 78 ARG HB3 . 78 . HB3 1 1
1117 1 1 1 1 55 LEU QD . 55 . HD1% 1 1
1117 1 2 1 1 75 ILE HA . 75 . HA 1 1
1118 1 1 1 1 72 PHE HA . 72 . HA 1 1
1118 1 1 1 1 78 ARG HA . 78 . HA 1 1
1118 1 2 1 1 75 ILE HA . 75 . HA 1 1
1119 1 1 1 1 59 PHE HZ . 59 . HZ 1 1
1119 1 2 1 1 75 ILE HA . 75 . HA 1 1
1120 1 1 1 1 59 PHE QE . 59 . HE% 1 1
1120 1 1 1 1 75 ILE H . 75 . HN 1 1
1120 1 2 1 1 75 ILE HA . 75 . HA 1 1
1121 1 1 1 1 75 ILE HA . 75 . HA 1 1
1121 1 2 1 1 78 ARG H . 78 . HN 1 1
1122 1 1 1 1 75 ILE HA . 75 . HA 1 1
1122 1 2 1 1 76 GLY H . 76 . HN 1 1
1123 1 1 1 1 55 LEU QD . 55 . HD1% 1 1
1123 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
1124 1 1 1 1 40 LEU HG . 40 . HG 1 1
1124 1 1 1 1 56 ILE HG13 . 56 . HG13 1 1
1124 1 1 1 1 74 ILE HB . 74 . HB 1 1
1124 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
1125 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
1125 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
1126 1 1 1 1 59 PHE HB3 . 59 . HB3 1 1
1126 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
1127 1 1 1 1 59 PHE HB2 . 59 . HB2 1 1
1127 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
1128 1 1 1 1 71 SER HB3 . 71 . HB3 1 1
1128 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
1129 1 1 1 1 72 PHE HA . 72 . HA 1 1
1129 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
1130 1 1 1 1 72 PHE QD . 72 . HD% 1 1
1130 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
1131 1 1 1 1 59 PHE QE . 59 . HE% 1 1
1131 1 1 1 1 75 ILE H . 75 . HN 1 1
1131 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
1132 1 1 1 1 59 PHE QD . 59 . HD% 1 1
1132 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
1133 1 1 1 1 75 ILE MD . 75 . HD1% 1 1
1133 1 2 1 1 76 GLY H . 76 . HN 1 1
1134 1 1 1 1 71 SER H . 71 . HN 1 1
1134 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
1135 1 1 1 1 37 GLY H . 37 . HN 1 1
1135 1 1 1 1 60 ASP H . 60 . HN 1 1
1135 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
1136 1 1 1 1 59 PHE QE . 59 . HE% 1 1
1136 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1
1137 1 1 1 1 75 ILE H . 75 . HN 1 1
1137 1 2 1 1 75 ILE HG13 . 75 . HG13 1 1
1138 1 1 1 1 40 LEU HG . 40 . HG 1 1
1138 1 1 1 1 46 GLN HB2 . 46 . HB3 1 1
1138 1 2 1 1 75 ILE MG . 75 . HG2% 1 1
1139 1 1 1 1 75 ILE MG . 75 . HG2% 1 1
1139 1 2 1 1 76 GLY HA2 . 76 . HA1 1 1
1140 1 1 1 1 72 PHE HA . 72 . HA 1 1
1140 1 2 1 1 75 ILE MG . 75 . HG2% 1 1
1141 1 1 1 1 59 PHE HZ . 59 . HZ 1 1
1141 1 1 1 1 72 PHE QE . 72 . HE% 1 1
1141 1 2 1 1 75 ILE MG . 75 . HG2% 1 1
1142 1 1 1 1 75 ILE MG . 75 . HG2% 1 1
1142 1 2 1 1 79 PHE QD . 79 . HD% 1 1
1143 1 1 1 1 59 PHE QD . 59 . HD% 1 1
1143 1 1 1 1 78 ARG H . 78 . HN 1 1
1143 1 2 1 1 75 ILE MG . 75 . HG2% 1 1
1144 1 1 1 1 40 LEU H . 40 . HN 1 1
1144 1 2 1 1 75 ILE MG . 75 . HG2% 1 1
1145 1 1 1 1 75 ILE MG . 75 . HG2% 1 1
1145 1 2 1 1 77 ALA H . 77 . HN 1 1
1146 1 1 1 1 75 ILE MG . 75 . HG2% 1 1
1146 1 2 1 1 76 GLY H . 76 . HN 1 1
1147 1 1 1 1 55 LEU HG . 55 . HG 1 1
1147 1 2 1 1 75 ILE MG . 75 . HG2% 1 1
1148 1 1 1 1 72 PHE HA . 72 . HA 1 1
1148 1 2 1 1 75 ILE HB . 75 . HB 1 1
1149 1 1 1 1 75 ILE H . 75 . HN 1 1
1149 1 2 1 1 75 ILE HB . 75 . HB 1 1
1150 1 1 1 1 75 ILE HB . 75 . HB 1 1
1150 1 2 1 1 76 GLY H . 76 . HN 1 1
1151 1 1 1 1 108 ILE MD . 108 . HD1% 1 1
1151 1 2 1 1 116 ILE MD . 116 . HD1% 1 1
1152 1 1 1 1 108 ILE MD . 108 . HD1% 1 1
1152 1 2 1 1 112 VAL MG2 . 112 . HG2% 1 1
1153 1 1 1 1 108 ILE MD . 108 . HD1% 1 1
1153 1 2 1 1 144 VAL MG1 . 144 . HG1% 1 1
1154 1 1 1 1 108 ILE MD . 108 . HD1% 1 1
1154 1 2 1 1 113 MET ME . 113 . HE% 1 1
1155 1 1 1 1 108 ILE MD . 108 . HD1% 1 1
1155 1 2 1 1 113 MET HB3 . 113 . HB3 1 1
1156 1 1 1 1 100 TYR HB2 . 100 . HB2 1 1
1156 1 2 1 1 108 ILE MD . 108 . HD1% 1 1
1157 1 1 1 1 108 ILE MD . 108 . HD1% 1 1
1157 1 2 1 1 113 MET HG2 . 113 . HG2 1 1
1158 1 1 1 1 100 TYR HB3 . 100 . HB3 1 1
1158 1 2 1 1 108 ILE MD . 108 . HD1% 1 1
1159 1 1 1 1 97 PHE HA . 97 . HA 1 1
1159 1 2 1 1 108 ILE MD . 108 . HD1% 1 1
1160 1 1 1 1 108 ILE MD . 108 . HD1% 1 1
1160 1 2 1 1 110 THR HA . 110 . HA 1 1
1160 1 2 1 1 112 VAL HA . 112 . HA 1 1
1161 1 1 1 1 108 ILE MD . 108 . HD1% 1 1
1161 1 2 1 1 113 MET HA . 113 . HA 1 1
1162 1 1 1 1 97 PHE QD . 97 . HD% 1 1
1162 1 2 1 1 108 ILE MD . 108 . HD1% 1 1
1163 1 1 1 1 108 ILE MD . 108 . HD1% 1 1
1163 1 2 1 1 149 PHE QD . 149 . HD% 1 1
1164 1 1 1 1 108 ILE MD . 108 . HD1% 1 1
1164 1 2 1 1 149 PHE HZ . 149 . HZ 1 1
1165 1 1 1 1 102 LYS H . 102 . HN 1 1
1165 1 1 1 1 112 VAL H . 112 . HN 1 1
1165 1 2 1 1 108 ILE MD . 108 . HD1% 1 1
1166 1 1 1 1 108 ILE MD . 108 . HD1% 1 1
1166 1 2 1 1 113 MET H . 113 . HN 1 1
1167 1 1 1 1 108 ILE H . 108 . HN 1 1
1167 1 1 1 1 109 SER H . 109 . HN 1 1
1167 1 2 1 1 108 ILE MD . 108 . HD1% 1 1
1168 1 1 1 1 108 ILE MD . 108 . HD1% 1 1
1168 1 2 1 1 144 VAL H . 144 . HN 1 1
1169 1 1 1 1 108 ILE HG13 . 108 . HG13 1 1
1169 1 2 1 1 144 VAL HB . 144 . HB 1 1
1170 1 1 1 1 108 ILE HG12 . 108 . HG12 1 1
1170 1 2 1 1 113 MET ME . 113 . HE% 1 1
1170 1 2 1 1 144 VAL HB . 144 . HB 1 1
1171 1 1 1 1 97 PHE QE . 97 . HE% 1 1
1171 1 2 1 1 108 ILE HG12 . 108 . HG12 1 1
1172 1 1 1 1 97 PHE QE . 97 . HE% 1 1
1172 1 2 1 1 108 ILE HG13 . 108 . HG13 1 1
1173 1 1 1 1 108 ILE H . 108 . HN 1 1
1173 1 2 1 1 108 ILE HG13 . 108 . HG13 1 1
1174 1 1 1 1 108 ILE H . 108 . HN 1 1
1174 1 2 1 1 108 ILE HG12 . 108 . HG12 1 1
1175 1 1 1 1 108 ILE HG12 . 108 . HG12 1 1
1175 1 2 1 1 144 VAL H . 144 . HN 1 1
1176 1 1 1 1 108 ILE HG13 . 108 . HG13 1 1
1176 1 2 1 1 144 VAL H . 144 . HN 1 1
1177 1 1 1 1 108 ILE MG . 108 . HG2% 1 1
1177 1 2 1 1 112 VAL MG2 . 112 . HG2% 1 1
1178 1 1 1 1 108 ILE MG . 108 . HG2% 1 1
1178 1 2 1 1 116 ILE MD . 116 . HD1% 1 1
1179 1 1 1 1 101 ASP HB2 . 101 . HB2 1 1
1179 1 2 1 1 108 ILE MG . 108 . HG2% 1 1
1180 1 1 1 1 108 ILE MG . 108 . HG2% 1 1
1180 1 2 1 1 112 VAL HB . 112 . HB 1 1
1180 1 2 1 1 113 MET ME . 113 . HE% 1 1
1181 1 1 1 1 100 TYR HB2 . 100 . HB2 1 1
1181 1 2 1 1 108 ILE MG . 108 . HG2% 1 1
1182 1 1 1 1 100 TYR HB3 . 100 . HB3 1 1
1182 1 2 1 1 108 ILE MG . 108 . HG2% 1 1
1183 1 1 1 1 97 PHE HA . 97 . HA 1 1
1183 1 2 1 1 108 ILE MG . 108 . HG2% 1 1
1184 1 1 1 1 104 GLY HA2 . 104 . HA1 1 1
1184 1 1 1 1 110 THR HA . 110 . HA 1 1
1184 1 2 1 1 108 ILE MG . 108 . HG2% 1 1
1185 1 1 1 1 96 ALA HA . 96 . HA 1 1
1185 1 1 1 1 109 SER HB2 . 109 . HB2 1 1
1185 1 2 1 1 108 ILE MG . 108 . HG2% 1 1
1186 1 1 1 1 100 TYR HA . 100 . HA 1 1
1186 1 2 1 1 108 ILE MG . 108 . HG2% 1 1
1187 1 1 1 1 107 TYR HA . 107 . HA 1 1
1187 1 2 1 1 108 ILE MG . 108 . HG2% 1 1
1188 1 1 1 1 97 PHE QD . 97 . HD% 1 1
1188 1 2 1 1 108 ILE MG . 108 . HG2% 1 1
1189 1 1 1 1 97 PHE QE . 97 . HE% 1 1
1189 1 2 1 1 108 ILE MG . 108 . HG2% 1 1
1190 1 1 1 1 97 PHE HZ . 97 . HZ 1 1
1190 1 2 1 1 108 ILE MG . 108 . HG2% 1 1
1191 1 1 1 1 100 TYR H . 100 . HN 1 1
1191 1 2 1 1 108 ILE MG . 108 . HG2% 1 1
1192 1 1 1 1 102 LYS H . 102 . HN 1 1
1192 1 2 1 1 108 ILE MG . 108 . HG2% 1 1
1193 1 1 1 1 101 ASP H . 101 . HN 1 1
1193 1 2 1 1 108 ILE MG . 108 . HG2% 1 1
1194 1 1 1 1 108 ILE H . 108 . HN 1 1
1194 1 2 1 1 108 ILE MG . 108 . HG2% 1 1
1195 1 1 1 1 108 ILE HB . 108 . HB 1 1
1195 1 2 1 1 112 VAL HB . 112 . HB 1 1
1195 1 2 1 1 113 MET ME . 113 . HE% 1 1
1196 1 1 1 1 108 ILE H . 108 . HN 1 1
1196 1 1 1 1 109 SER H . 109 . HN 1 1
1196 1 2 1 1 108 ILE HB . 108 . HB 1 1
1197 1 1 1 1 116 ILE HA . 116 . HA 1 1
1197 1 2 1 1 119 GLU QB . 119 . HB2 1 1
1198 1 1 1 1 116 ILE HA . 116 . HA 1 1
1198 1 2 1 1 119 GLU HG2 . 119 . HG2 1 1
1199 1 1 1 1 115 GLU H . 115 . HN 1 1
1199 1 1 1 1 149 PHE QE . 149 . HE% 1 1
1199 1 2 1 1 116 ILE HA . 116 . HA 1 1
1200 1 1 1 1 116 ILE HA . 116 . HA 1 1
1200 1 2 1 1 119 GLU H . 119 . HN 1 1
1201 1 1 1 1 116 ILE H . 116 . HN 1 1
1201 1 2 1 1 116 ILE HA . 116 . HA 1 1
1202 1 1 1 1 116 ILE HA . 116 . HA 1 1
1202 1 2 1 1 117 LEU H . 117 . HN 1 1
1203 1 1 1 1 108 ILE HG12 . 108 . HG12 1 1
1203 1 1 1 1 112 VAL MG1 . 112 . HG1% 1 1
1203 1 2 1 1 116 ILE MD . 116 . HD1% 1 1
1204 1 1 1 1 112 VAL MG2 . 112 . HG2% 1 1
1204 1 2 1 1 116 ILE MD . 116 . HD1% 1 1
1205 1 1 1 1 108 ILE HB . 108 . HB 1 1
1205 1 2 1 1 116 ILE MD . 116 . HD1% 1 1
1206 1 1 1 1 113 MET ME . 113 . HE% 1 1
1206 1 2 1 1 116 ILE MD . 116 . HD1% 1 1
1207 1 1 1 1 113 MET HG3 . 113 . HG3 1 1
1207 1 2 1 1 116 ILE MD . 116 . HD1% 1 1
1208 1 1 1 1 100 TYR HB2 . 100 . HB2 1 1
1208 1 2 1 1 116 ILE MD . 116 . HD1% 1 1
1209 1 1 1 1 112 VAL HA . 112 . HA 1 1
1209 1 2 1 1 116 ILE MD . 116 . HD1% 1 1
1210 1 1 1 1 100 TYR HB3 . 100 . HB3 1 1
1210 1 2 1 1 116 ILE MD . 116 . HD1% 1 1
1211 1 1 1 1 113 MET HA . 113 . HA 1 1
1211 1 2 1 1 116 ILE MD . 116 . HD1% 1 1
1212 1 1 1 1 100 TYR QE . 100 . HE% 1 1
1212 1 2 1 1 116 ILE MD . 116 . HD1% 1 1
1213 1 1 1 1 100 TYR QD . 100 . HD% 1 1
1213 1 2 1 1 116 ILE MD . 116 . HD1% 1 1
1214 1 1 1 1 116 ILE MD . 116 . HD1% 1 1
1214 1 2 1 1 149 PHE HZ . 149 . HZ 1 1
1215 1 1 1 1 113 MET H . 113 . HN 1 1
1215 1 2 1 1 116 ILE MD . 116 . HD1% 1 1
1216 1 1 1 1 116 ILE H . 116 . HN 1 1
1216 1 2 1 1 116 ILE MD . 116 . HD1% 1 1
1217 1 1 1 1 116 ILE MD . 116 . HD1% 1 1
1217 1 2 1 1 117 LEU H . 117 . HN 1 1
1218 1 1 1 1 116 ILE H . 116 . HN 1 1
1218 1 2 1 1 116 ILE HG13 . 116 . HG13 1 1
1219 1 1 1 1 116 ILE H . 116 . HN 1 1
1219 1 2 1 1 116 ILE HG12 . 116 . HG12 1 1
1220 1 1 1 1 113 MET ME . 113 . HE% 1 1
1220 1 1 1 1 119 GLU HB2 . 119 . HB3 1 1
1220 1 2 1 1 116 ILE HG12 . 116 . HG12 1 1
1221 1 1 1 1 116 ILE H . 116 . HN 1 1
1221 1 2 1 1 116 ILE HB . 116 . HB 1 1
1222 1 1 1 1 116 ILE HB . 116 . HB 1 1
1222 1 2 1 1 117 LEU H . 117 . HN 1 1
1223 1 1 1 1 115 GLU H . 115 . HN 1 1
1223 1 2 1 1 116 ILE HB . 116 . HB 1 1
1224 1 1 1 1 117 LEU QB . 117 . HB3 1 1
1224 1 1 1 1 129 LEU HB3 . 129 . HB2 1 1
1224 1 2 1 1 133 ILE MD . 133 . HD1% 1 1
1225 1 1 1 1 114 ARG HB2 . 114 . HB2 1 1
1225 1 2 1 1 133 ILE MD . 133 . HD1% 1 1
1226 1 1 1 1 113 MET HB3 . 113 . HB3 1 1
1226 1 1 1 1 113 MET HG3 . 113 . HG3 1 1
1226 1 2 1 1 133 ILE MD . 133 . HD1% 1 1
1227 1 1 1 1 113 MET HG2 . 113 . HG2 1 1
1227 1 2 1 1 133 ILE MD . 133 . HD1% 1 1
1228 1 1 1 1 114 ARG QD . 114 . HD2 1 1
1228 1 2 1 1 133 ILE MD . 133 . HD1% 1 1
1229 1 1 1 1 110 THR HA . 110 . HA 1 1
1229 1 2 1 1 133 ILE MD . 133 . HD1% 1 1
1230 1 1 1 1 110 THR HB . 110 . HB 1 1
1230 1 2 1 1 133 ILE MD . 133 . HD1% 1 1
1231 1 1 1 1 115 GLU H . 115 . HN 1 1
1231 1 1 1 1 135 GLU H . 135 . HN 1 1
1231 1 2 1 1 133 ILE MD . 133 . HD1% 1 1
1232 1 1 1 1 133 ILE MD . 133 . HD1% 1 1
1232 1 2 1 1 134 ASP H . 134 . HN 1 1
1233 1 1 1 1 113 MET H . 113 . HN 1 1
1233 1 2 1 1 133 ILE MD . 133 . HD1% 1 1
1234 1 1 1 1 114 ARG H . 114 . HN 1 1
1234 1 2 1 1 133 ILE MD . 133 . HD1% 1 1
1235 1 1 1 1 133 ILE H . 133 . HN 1 1
1235 1 2 1 1 133 ILE MD . 133 . HD1% 1 1
1236 1 1 1 1 117 LEU H . 117 . HN 1 1
1236 1 1 1 1 118 ALA H . 118 . HN 1 1
1236 1 2 1 1 133 ILE MD . 133 . HD1% 1 1
1237 1 1 1 1 133 ILE H . 133 . HN 1 1
1237 1 2 1 1 133 ILE HG13 . 133 . HG12 1 1
1238 1 1 1 1 133 ILE H . 133 . HN 1 1
1238 1 2 1 1 133 ILE HG12 . 133 . HG13 1 1
1239 1 1 1 1 114 ARG HE . 114 . HE 1 1
1239 1 1 1 1 134 ASP H . 134 . HN 1 1
1239 1 2 1 1 133 ILE HG13 . 133 . HG12 1 1
1240 1 1 1 1 133 ILE HG12 . 133 . HG13 1 1
1240 1 2 1 1 134 ASP H . 134 . HN 1 1
1241 1 1 1 1 130 ASP HA . 130 . HA 1 1
1241 1 2 1 1 133 ILE HG13 . 133 . HG12 1 1
1242 1 1 1 1 114 ARG HB2 . 114 . HB2 1 1
1242 1 2 1 1 133 ILE HG13 . 133 . HG12 1 1
1243 1 1 1 1 114 ARG QD . 114 . HD2 1 1
1243 1 2 1 1 133 ILE HG13 . 133 . HG12 1 1
1244 1 1 1 1 133 ILE MG . 133 . HG2% 1 1
1244 1 2 1 1 137 ASP HB3 . 137 . HB3 1 1
1245 1 1 1 1 133 ILE MG . 133 . HG2% 1 1
1245 1 2 1 1 134 ASP HB2 . 134 . HB2 1 1
1246 1 1 1 1 110 THR HB . 110 . HB 1 1
1246 1 2 1 1 133 ILE MG . 133 . HG2% 1 1
1247 1 1 1 1 133 ILE MG . 133 . HG2% 1 1
1247 1 2 1 1 134 ASP HA . 134 . HA 1 1
1248 2 1 1 1 22 PHE QD . 22 . HD% 1 1
1248 2 2 1 1 38 ILE MG . 38 . HG2% 1 1
1248 3 1 1 1 133 ILE MG . 133 . HG2% 1 1
1248 3 2 1 1 134 ASP H . 134 . HN 1 1
1249 1 1 1 1 133 ILE MG . 133 . HG2% 1 1
1249 1 2 1 1 137 ASP H . 137 . HN 1 1
1250 1 1 1 1 133 ILE H . 133 . HN 1 1
1250 1 2 1 1 133 ILE MG . 133 . HG2% 1 1
1251 1 1 1 1 133 ILE HB . 133 . HB 1 1
1251 1 2 1 1 134 ASP HB2 . 134 . HB2 1 1
1252 1 1 1 1 130 ASP HA . 130 . HA 1 1
1252 1 2 1 1 133 ILE HB . 133 . HB 1 1
1253 1 1 1 1 133 ILE HB . 133 . HB 1 1
1253 1 2 1 1 134 ASP H . 134 . HN 1 1
1254 1 1 1 1 132 MET H . 132 . HN 1 1
1254 1 2 1 1 133 ILE HB . 133 . HB 1 1
1255 1 1 1 1 133 ILE H . 133 . HN 1 1
1255 1 2 1 1 133 ILE HB . 133 . HB 1 1
1256 1 1 1 1 133 ILE HA . 133 . HA 1 1
1256 1 2 1 1 133 ILE HG12 . 133 . HG13 1 1
1257 1 1 1 1 133 ILE HA . 133 . HA 1 1
1257 1 2 1 1 133 ILE MG . 133 . HG2% 1 1
1258 1 1 1 1 133 ILE HA . 133 . HA 1 1
1258 1 2 1 1 136 ILE HG13 . 136 . HG13 1 1
1259 1 1 1 1 133 ILE HA . 133 . HA 1 1
1259 1 2 1 1 136 ILE MD . 136 . HD1% 1 1
1260 1 1 1 1 132 MET HA . 132 . HA 1 1
1260 1 2 1 1 133 ILE HA . 133 . HA 1 1
1261 1 1 1 1 133 ILE HA . 133 . HA 1 1
1261 1 2 1 1 134 ASP H . 134 . HN 1 1
1262 1 1 1 1 133 ILE HA . 133 . HA 1 1
1262 1 2 1 1 136 ILE H . 136 . HN 1 1
1263 1 1 1 1 133 ILE H . 133 . HN 1 1
1263 1 2 1 1 133 ILE HA . 133 . HA 1 1
1264 1 1 1 1 135 GLU HB3 . 135 . HB2 1 1
1264 1 1 1 1 148 GLU HB3 . 148 . HB2 1 1
1264 1 2 1 1 136 ILE HA . 136 . HA 1 1
1265 1 1 1 1 136 ILE H . 136 . HN 1 1
1265 1 2 1 1 136 ILE HA . 136 . HA 1 1
1266 1 1 1 1 113 MET ME . 113 . HE% 1 1
1266 1 2 1 1 136 ILE MD . 136 . HD1% 1 1
1267 1 1 1 1 113 MET HG3 . 113 . HG3 1 1
1267 1 2 1 1 136 ILE MD . 136 . HD1% 1 1
1268 2 1 1 1 100 TYR HB2 . 100 . HB2 1 1
1268 2 2 1 1 116 ILE MG . 116 . HG2% 1 1
1268 3 1 1 1 132 MET HG2 . 132 . HG2 1 1
1268 3 2 1 1 136 ILE MD . 136 . HD1% 1 1
1269 2 1 1 1 116 ILE MG . 116 . HG2% 1 1
1269 2 1 1 1 136 ILE MD . 136 . HD1% 1 1
1269 2 2 1 1 149 PHE HA . 149 . HA 1 1
1269 3 1 1 1 129 LEU HA . 129 . HA 1 1
1269 3 2 1 1 136 ILE MD . 136 . HD1% 1 1
1270 1 1 1 1 132 MET HA . 132 . HA 1 1
1270 1 2 1 1 136 ILE MD . 136 . HD1% 1 1
1271 1 1 1 1 133 ILE H . 133 . HN 1 1
1271 1 2 1 1 136 ILE MD . 136 . HD1% 1 1
1272 1 1 1 1 136 ILE H . 136 . HN 1 1
1272 1 2 1 1 136 ILE MD . 136 . HD1% 1 1
1273 2 1 1 1 108 ILE HB . 108 . HB 1 1
1273 2 2 1 1 116 ILE MG . 116 . HG2% 1 1
1273 3 1 1 1 108 ILE HB . 108 . HB 1 1
1273 3 1 1 1 124 LEU HB2 . 124 . HB3 1 1
1273 3 2 1 1 136 ILE MD . 136 . HD1% 1 1
1274 1 1 1 1 113 MET ME . 113 . HE% 1 1
1274 1 2 1 1 116 ILE MG . 116 . HG2% 1 1
1275 1 1 1 1 116 ILE MG . 116 . HG2% 1 1
1275 1 2 1 1 117 LEU HA . 117 . HA 1 1
1276 1 1 1 1 113 MET HA . 113 . HA 1 1
1276 1 2 1 1 116 ILE MG . 116 . HG2% 1 1
1277 1 1 1 1 100 TYR QE . 100 . HE% 1 1
1277 1 2 1 1 116 ILE MG . 116 . HG2% 1 1
1278 1 1 1 1 100 TYR QD . 100 . HD% 1 1
1278 1 1 1 1 149 PHE QD . 149 . HD% 1 1
1278 1 2 1 1 116 ILE MG . 116 . HG2% 1 1
1279 1 1 1 1 116 ILE MG . 116 . HG2% 1 1
1279 1 2 1 1 149 PHE HZ . 149 . HZ 1 1
1280 1 1 1 1 116 ILE H . 116 . HN 1 1
1280 1 2 1 1 116 ILE MG . 116 . HG2% 1 1
1281 1 1 1 1 116 ILE MG . 116 . HG2% 1 1
1281 1 2 1 1 117 LEU H . 117 . HN 1 1
1282 1 1 1 1 117 LEU QB . 117 . HB3 1 1
1282 1 2 1 1 136 ILE MD . 136 . HD1% 1 1
1283 1 1 1 1 136 ILE H . 136 . HN 1 1
1283 1 2 1 1 136 ILE HG12 . 136 . HG12 1 1
1284 1 1 1 1 136 ILE H . 136 . HN 1 1
1284 1 2 1 1 136 ILE HG13 . 136 . HG13 1 1
1285 1 1 1 1 136 ILE MG . 136 . HG2% 1 1
1285 1 2 1 1 144 VAL MG1 . 144 . HG1% 1 1
1286 1 1 1 1 136 ILE MG . 136 . HG2% 1 1
1286 1 2 1 1 148 GLU HB3 . 148 . HB2 1 1
1287 1 1 1 1 113 MET HB3 . 113 . HB3 1 1
1287 1 1 1 1 113 MET HG3 . 113 . HG3 1 1
1287 1 2 1 1 136 ILE MG . 136 . HG2% 1 1
1288 1 1 1 1 136 ILE MG . 136 . HG2% 1 1
1288 1 2 1 1 148 GLU HB2 . 148 . HB3 1 1
1289 1 1 1 1 113 MET HG2 . 113 . HG2 1 1
1289 1 2 1 1 136 ILE MG . 136 . HG2% 1 1
1290 1 1 1 1 136 ILE MG . 136 . HG2% 1 1
1290 1 2 1 1 137 ASP HB3 . 137 . HB3 1 1
1291 1 1 1 1 136 ILE MG . 136 . HG2% 1 1
1291 1 2 1 1 137 ASP HA . 137 . HA 1 1
1292 1 1 1 1 136 ILE MG . 136 . HG2% 1 1
1292 1 2 1 1 144 VAL HA . 144 . HA 1 1
1293 1 1 1 1 136 ILE MG . 136 . HG2% 1 1
1293 1 2 1 1 137 ASP H . 137 . HN 1 1
1294 1 1 1 1 136 ILE MG . 136 . HG2% 1 1
1294 1 2 1 1 145 ASP H . 145 . HN 1 1
1295 1 1 1 1 133 ILE MD . 133 . HD1% 1 1
1295 1 2 1 1 136 ILE HB . 136 . HB 1 1
1296 1 1 1 1 135 GLU QB . 135 . HB2 1 1
1296 1 2 1 1 136 ILE HB . 136 . HB 1 1
1297 1 1 1 1 133 ILE HA . 133 . HA 1 1
1297 1 2 1 1 136 ILE HB . 136 . HB 1 1
1298 1 1 1 1 135 GLU H . 135 . HN 1 1
1298 1 2 1 1 136 ILE HB . 136 . HB 1 1
1299 1 1 1 1 136 ILE H . 136 . HN 1 1
1299 1 1 1 1 137 ASP H . 137 . HN 1 1
1299 1 2 1 1 136 ILE HB . 136 . HB 1 1
1300 1 1 1 1 4 VAL HA . 4 . HA 1 1
1300 1 2 1 1 77 ALA MB . 77 . HB% 1 1
1301 1 1 1 1 4 VAL HA . 4 . HA 1 1
1301 1 2 1 1 6 LYS QD . 6 . HD2 1 1
1302 1 1 1 1 4 VAL HA . 4 . HA 1 1
1302 1 2 1 1 74 ILE HA . 74 . HA 1 1
1303 1 1 1 1 4 VAL HA . 4 . HA 1 1
1303 1 2 1 1 5 SER HA . 5 . HA 1 1
1304 1 1 1 1 4 VAL HA . 4 . HA 1 1
1304 1 2 1 1 7 LEU H . 7 . HN 1 1
1305 1 1 1 1 4 VAL HA . 4 . HA 1 1
1305 1 2 1 1 6 LYS H . 6 . HN 1 1
1306 1 1 1 1 4 VAL H . 4 . HN 1 1
1306 1 2 1 1 4 VAL HA . 4 . HA 1 1
1307 2 1 1 1 4 VAL H . 4 . HN 1 1
1307 2 2 1 1 4 VAL HB . 4 . HB 1 1
1307 3 1 1 1 47 GLN H . 47 . HN 1 1
1307 3 2 1 1 47 GLN HB2 . 47 . HB2 1 1
1308 2 1 1 1 110 THR HA . 110 . HA 1 1
1308 2 1 1 1 112 VAL HA . 112 . HA 1 1
1308 2 2 1 1 114 ARG HB2 . 114 . HB2 1 1
1308 3 1 1 1 110 THR HA . 110 . HA 1 1
1308 3 2 1 1 137 ASP HB2 . 137 . HB2 1 1
1308 4 1 1 1 112 VAL HA . 112 . HA 1 1
1308 4 2 1 1 114 ARG HB3 . 114 . HB3 1 1
1309 1 1 1 1 103 GLU QG . 103 . HG2 1 1
1309 1 2 1 1 112 VAL HA . 112 . HA 1 1
1310 1 1 1 1 112 VAL HA . 112 . HA 1 1
1310 1 2 1 1 115 GLU H . 115 . HN 1 1
1311 1 1 1 1 112 VAL H . 112 . HN 1 1
1311 1 2 1 1 112 VAL HA . 112 . HA 1 1
1312 1 1 1 1 110 THR HA . 110 . HA 1 1
1312 1 1 1 1 112 VAL HA . 112 . HA 1 1
1312 1 2 1 1 113 MET H . 113 . HN 1 1
1313 1 1 1 1 112 VAL MG1 . 112 . HG1% 1 1
1313 1 2 1 1 116 ILE MD . 116 . HD1% 1 1
1314 1 1 1 1 108 ILE MG . 108 . HG2% 1 1
1314 1 2 1 1 112 VAL MG1 . 112 . HG1% 1 1
1315 1 1 1 1 108 ILE MD . 108 . HD1% 1 1
1315 1 2 1 1 112 VAL MG1 . 112 . HG1% 1 1
1316 1 1 1 1 108 ILE HB . 108 . HB 1 1
1316 1 2 1 1 112 VAL MG1 . 112 . HG1% 1 1
1317 1 1 1 1 103 GLU QG . 103 . HG2 1 1
1317 1 2 1 1 112 VAL MG1 . 112 . HG1% 1 1
1318 1 1 1 1 111 ASP HB2 . 111 . HB2 1 1
1318 1 2 1 1 112 VAL MG1 . 112 . HG1% 1 1
1319 1 1 1 1 111 ASP HB3 . 111 . HB3 1 1
1319 1 2 1 1 112 VAL MG1 . 112 . HG1% 1 1
1320 1 1 1 1 100 TYR HB3 . 100 . HB3 1 1
1320 1 2 1 1 112 VAL MG1 . 112 . HG1% 1 1
1321 1 1 1 1 109 SER HB2 . 109 . HB2 1 1
1321 1 2 1 1 112 VAL MG1 . 112 . HG1% 1 1
1322 1 1 1 1 111 ASP HA . 111 . HA 1 1
1322 1 2 1 1 112 VAL MG1 . 112 . HG1% 1 1
1323 1 1 1 1 109 SER HB3 . 109 . HB3 1 1
1323 1 2 1 1 112 VAL MG1 . 112 . HG1% 1 1
1324 1 1 1 1 100 TYR QD . 100 . HD% 1 1
1324 1 1 1 1 149 PHE QD . 149 . HD% 1 1
1324 1 2 1 1 112 VAL MG1 . 112 . HG1% 1 1
1325 1 1 1 1 100 TYR H . 100 . HN 1 1
1325 1 1 1 1 115 GLU H . 115 . HN 1 1
1325 1 2 1 1 112 VAL MG1 . 112 . HG1% 1 1
1326 1 1 1 1 112 VAL H . 112 . HN 1 1
1326 1 2 1 1 112 VAL MG1 . 112 . HG1% 1 1
1327 1 1 1 1 112 VAL MG1 . 112 . HG1% 1 1
1327 1 2 1 1 113 MET H . 113 . HN 1 1
1328 1 1 1 1 111 ASP H . 111 . HN 1 1
1328 1 2 1 1 112 VAL MG1 . 112 . HG1% 1 1
1329 1 1 1 1 109 SER H . 109 . HN 1 1
1329 1 2 1 1 112 VAL MG1 . 112 . HG1% 1 1
1330 1 1 1 1 110 THR H . 110 . HN 1 1
1330 1 1 1 1 114 ARG H . 114 . HN 1 1
1330 1 2 1 1 112 VAL MG1 . 112 . HG1% 1 1
1331 1 1 1 1 4 VAL QG . 4 . HG1% 1 1
1331 1 2 1 1 74 ILE HA . 74 . HA 1 1
1332 1 1 1 1 100 TYR HB3 . 100 . HB3 1 1
1332 1 2 1 1 112 VAL MG2 . 112 . HG2% 1 1
1333 1 1 1 1 112 VAL MG2 . 112 . HG2% 1 1
1333 1 2 1 1 113 MET HA . 113 . HA 1 1
1334 1 1 1 1 100 TYR QD . 100 . HD% 1 1
1334 1 2 1 1 112 VAL MG2 . 112 . HG2% 1 1
1335 1 1 1 1 100 TYR H . 100 . HN 1 1
1335 1 1 1 1 115 GLU H . 115 . HN 1 1
1335 1 2 1 1 112 VAL MG2 . 112 . HG2% 1 1
1336 1 1 1 1 102 LYS H . 102 . HN 1 1
1336 1 1 1 1 112 VAL H . 112 . HN 1 1
1336 1 2 1 1 112 VAL MG2 . 112 . HG2% 1 1
1337 1 1 1 1 112 VAL MG2 . 112 . HG2% 1 1
1337 1 2 1 1 113 MET H . 113 . HN 1 1
1338 1 1 1 1 109 SER H . 109 . HN 1 1
1338 1 2 1 1 112 VAL MG2 . 112 . HG2% 1 1
1339 1 1 1 1 108 ILE HB . 108 . HB 1 1
1339 1 2 1 1 112 VAL MG2 . 112 . HG2% 1 1
1340 1 1 1 1 4 VAL QG . 4 . HG1% 1 1
1340 1 2 1 1 74 ILE H . 74 . HN 1 1
1341 1 1 1 1 4 VAL H . 4 . HN 1 1
1341 1 2 1 1 4 VAL QG . 4 . HG1% 1 1
1342 1 1 1 1 102 LYS HB2 . 102 . HB3 1 1
1342 1 1 1 1 108 ILE HB . 108 . HB 1 1
1342 1 2 1 1 112 VAL HB . 112 . HB 1 1
1343 1 1 1 1 108 ILE MD . 108 . HD1% 1 1
1343 1 2 1 1 112 VAL HB . 112 . HB 1 1
1344 1 1 1 1 108 ILE MG . 108 . HG2% 1 1
1344 1 2 1 1 112 VAL HB . 112 . HB 1 1
1345 1 1 1 1 112 VAL H . 112 . HN 1 1
1345 1 2 1 1 112 VAL HB . 112 . HB 1 1
1346 1 1 1 1 112 VAL HB . 112 . HB 1 1
1346 1 2 1 1 113 MET H . 113 . HN 1 1
1347 1 1 1 1 109 SER H . 109 . HN 1 1
1347 1 2 1 1 112 VAL HB . 112 . HB 1 1
1348 1 1 1 1 144 VAL HA . 144 . HA 1 1
1348 1 2 1 1 148 GLU HB2 . 148 . HB3 1 1
1349 1 1 1 1 110 THR MG . 110 . HG2% 1 1
1349 1 2 1 1 144 VAL HA . 144 . HA 1 1
1350 1 1 1 1 144 VAL HA . 144 . HA 1 1
1350 1 2 1 1 145 ASP H . 145 . HN 1 1
1351 1 1 1 1 144 VAL H . 144 . HN 1 1
1351 1 2 1 1 144 VAL HA . 144 . HA 1 1
1352 1 1 1 1 108 ILE HG12 . 108 . HG12 1 1
1352 1 1 1 1 112 VAL MG1 . 112 . HG1% 1 1
1352 1 2 1 1 144 VAL HB . 144 . HB 1 1
1353 1 1 1 1 108 ILE H . 108 . HN 1 1
1353 1 2 1 1 144 VAL HB . 144 . HB 1 1
1354 1 1 1 1 144 VAL H . 144 . HN 1 1
1354 1 2 1 1 144 VAL HB . 144 . HB 1 1
1355 1 1 1 1 113 MET HB2 . 113 . HB2 1 1
1355 1 2 1 1 144 VAL MG2 . 144 . HG2% 1 1
1356 1 1 1 1 137 ASP HB2 . 137 . HB2 1 1
1356 1 2 1 1 144 VAL MG2 . 144 . HG2% 1 1
1357 1 1 1 1 113 MET HB3 . 113 . HB3 1 1
1357 1 2 1 1 144 VAL MG2 . 144 . HG2% 1 1
1358 1 1 1 1 113 MET HG2 . 113 . HG2 1 1
1358 1 2 1 1 144 VAL MG2 . 144 . HG2% 1 1
1359 1 1 1 1 137 ASP HB3 . 137 . HB3 1 1
1359 1 2 1 1 144 VAL MG2 . 144 . HG2% 1 1
1360 1 1 1 1 144 VAL MG2 . 144 . HG2% 1 1
1360 1 2 1 1 149 PHE HB2 . 149 . HB3 1 1
1361 1 1 1 1 137 ASP HA . 137 . HA 1 1
1361 1 2 1 1 144 VAL MG2 . 144 . HG2% 1 1
1362 1 1 1 1 143 THR HA . 143 . HA 1 1
1362 1 2 1 1 144 VAL MG2 . 144 . HG2% 1 1
1363 1 1 1 1 110 THR HB . 110 . HB 1 1
1363 1 2 1 1 144 VAL MG2 . 144 . HG2% 1 1
1364 1 1 1 1 110 THR HA . 110 . HA 1 1
1364 1 2 1 1 144 VAL MG2 . 144 . HG2% 1 1
1365 1 1 1 1 108 ILE HG13 . 108 . HG13 1 1
1365 1 2 1 1 144 VAL MG2 . 144 . HG2% 1 1
1366 1 1 1 1 136 ILE MG . 136 . HG2% 1 1
1366 1 2 1 1 144 VAL MG2 . 144 . HG2% 1 1
1367 1 1 1 1 110 THR MG . 110 . HG2% 1 1
1367 1 2 1 1 144 VAL MG2 . 144 . HG2% 1 1
1368 1 1 1 1 144 VAL MG1 . 144 . HG1% 1 1
1368 1 2 1 1 148 GLU HB2 . 148 . HB3 1 1
1369 1 1 1 1 113 MET HG2 . 113 . HG2 1 1
1369 1 2 1 1 144 VAL MG1 . 144 . HG1% 1 1
1370 1 1 1 1 144 VAL MG1 . 144 . HG1% 1 1
1370 1 2 1 1 149 PHE HB2 . 149 . HB3 1 1
1371 1 1 1 1 144 VAL MG1 . 144 . HG1% 1 1
1371 1 2 1 1 146 PHE HA . 146 . HA 1 1
1372 1 1 1 1 144 VAL MG1 . 144 . HG1% 1 1
1372 1 2 1 1 149 PHE QD . 149 . HD% 1 1
1373 1 1 1 1 144 VAL MG1 . 144 . HG1% 1 1
1373 1 2 1 1 149 PHE H . 149 . HN 1 1
1374 1 1 1 1 144 VAL MG1 . 144 . HG1% 1 1
1374 1 2 1 1 145 ASP H . 145 . HN 1 1
1375 1 1 1 1 144 VAL H . 144 . HN 1 1
1375 1 2 1 1 144 VAL MG1 . 144 . HG1% 1 1
1376 1 1 1 1 144 VAL MG2 . 144 . HG2% 1 1
1376 1 2 1 1 149 PHE QD . 149 . HD% 1 1
1377 1 1 1 1 113 MET H . 113 . HN 1 1
1377 1 2 1 1 144 VAL MG2 . 144 . HG2% 1 1
1378 1 1 1 1 110 THR H . 110 . HN 1 1
1378 1 2 1 1 144 VAL MG2 . 144 . HG2% 1 1
1379 1 1 1 1 144 VAL MG2 . 144 . HG2% 1 1
1379 1 2 1 1 145 ASP H . 145 . HN 1 1
1380 1 1 1 1 108 ILE H . 108 . HN 1 1
1380 1 1 1 1 109 SER H . 109 . HN 1 1
1380 1 2 1 1 144 VAL MG2 . 144 . HG2% 1 1
1381 1 1 1 1 144 VAL H . 144 . HN 1 1
1381 1 2 1 1 144 VAL MG2 . 144 . HG2% 1 1
1382 1 1 1 1 12 VAL HA . 12 . HA 1 1
1382 1 2 1 1 13 LYS HA . 13 . HA 1 1
1383 1 1 1 1 11 GLN QG . 11 . HG2 1 1
1383 1 2 1 1 12 VAL HA . 12 . HA 1 1
1384 1 1 1 1 12 VAL HA . 12 . HA 1 1
1384 1 2 1 1 15 LEU HG . 15 . HG 1 1
1385 1 1 1 1 7 LEU HB3 . 7 . HB2 1 1
1385 1 1 1 1 13 LYS HD2 . 13 . HD2 1 1
1385 1 2 1 1 12 VAL HA . 12 . HA 1 1
1386 1 1 1 1 12 VAL HA . 12 . HA 1 1
1386 1 2 1 1 15 LEU QD . 15 . HD1% 1 1
1387 1 1 1 1 12 VAL HA . 12 . HA 1 1
1387 1 2 1 1 69 PHE QE . 69 . HE% 1 1
1388 1 1 1 1 12 VAL HA . 12 . HA 1 1
1388 1 2 1 1 13 LYS H . 13 . HN 1 1
1389 1 1 1 1 11 GLN H . 11 . HN 1 1
1389 1 1 1 1 14 LEU H . 14 . HN 1 1
1389 1 2 1 1 12 VAL HA . 12 . HA 1 1
1390 1 1 1 1 12 VAL HA . 12 . HA 1 1
1390 1 2 1 1 15 LEU H . 15 . HN 1 1
1391 1 1 1 1 12 VAL H . 12 . HN 1 1
1391 1 2 1 1 12 VAL HA . 12 . HA 1 1
1392 1 1 1 1 12 VAL HA . 12 . HA 1 1
1392 1 2 1 1 16 GLU H . 16 . HN 1 1
1393 1 1 1 1 12 VAL HB . 12 . HB 1 1
1393 1 2 1 1 15 LEU QD . 15 . HD1% 1 1
1394 1 1 1 1 61 PRO HB3 . 61 . HB2 1 1
1394 1 2 1 1 61 PRO QG . 61 . HG2 1 1
1395 1 1 1 1 61 PRO HB3 . 61 . HB2 1 1
1395 1 2 1 1 61 PRO HD3 . 61 . HD3 1 1
1396 1 1 1 1 9 SER QB . 9 . HB2 1 1
1396 1 2 1 1 12 VAL HB . 12 . HB 1 1
1397 1 1 1 1 9 SER HA . 9 . HA 1 1
1397 1 2 1 1 12 VAL HB . 12 . HB 1 1
1398 1 1 1 1 61 PRO HA . 61 . HA 1 1
1398 1 2 1 1 61 PRO HB3 . 61 . HB2 1 1
1399 1 1 1 1 12 VAL HB . 12 . HB 1 1
1399 1 2 1 1 13 LYS H . 13 . HN 1 1
1400 1 1 1 1 12 VAL H . 12 . HN 1 1
1400 1 2 1 1 12 VAL HB . 12 . HB 1 1
1401 1 1 1 1 12 VAL MG1 . 12 . HG1% 1 1
1401 1 2 1 1 15 LEU QD . 15 . HD1% 1 1
1401 1 2 1 1 73 LYS HG3 . 73 . HG3 1 1
1402 1 1 1 1 12 VAL MG1 . 12 . HG1% 1 1
1402 1 2 1 1 73 LYS HB2 . 73 . HB2 1 1
1403 1 1 1 1 7 LEU HB3 . 7 . HB2 1 1
1403 1 1 1 1 13 LYS HD2 . 13 . HD2 1 1
1403 1 2 1 1 12 VAL MG1 . 12 . HG1% 1 1
1404 1 1 1 1 12 VAL MG1 . 12 . HG1% 1 1
1404 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
1405 1 1 1 1 12 VAL MG1 . 12 . HG1% 1 1
1405 1 2 1 1 15 LEU HB3 . 15 . HB2 1 1
1405 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
1406 1 1 1 1 12 VAL MG1 . 12 . HG1% 1 1
1406 1 2 1 1 69 PHE HB3 . 69 . HB2 1 1
1407 1 1 1 1 9 SER QB . 9 . HB2 1 1
1407 1 2 1 1 12 VAL MG1 . 12 . HG1% 1 1
1408 1 1 1 1 9 SER HA . 9 . HA 1 1
1408 1 1 1 1 13 LYS HA . 13 . HA 1 1
1408 1 2 1 1 12 VAL MG1 . 12 . HG1% 1 1
1409 1 1 1 1 12 VAL MG1 . 12 . HG1% 1 1
1409 1 2 1 1 69 PHE QE . 69 . HE% 1 1
1410 1 1 1 1 12 VAL MG1 . 12 . HG1% 1 1
1410 1 2 1 1 13 LYS H . 13 . HN 1 1
1411 1 1 1 1 12 VAL H . 12 . HN 1 1
1411 1 2 1 1 12 VAL MG1 . 12 . HG1% 1 1
1412 1 1 1 1 12 VAL MG1 . 12 . HG1% 1 1
1412 1 2 1 1 15 LEU H . 15 . HN 1 1
1413 1 1 1 1 12 VAL MG1 . 12 . HG1% 1 1
1413 1 2 1 1 16 GLU H . 16 . HN 1 1
1414 1 1 1 1 7 LEU QD . 7 . HD1% 1 1
1414 1 1 1 1 15 LEU QD . 15 . HD1% 1 1
1414 1 1 1 1 73 LYS HG3 . 73 . HG3 1 1
1414 1 2 1 1 12 VAL MG2 . 12 . HG2% 1 1
1415 1 1 1 1 11 GLN QG . 11 . HG2 1 1
1415 1 2 1 1 12 VAL MG2 . 12 . HG2% 1 1
1416 1 1 1 1 9 SER QB . 9 . HB2 1 1
1416 1 2 1 1 12 VAL MG2 . 12 . HG2% 1 1
1417 1 1 1 1 9 SER HA . 9 . HA 1 1
1417 1 2 1 1 12 VAL MG2 . 12 . HG2% 1 1
1418 1 1 1 1 12 VAL MG2 . 12 . HG2% 1 1
1418 1 2 1 1 69 PHE QE . 69 . HE% 1 1
1419 1 1 1 1 7 LEU H . 7 . HN 1 1
1419 1 2 1 1 12 VAL MG2 . 12 . HG2% 1 1
1420 1 1 1 1 10 ASN H . 10 . HN 1 1
1420 1 1 1 1 13 LYS H . 13 . HN 1 1
1420 1 2 1 1 12 VAL MG2 . 12 . HG2% 1 1
1421 1 1 1 1 11 GLN H . 11 . HN 1 1
1421 1 2 1 1 12 VAL MG2 . 12 . HG2% 1 1
1422 1 1 1 1 12 VAL H . 12 . HN 1 1
1422 1 2 1 1 12 VAL MG2 . 12 . HG2% 1 1
1423 1 1 1 1 8 SER H . 8 . HN 1 1
1423 1 2 1 1 12 VAL MG2 . 12 . HG2% 1 1
1424 1 1 1 1 30 ARG HA . 30 . HA 1 1
1424 1 2 1 1 31 VAL HA . 31 . HA 1 1
1425 1 1 1 1 31 VAL H . 31 . HN 1 1
1425 1 2 1 1 31 VAL HA . 31 . HA 1 1
1426 1 1 1 1 31 VAL HA . 31 . HA 1 1
1426 1 2 1 1 32 SER H . 32 . HN 1 1
1427 1 1 1 1 24 THR HB . 24 . HB 1 1
1427 1 2 1 1 31 VAL HB . 31 . HB 1 1
1428 1 1 1 1 19 PHE HB3 . 19 . HB3 1 1
1428 1 1 1 1 72 PHE QB . 72 . HB3 1 1
1428 1 2 1 1 31 VAL HB . 31 . HB 1 1
1429 1 1 1 1 22 PHE QB . 22 . HB3 1 1
1429 1 2 1 1 31 VAL HB . 31 . HB 1 1
1430 1 1 1 1 19 PHE QE . 19 . HE% 1 1
1430 1 2 1 1 31 VAL HB . 31 . HB 1 1
1431 1 1 1 1 31 VAL H . 31 . HN 1 1
1431 1 2 1 1 31 VAL HB . 31 . HB 1 1
1432 1 1 1 1 31 VAL HB . 31 . HB 1 1
1432 1 2 1 1 32 SER H . 32 . HN 1 1
1432 1 2 1 1 67 ILE H . 67 . HN 1 1
1433 1 1 1 1 31 VAL QG . 31 . HG1% 1 1
1433 1 2 1 1 39 ILE HG13 . 39 . HG12 1 1
1434 1 1 1 1 31 VAL QG . 31 . HG1% 1 1
1434 1 2 1 1 35 GLN QB . 35 . HB2 1 1
1435 1 1 1 1 22 PHE QB . 22 . HB3 1 1
1435 1 2 1 1 31 VAL QG . 31 . HG1% 1 1
1436 1 1 1 1 19 PHE HA . 19 . HA 1 1
1436 1 2 1 1 31 VAL QG . 31 . HG1% 1 1
1437 1 1 1 1 31 VAL QG . 31 . HG1% 1 1
1437 1 2 1 1 32 SER QB . 32 . HB3 1 1
1438 1 1 1 1 23 GLU HA . 23 . HA 1 1
1438 1 2 1 1 31 VAL QG . 31 . HG1% 1 1
1439 1 1 1 1 31 VAL QG . 31 . HG1% 1 1
1439 1 2 1 1 32 SER HA . 32 . HA 1 1
1440 1 1 1 1 30 ARG HA . 30 . HA 1 1
1440 1 1 1 1 66 ASP HA . 66 . HA 1 1
1440 1 2 1 1 31 VAL QG . 31 . HG2% 1 1
1441 2 1 1 1 22 PHE QE . 22 . HE% 1 1
1441 2 1 1 1 38 ILE H . 38 . HN 1 1
1441 2 1 1 1 72 PHE HZ . 72 . HZ 1 1
1441 2 2 1 1 31 VAL MG1 . 31 . HG1% 1 1
1441 3 1 1 1 31 VAL MG2 . 31 . HG2% 1 1
1441 3 2 1 1 72 PHE HZ . 72 . HZ 1 1
1442 1 1 1 1 22 PHE H . 22 . HN 1 1
1442 1 2 1 1 31 VAL QG . 31 . HG1% 1 1
1443 2 1 1 1 31 VAL MG1 . 31 . HG1% 1 1
1443 2 2 1 1 32 SER H . 32 . HN 1 1
1443 3 1 1 1 31 VAL MG2 . 31 . HG2% 1 1
1443 3 2 1 1 67 ILE H . 67 . HN 1 1
1444 2 1 1 1 23 GLU QB . 23 . HB3 1 1
1444 2 2 1 1 31 VAL MG1 . 31 . HG1% 1 1
1444 3 1 1 1 31 VAL MG2 . 31 . HG2% 1 1
1444 3 2 1 1 67 ILE HB . 67 . HB 1 1
1445 2 1 1 1 22 PHE QB . 22 . HB2 1 1
1445 2 2 1 1 31 VAL MG1 . 31 . HG1% 1 1
1445 3 1 1 1 31 VAL MG2 . 31 . HG2% 1 1
1445 3 2 1 1 72 PHE QB . 72 . HB3 1 1
1446 2 1 1 1 31 VAL QG . 31 . HG1% 1 1
1446 2 2 1 1 33 THR HA . 33 . HA 1 1
1446 3 1 1 1 31 VAL MG2 . 31 . HG2% 1 1
1446 3 2 1 1 72 PHE HA . 72 . HA 1 1
1447 1 1 1 1 19 PHE QD . 19 . HD% 1 1
1447 1 2 1 1 31 VAL QG . 31 . HG2% 1 1
1448 1 1 1 1 19 PHE QE . 19 . HE% 1 1
1448 1 2 1 1 31 VAL QG . 31 . HG2% 1 1
1449 1 1 1 1 31 VAL QG . 31 . HG2% 1 1
1449 1 2 1 1 72 PHE QD . 72 . HD% 1 1
1450 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
1450 1 2 1 1 31 VAL QG . 31 . HG2% 1 1
1451 1 1 1 1 31 VAL H . 31 . HN 1 1
1451 1 2 1 1 31 VAL QG . 31 . HG2% 1 1
1452 1 1 1 1 38 ILE MG . 38 . HG2% 1 1
1452 1 1 1 1 43 LEU MD2 . 43 . HD1% 1 1
1452 1 2 1 1 42 VAL HA . 42 . HA 1 1
1453 1 1 1 1 18 ALA MB . 18 . HB% 1 1
1453 1 2 1 1 42 VAL HA . 42 . HA 1 1
1454 1 1 1 1 42 VAL HA . 42 . HA 1 1
1454 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
1455 1 1 1 1 39 ILE HA . 39 . HA 1 1
1455 1 2 1 1 42 VAL HA . 42 . HA 1 1
1456 1 1 1 1 42 VAL H . 42 . HN 1 1
1456 1 2 1 1 42 VAL HA . 42 . HA 1 1
1457 1 1 1 1 42 VAL HA . 42 . HA 1 1
1457 1 2 1 1 43 LEU H . 43 . HN 1 1
1458 1 1 1 1 42 VAL HB . 42 . HB 1 1
1458 1 2 1 1 43 LEU MD2 . 43 . HD1% 1 1
1459 1 1 1 1 22 PHE QE . 22 . HE% 1 1
1459 1 2 1 1 42 VAL HB . 42 . HB 1 1
1460 1 1 1 1 42 VAL HB . 42 . HB 1 1
1460 1 2 1 1 43 LEU H . 43 . HN 1 1
1461 1 1 1 1 40 LEU H . 40 . HN 1 1
1461 1 1 1 1 44 GLY H . 44 . HN 1 1
1461 1 2 1 1 42 VAL HB . 42 . HB 1 1
1462 1 1 1 1 42 VAL H . 42 . HN 1 1
1462 1 2 1 1 42 VAL HB . 42 . HB 1 1
1463 1 1 1 1 39 ILE MG . 39 . HG2% 1 1
1463 1 2 1 1 42 VAL QG . 42 . HG1% 1 1
1464 1 1 1 1 18 ALA MB . 18 . HB% 1 1
1464 1 2 1 1 42 VAL QG . 42 . HG1% 1 1
1465 1 1 1 1 42 VAL QG . 42 . HG1% 1 1
1465 1 2 1 1 43 LEU HG . 43 . HG 1 1
1466 1 1 1 1 41 GLU HB3 . 41 . HB2 1 1
1466 1 2 1 1 42 VAL QG . 42 . HG1% 1 1
1467 1 1 1 1 22 PHE HZ . 22 . HZ 1 1
1467 1 2 1 1 42 VAL QG . 42 . HG1% 1 1
1468 1 1 1 1 22 PHE QE . 22 . HE% 1 1
1468 1 2 1 1 42 VAL QG . 42 . HG1% 1 1
1469 1 1 1 1 42 VAL QG . 42 . HG1% 1 1
1469 1 2 1 1 43 LEU H . 43 . HN 1 1
1470 1 1 1 1 40 LEU H . 40 . HN 1 1
1470 1 1 1 1 44 GLY H . 44 . HN 1 1
1470 1 2 1 1 42 VAL QG . 42 . HG1% 1 1
1471 1 1 1 1 42 VAL H . 42 . HN 1 1
1471 1 2 1 1 42 VAL QG . 42 . HG1% 1 1
1472 1 1 1 1 38 ILE MG . 38 . HG2% 1 1
1472 1 1 1 1 43 LEU MD2 . 43 . HD1% 1 1
1472 1 2 1 1 42 VAL QG . 42 . HG2% 1 1
1473 1 1 1 1 39 ILE MD . 39 . HD1% 1 1
1473 1 2 1 1 42 VAL QG . 42 . HG2% 1 1
1474 1 1 1 1 41 GLU QB . 41 . HB2 1 1
1474 1 2 1 1 42 VAL QG . 42 . HG2% 1 1
1475 1 1 1 1 22 PHE QD . 22 . HD% 1 1
1475 1 2 1 1 42 VAL QG . 42 . HG2% 1 1
1476 1 1 1 1 83 GLU QG . 83 . HG2 1 1
1476 1 2 1 1 84 VAL HA . 84 . HA 1 1
1477 1 1 1 1 84 VAL HA . 84 . HA 1 1
1477 1 2 1 1 85 ASN HB2 . 85 . HB3 1 1
1478 1 1 1 1 84 VAL HA . 84 . HA 1 1
1478 1 2 1 1 85 ASN HB3 . 85 . HB2 1 1
1479 1 1 1 1 84 VAL HA . 84 . HA 1 1
1479 1 2 1 1 85 ASN HA . 85 . HA 1 1
1480 1 1 1 1 84 VAL H . 84 . HN 1 1
1480 1 2 1 1 84 VAL HA . 84 . HA 1 1
1481 1 1 1 1 84 VAL HA . 84 . HA 1 1
1481 1 2 1 1 85 ASN H . 85 . HN 1 1
1482 1 1 1 1 82 GLU HA . 82 . HA 1 1
1482 1 1 1 1 83 GLU HA . 83 . HA 1 1
1482 1 2 1 1 84 VAL HB . 84 . HB 1 1
1483 1 1 1 1 84 VAL H . 84 . HN 1 1
1483 1 2 1 1 84 VAL HB . 84 . HB 1 1
1484 1 1 1 1 84 VAL HB . 84 . HB 1 1
1484 1 2 1 1 85 ASN H . 85 . HN 1 1
1485 1 1 1 1 84 VAL QG . 84 . HG1% 1 1
1485 1 2 1 1 85 ASN H . 85 . HN 1 1
1486 1 1 1 1 83 GLU QG . 83 . HG2 1 1
1486 1 2 1 1 84 VAL QG . 84 . HG1% 1 1
1487 1 1 1 1 83 GLU HA . 83 . HA 1 1
1487 1 2 1 1 84 VAL QG . 84 . HG1% 1 1
1488 1 1 1 1 84 VAL H . 84 . HN 1 1
1488 1 2 1 1 84 VAL QG . 84 . HG1% 1 1
1489 1 1 1 1 136 ILE HA . 136 . HA 1 1
1489 1 2 1 1 152 VAL HA . 152 . HA 1 1
1490 1 1 1 1 152 VAL H . 152 . HN 1 1
1490 1 2 1 1 152 VAL HA . 152 . HA 1 1
1491 1 1 1 1 152 VAL HA . 152 . HA 1 1
1491 1 2 1 1 153 MET H . 153 . HN 1 1
1492 1 1 1 1 151 GLY H . 151 . HN 1 1
1492 1 2 1 1 152 VAL HA . 152 . HA 1 1
1493 1 1 1 1 152 VAL H . 152 . HN 1 1
1493 1 2 1 1 152 VAL HB . 152 . HB 1 1
1494 1 1 1 1 152 VAL HB . 152 . HB 1 1
1494 1 2 1 1 153 MET H . 153 . HN 1 1
1495 1 1 1 1 144 VAL MG1 . 144 . HG1% 1 1
1495 1 2 1 1 152 VAL QG . 152 . HG1% 1 1
1496 1 1 1 1 152 VAL QG . 152 . HG1% 1 1
1496 1 2 1 1 153 MET HB2 . 153 . HB3 1 1
1497 1 1 1 1 113 MET ME . 113 . HE% 1 1
1497 1 2 1 1 152 VAL QG . 152 . HG1% 1 1
1498 1 1 1 1 113 MET HG3 . 113 . HG3 1 1
1498 1 2 1 1 152 VAL QG . 152 . HG1% 1 1
1499 1 1 1 1 149 PHE HA . 149 . HA 1 1
1499 1 2 1 1 152 VAL QG . 152 . HG1% 1 1
1500 1 1 1 1 136 ILE HA . 136 . HA 1 1
1500 1 2 1 1 152 VAL QG . 152 . HG1% 1 1
1501 1 1 1 1 152 VAL QG . 152 . HG1% 1 1
1501 1 2 1 1 153 MET HA . 153 . HA 1 1
1502 1 1 1 1 152 VAL H . 152 . HN 1 1
1502 1 2 1 1 152 VAL QG . 152 . HG1% 1 1
1503 1 1 1 1 149 PHE HZ . 149 . HZ 1 1
1503 1 2 1 1 152 VAL QG . 152 . HG1% 1 1
1504 1 1 1 1 152 VAL QG . 152 . HG1% 1 1
1504 1 2 1 1 153 MET H . 153 . HN 1 1
1505 1 1 1 1 151 GLY H . 151 . HN 1 1
1505 1 2 1 1 152 VAL QG . 152 . HG1% 1 1
1506 1 1 1 1 113 MET ME . 113 . HE% 1 1
1506 1 1 1 1 132 MET HB3 . 132 . HB3 1 1
1506 1 2 1 1 152 VAL QG . 152 . HG2% 1 1
1507 1 1 1 1 113 MET HG3 . 113 . HG3 1 1
1507 1 1 1 1 135 GLU HG3 . 135 . HG3 1 1
1507 1 2 1 1 152 VAL QG . 152 . HG2% 1 1
1508 1 1 1 1 136 ILE H . 136 . HN 1 1
1508 1 2 1 1 152 VAL QG . 152 . HG2% 1 1
1509 1 1 1 1 110 THR MG . 110 . HG2% 1 1
1509 1 2 1 1 113 MET HB2 . 113 . HB2 1 1
1509 1 2 1 1 133 ILE HG12 . 133 . HG13 1 1
1510 1 1 1 1 110 THR MG . 110 . HG2% 1 1
1510 1 2 1 1 137 ASP HB2 . 137 . HB2 1 1
1511 1 1 1 1 110 THR MG . 110 . HG2% 1 1
1511 1 2 1 1 144 VAL HB . 144 . HB 1 1
1512 1 1 1 1 110 THR MG . 110 . HG2% 1 1
1512 1 2 1 1 113 MET HB3 . 113 . HB3 1 1
1513 1 1 1 1 110 THR MG . 110 . HG2% 1 1
1513 1 2 1 1 111 ASP HB3 . 111 . HB3 1 1
1513 1 2 1 1 134 ASP HB2 . 134 . HB2 1 1
1513 1 2 1 1 139 ASP HB2 . 139 . HB2 1 1
1514 1 1 1 1 110 THR MG . 110 . HG2% 1 1
1514 1 2 1 1 137 ASP HB3 . 137 . HB3 1 1
1515 1 1 1 1 110 THR MG . 110 . HG2% 1 1
1515 1 2 1 1 142 GLY HA2 . 142 . HA2 1 1
1516 1 1 1 1 110 THR HA . 110 . HA 1 1
1516 1 2 1 1 110 THR MG . 110 . HG2% 1 1
1517 1 1 1 1 109 SER HB2 . 109 . HB2 1 1
1517 1 1 1 1 142 GLY HA3 . 142 . HA1 1 1
1517 1 2 1 1 110 THR MG . 110 . HG2% 1 1
1518 1 1 1 1 110 THR HB . 110 . HB 1 1
1518 1 2 1 1 110 THR MG . 110 . HG2% 1 1
1519 1 1 1 1 109 SER HA . 109 . HA 1 1
1519 1 2 1 1 110 THR MG . 110 . HG2% 1 1
1520 1 1 1 1 110 THR MG . 110 . HG2% 1 1
1520 1 2 1 1 137 ASP HA . 137 . HA 1 1
1521 1 1 1 1 110 THR MG . 110 . HG2% 1 1
1521 1 2 1 1 111 ASP HA . 111 . HA 1 1
1521 1 2 1 1 134 ASP HA . 134 . HA 1 1
1522 1 1 1 1 110 THR MG . 110 . HG2% 1 1
1522 1 2 1 1 143 THR H . 143 . HN 1 1
1523 1 1 1 1 110 THR MG . 110 . HG2% 1 1
1523 1 2 1 1 111 ASP H . 111 . HN 1 1
1524 1 1 1 1 110 THR H . 110 . HN 1 1
1524 1 2 1 1 110 THR MG . 110 . HG2% 1 1
1525 1 1 1 1 108 ILE H . 108 . HN 1 1
1525 1 1 1 1 109 SER H . 109 . HN 1 1
1525 1 2 1 1 110 THR MG . 110 . HG2% 1 1
1526 1 1 1 1 110 THR MG . 110 . HG2% 1 1
1526 1 2 1 1 144 VAL H . 144 . HN 1 1
1527 1 1 1 1 110 THR MG . 110 . HG2% 1 1
1527 1 2 1 1 142 GLY H . 142 . HN 1 1
1528 1 1 1 1 15 LEU QD . 15 . HD2% 1 1
1528 1 2 1 1 43 LEU MD2 . 43 . HD1% 1 1
1528 1 2 1 1 80 LEU QD . 80 . HD2% 1 1
1529 1 1 1 1 15 LEU QD . 15 . HD2% 1 1
1529 1 2 1 1 80 LEU HG . 80 . HG 1 1
1530 1 1 1 1 15 LEU QD . 15 . HD2% 1 1
1530 1 2 1 1 72 PHE QE . 72 . HE% 1 1
1531 1 1 1 1 18 ALA HA . 18 . HA 1 1
1531 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
1532 1 1 1 1 18 ALA HA . 18 . HA 1 1
1532 1 2 1 1 21 ASP HB3 . 21 . HB3 1 1
1533 1 1 1 1 17 THR MG . 17 . HG2% 1 1
1533 1 1 1 1 42 VAL QG . 42 . HG2% 1 1
1533 1 2 1 1 18 ALA HA . 18 . HA 1 1
1534 1 1 1 1 18 ALA HA . 18 . HA 1 1
1534 1 2 1 1 42 VAL QG . 42 . HG1% 1 1
1535 1 1 1 1 18 ALA HA . 18 . HA 1 1
1535 1 2 1 1 19 PHE H . 19 . HN 1 1
1536 1 1 1 1 18 ALA HA . 18 . HA 1 1
1536 1 2 1 1 22 PHE QE . 22 . HE% 1 1
1537 1 1 1 1 18 ALA H . 18 . HN 1 1
1537 1 2 1 1 18 ALA HA . 18 . HA 1 1
1538 1 1 1 1 153 MET H . 153 . HN 1 1
1538 1 2 1 1 153 MET HA . 153 . HA 1 1
1539 1 1 1 1 18 ALA MB . 18 . HB% 1 1
1539 1 2 1 1 43 LEU MD2 . 43 . HD1% 1 1
1540 1 1 1 1 18 ALA MB . 18 . HB% 1 1
1540 1 2 1 1 43 LEU HG . 43 . HG 1 1
1541 1 1 1 1 15 LEU HB3 . 15 . HB2 1 1
1541 1 2 1 1 18 ALA MB . 18 . HB% 1 1
1542 1 1 1 1 18 ALA MB . 18 . HB% 1 1
1542 1 2 1 1 42 VAL HB . 42 . HB 1 1
1543 1 1 1 1 18 ALA MB . 18 . HB% 1 1
1543 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
1544 1 1 1 1 18 ALA MB . 18 . HB% 1 1
1544 1 2 1 1 19 PHE QB . 19 . HB2 1 1
1545 1 1 1 1 18 ALA MB . 18 . HB% 1 1
1545 1 2 1 1 19 PHE HA . 19 . HA 1 1
1546 1 1 1 1 15 LEU HA . 15 . HA 1 1
1546 1 2 1 1 18 ALA MB . 18 . HB% 1 1
1547 1 1 1 1 18 ALA MB . 18 . HB% 1 1
1547 1 2 1 1 19 PHE QD . 19 . HD% 1 1
1548 1 1 1 1 18 ALA MB . 18 . HB% 1 1
1548 1 2 1 1 72 PHE QE . 72 . HE% 1 1
1549 1 1 1 1 18 ALA MB . 18 . HB% 1 1
1549 1 2 1 1 22 PHE QE . 22 . HE% 1 1
1549 1 2 1 1 72 PHE HZ . 72 . HZ 1 1
1550 1 1 1 1 18 ALA MB . 18 . HB% 1 1
1550 1 2 1 1 22 PHE QD . 22 . HD% 1 1
1551 1 1 1 1 18 ALA MB . 18 . HB% 1 1
1551 1 2 1 1 21 ASP H . 21 . HN 1 1
1552 1 1 1 1 18 ALA H . 18 . HN 1 1
1552 1 2 1 1 18 ALA MB . 18 . HB% 1 1
1553 1 1 1 1 18 ALA MB . 18 . HB% 1 1
1553 1 2 1 1 19 PHE H . 19 . HN 1 1
1554 1 1 1 1 7 LEU QD . 7 . HD2% 1 1
1554 1 2 1 1 77 ALA HA . 77 . HA 1 1
1555 1 1 1 1 4 VAL QG . 4 . HG1% 1 1
1555 1 1 1 1 43 LEU MD1 . 43 . HD2% 1 1
1555 1 2 1 1 77 ALA HA . 77 . HA 1 1
1556 1 1 1 1 77 ALA HA . 77 . HA 1 1
1556 1 2 1 1 78 ARG H . 78 . HN 1 1
1557 1 1 1 1 77 ALA H . 77 . HN 1 1
1557 1 2 1 1 77 ALA HA . 77 . HA 1 1
1558 1 1 1 1 77 ALA HA . 77 . HA 1 1
1558 1 2 1 1 80 LEU H . 80 . HN 1 1
1559 1 1 1 1 7 LEU QD . 7 . HD1% 1 1
1559 1 2 1 1 77 ALA MB . 77 . HB% 1 1
1560 1 1 1 1 6 LYS QD . 6 . HD3 1 1
1560 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1
1560 1 2 1 1 77 ALA MB . 77 . HB% 1 1
1561 1 1 1 1 4 VAL HB . 4 . HB 1 1
1561 1 2 1 1 77 ALA MB . 77 . HB% 1 1
1562 1 1 1 1 3 ASP HB2 . 3 . HB3 1 1
1562 1 2 1 1 77 ALA MB . 77 . HB% 1 1
1563 1 1 1 1 74 ILE HA . 74 . HA 1 1
1563 1 2 1 1 77 ALA MB . 77 . HB% 1 1
1564 1 1 1 1 74 ILE H . 74 . HN 1 1
1564 1 2 1 1 77 ALA MB . 77 . HB% 1 1
1565 1 1 1 1 59 PHE HZ . 59 . HZ 1 1
1565 1 1 1 1 79 PHE H . 79 . HN 1 1
1565 1 2 1 1 77 ALA MB . 77 . HB% 1 1
1566 1 1 1 1 59 PHE QE . 59 . HE% 1 1
1566 1 1 1 1 75 ILE H . 75 . HN 1 1
1566 1 2 1 1 77 ALA MB . 77 . HB% 1 1
1567 1 1 1 1 7 LEU H . 7 . HN 1 1
1567 1 2 1 1 77 ALA MB . 77 . HB% 1 1
1568 1 1 1 1 77 ALA MB . 77 . HB% 1 1
1568 1 2 1 1 78 ARG H . 78 . HN 1 1
1569 1 1 1 1 77 ALA H . 77 . HN 1 1
1569 1 2 1 1 77 ALA MB . 77 . HB% 1 1
1570 1 1 1 1 4 VAL H . 4 . HN 1 1
1570 1 2 1 1 77 ALA MB . 77 . HB% 1 1
1571 1 1 1 1 76 GLY H . 76 . HN 1 1
1571 1 2 1 1 77 ALA MB . 77 . HB% 1 1
1572 1 1 1 1 73 LYS HG2 . 73 . HG2 1 1
1572 1 2 1 1 77 ALA MB . 77 . HB% 1 1
1573 1 1 1 1 96 ALA MB . 96 . HB% 1 1
1573 1 2 1 1 99 LEU HB2 . 99 . HB3 1 1
1574 1 1 1 1 96 ALA MB . 96 . HB% 1 1
1574 1 2 1 1 99 LEU HB3 . 99 . HB2 1 1
1575 1 1 1 1 93 LEU QD . 93 . HD1% 1 1
1575 1 2 1 1 96 ALA MB . 96 . HB% 1 1
1576 1 1 1 1 96 ALA MB . 96 . HB% 1 1
1576 1 2 1 1 116 ILE MD . 116 . HD1% 1 1
1577 1 1 1 1 92 GLU QB . 92 . HB2 1 1
1577 1 2 1 1 96 ALA MB . 96 . HB% 1 1
1578 1 1 1 1 92 GLU HG2 . 92 . HG2 1 1
1578 1 1 1 1 95 GLU HG3 . 95 . HG3 1 1
1578 1 1 1 1 100 TYR HB2 . 100 . HB2 1 1
1578 1 2 1 1 96 ALA MB . 96 . HB% 1 1
1579 1 1 1 1 96 ALA MB . 96 . HB% 1 1
1579 1 2 1 1 97 PHE QB . 97 . HB3 1 1
1579 1 2 1 1 149 PHE HB3 . 149 . HB2 1 1
1580 1 1 1 1 96 ALA MB . 96 . HB% 1 1
1580 1 2 1 1 97 PHE QB . 97 . HB2 1 1
1581 1 1 1 1 96 ALA MB . 96 . HB% 1 1
1581 1 2 1 1 97 PHE HA . 97 . HA 1 1
1582 1 1 1 1 93 LEU HA . 93 . HA 1 1
1582 1 2 1 1 96 ALA MB . 96 . HB% 1 1
1583 1 1 1 1 96 ALA MB . 96 . HB% 1 1
1583 1 2 1 1 100 TYR QE . 100 . HE% 1 1
1584 1 1 1 1 96 ALA MB . 96 . HB% 1 1
1584 1 2 1 1 100 TYR QD . 100 . HD% 1 1
1585 1 1 1 1 96 ALA MB . 96 . HB% 1 1
1585 1 2 1 1 149 PHE HZ . 149 . HZ 1 1
1586 1 1 1 1 96 ALA MB . 96 . HB% 1 1
1586 1 2 1 1 98 ARG H . 98 . HN 1 1
1586 1 2 1 1 101 ASP H . 101 . HN 1 1
1587 1 1 1 1 96 ALA H . 96 . HN 1 1
1587 1 2 1 1 96 ALA MB . 96 . HB% 1 1
1588 1 1 1 1 93 LEU H . 93 . HN 1 1
1588 1 2 1 1 96 ALA MB . 96 . HB% 1 1
1589 1 1 1 1 96 ALA MB . 96 . HB% 1 1
1589 1 2 1 1 97 PHE H . 97 . HN 1 1
1590 1 1 1 1 95 GLU QB . 95 . HB2 1 1
1590 1 2 1 1 96 ALA HA . 96 . HA 1 1
1591 1 1 1 1 96 ALA HA . 96 . HA 1 1
1591 1 2 1 1 99 LEU H . 99 . HN 1 1
1592 1 1 1 1 96 ALA H . 96 . HN 1 1
1592 1 2 1 1 96 ALA HA . 96 . HA 1 1
1593 1 1 1 1 96 ALA HA . 96 . HA 1 1
1593 1 2 1 1 97 PHE H . 97 . HN 1 1
1594 1 1 1 1 118 ALA HA . 118 . HA 1 1
1594 1 2 1 1 129 LEU QD . 129 . HD1% 1 1
1595 1 1 1 1 117 LEU QB . 117 . HB3 1 1
1595 1 2 1 1 118 ALA HA . 118 . HA 1 1
1596 1 1 1 1 118 ALA HA . 118 . HA 1 1
1596 1 2 1 1 124 LEU HB2 . 124 . HB3 1 1
1597 1 1 1 1 118 ALA HA . 118 . HA 1 1
1597 1 2 1 1 119 GLU QB . 119 . HB2 1 1
1597 1 2 1 1 122 GLU HB3 . 122 . HB3 1 1
1598 1 1 1 1 118 ALA HA . 118 . HA 1 1
1598 1 2 1 1 121 ASP HB3 . 121 . HB3 1 1
1599 1 1 1 1 118 ALA HA . 118 . HA 1 1
1599 1 2 1 1 121 ASP HB2 . 121 . HB2 1 1
1600 1 1 1 1 118 ALA HA . 118 . HA 1 1
1600 1 2 1 1 122 GLU HA . 122 . HA 1 1
1601 1 1 1 1 118 ALA HA . 118 . HA 1 1
1601 1 2 1 1 119 GLU H . 119 . HN 1 1
1602 1 1 1 1 118 ALA HA . 118 . HA 1 1
1602 1 2 1 1 121 ASP H . 121 . HN 1 1
1603 1 1 1 1 118 ALA H . 118 . HN 1 1
1603 1 2 1 1 118 ALA HA . 118 . HA 1 1
1604 1 1 1 1 118 ALA MB . 118 . HB% 1 1
1604 1 2 1 1 129 LEU QD . 129 . HD2% 1 1
1605 1 1 1 1 118 ALA MB . 118 . HB% 1 1
1605 1 2 1 1 119 GLU QB . 119 . HB2 1 1
1605 1 2 1 1 129 LEU HB2 . 129 . HB3 1 1
1606 1 1 1 1 118 ALA MB . 118 . HB% 1 1
1606 1 2 1 1 119 GLU HG2 . 119 . HG2 1 1
1606 1 2 1 1 122 GLU HG3 . 122 . HG3 1 1
1607 1 1 1 1 115 GLU HA . 115 . HA 1 1
1607 1 2 1 1 118 ALA MB . 118 . HB% 1 1
1608 1 1 1 1 114 ARG HA . 114 . HA 1 1
1608 1 2 1 1 118 ALA MB . 118 . HB% 1 1
1609 1 1 1 1 115 GLU H . 115 . HN 1 1
1609 1 2 1 1 118 ALA MB . 118 . HB% 1 1
1610 1 1 1 1 118 ALA MB . 118 . HB% 1 1
1610 1 2 1 1 119 GLU H . 119 . HN 1 1
1611 1 1 1 1 118 ALA MB . 118 . HB% 1 1
1611 1 2 1 1 121 ASP H . 121 . HN 1 1
1612 1 1 1 1 118 ALA H . 118 . HN 1 1
1612 1 2 1 1 118 ALA MB . 118 . HB% 1 1
1613 1 1 1 1 131 ALA HA . 131 . HA 1 1
1613 1 2 1 1 134 ASP HB2 . 134 . HB2 1 1
1614 1 1 1 1 131 ALA HA . 131 . HA 1 1
1614 1 2 1 1 135 GLU H . 135 . HN 1 1
1615 1 1 1 1 131 ALA HA . 131 . HA 1 1
1615 1 2 1 1 134 ASP H . 134 . HN 1 1
1616 1 1 1 1 131 ALA H . 131 . HN 1 1
1616 1 2 1 1 131 ALA HA . 131 . HA 1 1
1617 1 1 1 1 131 ALA HA . 131 . HA 1 1
1617 1 2 1 1 132 MET H . 132 . HN 1 1
1618 1 1 1 1 131 ALA HA . 131 . HA 1 1
1618 1 2 1 1 133 ILE H . 133 . HN 1 1
1619 1 1 1 1 124 LEU MD1 . 124 . HD1% 1 1
1619 1 2 1 1 131 ALA MB . 131 . HB% 1 1
1620 1 1 1 1 131 ALA MB . 131 . HB% 1 1
1620 1 2 1 1 135 GLU QB . 135 . HB2 1 1
1621 1 1 1 1 130 ASP HB3 . 130 . HB2 1 1
1621 1 1 1 1 134 ASP HB3 . 134 . HB3 1 1
1621 1 2 1 1 131 ALA MB . 131 . HB% 1 1
1622 1 1 1 1 131 ALA MB . 131 . HB% 1 1
1622 1 2 1 1 132 MET HG3 . 132 . HG3 1 1
1623 1 1 1 1 128 ASP HA . 128 . HA 1 1
1623 1 2 1 1 131 ALA MB . 131 . HB% 1 1
1624 1 1 1 1 131 ALA MB . 131 . HB% 1 1
1624 1 2 1 1 134 ASP H . 134 . HN 1 1
1625 1 1 1 1 131 ALA H . 131 . HN 1 1
1625 1 2 1 1 131 ALA MB . 131 . HB% 1 1
1626 1 1 1 1 131 ALA MB . 131 . HB% 1 1
1626 1 2 1 1 132 MET H . 132 . HN 1 1
1627 1 1 1 1 131 ALA MB . 131 . HB% 1 1
1627 1 2 1 1 133 ILE H . 133 . HN 1 1
1628 1 1 1 1 137 ASP HA . 137 . HA 1 1
1628 1 2 1 1 138 ALA HA . 138 . HA 1 1
1629 2 1 1 1 96 ALA H . 96 . HN 1 1
1629 2 2 1 1 96 ALA HA . 96 . HA 1 1
1629 3 1 1 1 138 ALA H . 138 . HN 1 1
1629 3 2 1 1 138 ALA HA . 138 . HA 1 1
1630 1 1 1 1 138 ALA MB . 138 . HB% 1 1
1630 1 2 1 1 148 GLU HG3 . 148 . HG3 1 1
1631 1 1 1 1 138 ALA MB . 138 . HB% 1 1
1631 1 2 1 1 148 GLU HG2 . 148 . HG2 1 1
1632 1 1 1 1 136 ILE MG . 136 . HG2% 1 1
1632 1 1 1 1 152 VAL QG . 152 . HG1% 1 1
1632 1 2 1 1 138 ALA MB . 138 . HB% 1 1
1633 1 1 1 1 138 ALA MB . 138 . HB% 1 1
1633 1 2 1 1 151 GLY HA3 . 151 . HA2 1 1
1634 1 1 1 1 137 ASP HA . 137 . HA 1 1
1634 1 2 1 1 138 ALA MB . 138 . HB% 1 1
1635 1 1 1 1 138 ALA H . 138 . HN 1 1
1635 1 2 1 1 138 ALA MB . 138 . HB% 1 1
1636 1 1 1 1 136 ILE H . 136 . HN 1 1
1636 1 1 1 1 137 ASP H . 137 . HN 1 1
1636 1 2 1 1 138 ALA MB . 138 . HB% 1 1
1637 1 1 1 1 24 THR MG . 24 . HG2% 1 1
1637 1 2 1 1 25 PRO HA . 25 . HA 1 1
1638 1 1 1 1 24 THR HA . 24 . HA 1 1
1638 1 2 1 1 25 PRO HA . 25 . HA 1 1
1639 1 1 1 1 25 PRO HA . 25 . HA 1 1
1639 1 2 1 1 26 GLU H . 26 . HN 1 1
1640 1 1 1 1 25 PRO HB2 . 25 . HB2 1 1
1640 1 2 1 1 28 SER HB3 . 28 . HB3 1 1
1641 1 1 1 1 25 PRO HB2 . 25 . HB2 1 1
1641 1 2 1 1 28 SER HB2 . 28 . HB2 1 1
1642 1 1 1 1 24 THR HA . 24 . HA 1 1
1642 1 2 1 1 25 PRO HB2 . 25 . HB2 1 1
1643 1 1 1 1 24 THR HA . 24 . HA 1 1
1643 1 2 1 1 25 PRO HB3 . 25 . HB3 1 1
1644 1 1 1 1 25 PRO HB3 . 25 . HB3 1 1
1644 1 2 1 1 28 SER HB2 . 28 . HB2 1 1
1645 1 1 1 1 25 PRO HB3 . 25 . HB3 1 1
1645 1 2 1 1 28 SER HB3 . 28 . HB3 1 1
1646 1 1 1 1 24 THR MG . 24 . HG2% 1 1
1646 1 2 1 1 25 PRO HB2 . 25 . HB2 1 1
1647 1 1 1 1 24 THR MG . 24 . HG2% 1 1
1647 1 2 1 1 25 PRO HB3 . 25 . HB3 1 1
1648 1 1 1 1 25 PRO HB3 . 25 . HB3 1 1
1648 1 2 1 1 26 GLU H . 26 . HN 1 1
1649 1 1 1 1 25 PRO HB2 . 25 . HB2 1 1
1649 1 2 1 1 26 GLU H . 26 . HN 1 1
1650 1 1 1 1 85 ASN HA . 85 . HA 1 1
1650 1 2 1 1 86 PRO QB . 86 . HB2 1 1
1651 1 1 1 1 86 PRO QB . 86 . HB2 1 1
1651 1 2 1 1 87 GLU H . 87 . HN 1 1
1652 1 1 1 1 86 PRO HA . 86 . HA 1 1
1652 1 2 1 1 86 PRO QD . 86 . HD3 1 1
1653 1 1 1 1 85 ASN HA . 85 . HA 1 1
1653 1 2 1 1 86 PRO HA . 86 . HA 1 1
1654 1 1 1 1 86 PRO HA . 86 . HA 1 1
1654 1 2 1 1 90 GLN HG3 . 90 . HG2 1 1
1655 1 1 1 1 86 PRO HA . 86 . HA 1 1
1655 1 2 1 1 87 GLU H . 87 . HN 1 1
1656 1 1 1 1 61 PRO HA . 61 . HA 1 1
1656 1 2 1 1 61 PRO HD2 . 61 . HD2 1 1
1657 1 1 1 1 61 PRO HA . 61 . HA 1 1
1657 1 2 1 1 61 PRO HD3 . 61 . HD3 1 1
1658 1 1 1 1 61 PRO HA . 61 . HA 1 1
1658 1 2 1 1 63 GLY H . 63 . HN 1 1
1659 1 1 1 1 61 PRO HA . 61 . HA 1 1
1659 1 2 1 1 62 PHE H . 62 . HN 1 1
1660 1 1 1 1 64 ASN H . 64 . HN 1 1
1660 1 2 1 1 64 ASN HA . 64 . HA 1 1
1661 1 1 1 1 64 ASN HA . 64 . HA 1 1
1661 1 2 1 1 65 GLY H . 65 . HN 1 1
1662 1 1 1 1 64 ASN HA . 64 . HA 1 1
1662 1 2 1 1 64 ASN HB3 . 64 . HB3 1 1
1663 1 1 1 1 64 ASN H . 64 . HN 1 1
1663 1 2 1 1 64 ASN HB2 . 64 . HB2 1 1
1664 1 1 1 1 64 ASN HB2 . 64 . HB2 1 1
1664 1 2 1 1 65 GLY H . 65 . HN 1 1
1665 1 1 1 1 64 ASN H . 64 . HN 1 1
1665 1 2 1 1 64 ASN HB3 . 64 . HB3 1 1
1666 1 1 1 1 64 ASN HB3 . 64 . HB3 1 1
1666 1 2 1 1 65 GLY H . 65 . HN 1 1
1667 1 1 1 1 85 ASN HA . 85 . HA 1 1
1667 1 2 1 1 86 PRO QD . 86 . HD2 1 1
1668 1 1 1 1 85 ASN HA . 85 . HA 1 1
1668 1 2 1 1 85 ASN QD . 85 . HD21 1 1
1669 1 1 1 1 85 ASN HA . 85 . HA 1 1
1669 1 2 1 1 87 GLU H . 87 . HN 1 1
1670 1 1 1 1 85 ASN H . 85 . HN 1 1
1670 1 2 1 1 85 ASN HA . 85 . HA 1 1
1671 1 1 1 1 85 ASN HB3 . 85 . HB2 1 1
1671 1 2 1 1 88 GLN HA . 88 . HA 1 1
1672 1 1 1 1 85 ASN HB3 . 85 . HB2 1 1
1672 1 2 1 1 86 PRO QD . 86 . HD2 1 1
1673 1 1 1 1 84 VAL HA . 84 . HA 1 1
1673 1 1 1 1 88 GLN HA . 88 . HA 1 1
1673 1 2 1 1 85 ASN HB2 . 85 . HB3 1 1
1674 1 1 1 1 85 ASN HB2 . 85 . HB3 1 1
1674 1 2 1 1 86 PRO QD . 86 . HD2 1 1
1675 1 1 1 1 85 ASN HB3 . 85 . HB2 1 1
1675 1 2 1 1 85 ASN QD . 85 . HD22 1 1
1676 1 1 1 1 85 ASN HB2 . 85 . HB3 1 1
1676 1 2 1 1 85 ASN QD . 85 . HD22 1 1
1677 1 1 1 1 85 ASN HB2 . 85 . HB3 1 1
1677 1 2 1 1 88 GLN H . 88 . HN 1 1
1678 1 1 1 1 85 ASN HB2 . 85 . HB3 1 1
1678 1 2 1 1 87 GLU H . 87 . HN 1 1
1679 1 1 1 1 85 ASN H . 85 . HN 1 1
1679 1 2 1 1 85 ASN HB2 . 85 . HB3 1 1
1680 1 1 1 1 85 ASN HB3 . 85 . HB2 1 1
1680 1 2 1 1 88 GLN H . 88 . HN 1 1
1681 1 1 1 1 85 ASN HB3 . 85 . HB2 1 1
1681 1 2 1 1 87 GLU H . 87 . HN 1 1
1682 1 1 1 1 85 ASN H . 85 . HN 1 1
1682 1 2 1 1 85 ASN HB3 . 85 . HB2 1 1
1683 1 1 1 1 100 TYR HA . 100 . HA 1 1
1683 1 2 1 1 112 VAL MG2 . 112 . HG2% 1 1
1684 1 1 1 1 100 TYR HA . 100 . HA 1 1
1684 1 2 1 1 100 TYR QE . 100 . HE% 1 1
1685 1 1 1 1 100 TYR HA . 100 . HA 1 1
1685 1 2 1 1 100 TYR QD . 100 . HD% 1 1
1686 1 1 1 1 100 TYR H . 100 . HN 1 1
1686 1 2 1 1 100 TYR HA . 100 . HA 1 1
1687 1 1 1 1 100 TYR HA . 100 . HA 1 1
1687 1 2 1 1 101 ASP H . 101 . HN 1 1
1688 1 1 1 1 100 TYR HB2 . 100 . HB2 1 1
1688 1 2 1 1 112 VAL MG2 . 112 . HG2% 1 1
1689 1 1 1 1 100 TYR HB3 . 100 . HB3 1 1
1689 1 2 1 1 100 TYR QD . 100 . HD% 1 1
1690 1 1 1 1 100 TYR H . 100 . HN 1 1
1690 1 2 1 1 100 TYR HB3 . 100 . HB3 1 1
1691 1 1 1 1 100 TYR HB3 . 100 . HB3 1 1
1691 1 2 1 1 101 ASP H . 101 . HN 1 1
1692 2 1 1 1 100 TYR HB2 . 100 . HB2 1 1
1692 2 2 1 1 100 TYR QE . 100 . HE% 1 1
1692 3 1 1 1 107 TYR QE . 107 . HE% 1 1
1692 3 2 1 1 146 PHE HB3 . 146 . HB3 1 1
1693 1 1 1 1 100 TYR HB2 . 100 . HB2 1 1
1693 1 2 1 1 100 TYR QD . 100 . HD% 1 1
1694 1 1 1 1 100 TYR H . 100 . HN 1 1
1694 1 2 1 1 100 TYR HB2 . 100 . HB2 1 1
1695 1 1 1 1 100 TYR HB2 . 100 . HB2 1 1
1695 1 2 1 1 101 ASP H . 101 . HN 1 1
1696 1 1 1 1 64 ASN HB3 . 64 . HB3 1 1
1696 1 2 1 1 66 ASP H . 66 . HN 1 1
1697 1 1 1 1 64 ASN HB3 . 64 . HB3 1 1
1697 1 2 1 1 64 ASN HD21 . 64 . HD22 1 1
1698 1 1 1 1 64 ASN HB2 . 64 . HB2 1 1
1698 1 2 1 1 66 ASP H . 66 . HN 1 1
1699 1 1 1 1 64 ASN HB2 . 64 . HB2 1 1
1699 1 2 1 1 64 ASN HD21 . 64 . HD22 1 1
1700 1 1 1 1 85 ASN HB3 . 85 . HB2 1 1
1700 1 2 1 1 88 GLN QB . 88 . HB2 1 1
1701 1 1 1 1 85 ASN HB2 . 85 . HB3 1 1
1701 1 2 1 1 88 GLN QB . 88 . HB2 1 1
1702 1 1 1 1 108 ILE HG13 . 108 . HG13 1 1
1702 1 2 1 1 113 MET HA . 113 . HA 1 1
1703 1 1 1 1 113 MET HA . 113 . HA 1 1
1703 1 2 1 1 116 ILE HB . 116 . HB 1 1
1704 1 1 1 1 113 MET HA . 113 . HA 1 1
1704 1 2 1 1 117 LEU QB . 117 . HB3 1 1
1704 1 2 1 1 144 VAL MG1 . 144 . HG1% 1 1
1705 1 1 1 1 110 THR HA . 110 . HA 1 1
1705 1 1 1 1 112 VAL HA . 112 . HA 1 1
1705 1 2 1 1 113 MET HA . 113 . HA 1 1
1706 1 1 1 1 113 MET H . 113 . HN 1 1
1706 1 2 1 1 113 MET HA . 113 . HA 1 1
1707 1 1 1 1 113 MET HA . 113 . HA 1 1
1707 1 2 1 1 117 LEU H . 117 . HN 1 1
1708 1 1 1 1 113 MET HA . 113 . HA 1 1
1708 1 2 1 1 116 ILE H . 116 . HN 1 1
1709 1 1 1 1 112 VAL HA . 112 . HA 1 1
1709 1 2 1 1 113 MET HB3 . 113 . HB3 1 1
1710 1 1 1 1 112 VAL HA . 112 . HA 1 1
1710 1 2 1 1 113 MET HB2 . 113 . HB2 1 1
1711 1 1 1 1 113 MET HB3 . 113 . HB3 1 1
1711 1 2 1 1 136 ILE MG . 136 . HG2% 1 1
1712 1 1 1 1 113 MET HB3 . 113 . HB3 1 1
1712 1 2 1 1 133 ILE MD . 133 . HD1% 1 1
1713 1 1 1 1 113 MET HB2 . 113 . HB2 1 1
1713 1 2 1 1 136 ILE MG . 136 . HG2% 1 1
1714 1 1 1 1 108 ILE MD . 108 . HD1% 1 1
1714 1 2 1 1 113 MET HB2 . 113 . HB2 1 1
1715 1 1 1 1 113 MET H . 113 . HN 1 1
1715 1 2 1 1 113 MET HB3 . 113 . HB3 1 1
1716 1 1 1 1 113 MET HB3 . 113 . HB3 1 1
1716 1 2 1 1 114 ARG H . 114 . HN 1 1
1717 1 1 1 1 113 MET H . 113 . HN 1 1
1717 1 2 1 1 113 MET HB2 . 113 . HB2 1 1
1718 1 1 1 1 113 MET HB2 . 113 . HB2 1 1
1718 1 2 1 1 114 ARG H . 114 . HN 1 1
1719 1 1 1 1 113 MET HB3 . 113 . HB3 1 1
1719 1 2 1 1 144 VAL MG1 . 144 . HG1% 1 1
1720 1 1 1 1 113 MET HB2 . 113 . HB2 1 1
1720 1 2 1 1 144 VAL MG1 . 144 . HG1% 1 1
1721 1 1 1 1 113 MET HG3 . 113 . HG3 1 1
1721 1 2 1 1 117 LEU QB . 117 . HB3 1 1
1721 1 2 1 1 144 VAL MG1 . 144 . HG1% 1 1
1722 1 1 1 1 113 MET HG3 . 113 . HG3 1 1
1722 1 2 1 1 133 ILE MD . 133 . HD1% 1 1
1723 1 1 1 1 113 MET HG2 . 113 . HG2 1 1
1723 1 2 1 1 136 ILE MD . 136 . HD1% 1 1
1724 1 1 1 1 113 MET H . 113 . HN 1 1
1724 1 2 1 1 113 MET HG2 . 113 . HG2 1 1
1725 1 1 1 1 113 MET HG2 . 113 . HG2 1 1
1725 1 2 1 1 114 ARG H . 114 . HN 1 1
1726 1 1 1 1 113 MET HG3 . 113 . HG3 1 1
1726 1 2 1 1 117 LEU H . 117 . HN 1 1
1727 1 1 1 1 113 MET HG3 . 113 . HG3 1 1
1727 1 2 1 1 114 ARG H . 114 . HN 1 1
1728 1 1 1 1 113 MET HB2 . 113 . HB2 1 1
1728 1 2 1 1 113 MET ME . 113 . HE% 1 1
1728 1 2 1 1 144 VAL HB . 144 . HB 1 1
1729 1 1 1 1 113 MET HB3 . 113 . HB3 1 1
1729 1 2 1 1 113 MET ME . 113 . HE% 1 1
1729 1 2 1 1 144 VAL HB . 144 . HB 1 1
1730 1 1 1 1 129 LEU HA . 129 . HA 1 1
1730 1 2 1 1 132 MET HB2 . 132 . HB2 1 1
1731 1 1 1 1 129 LEU HA . 129 . HA 1 1
1731 1 2 1 1 132 MET HB3 . 132 . HB3 1 1
1732 1 1 1 1 124 LEU MD1 . 124 . HD1% 1 1
1732 1 1 1 1 136 ILE MD . 136 . HD1% 1 1
1732 1 2 1 1 132 MET HB2 . 132 . HB2 1 1
1733 1 1 1 1 132 MET HB3 . 132 . HB3 1 1
1733 1 2 1 1 136 ILE MD . 136 . HD1% 1 1
1734 1 1 1 1 132 MET H . 132 . HN 1 1
1734 1 2 1 1 132 MET HB2 . 132 . HB2 1 1
1735 1 1 1 1 132 MET HB2 . 132 . HB2 1 1
1735 1 2 1 1 133 ILE H . 133 . HN 1 1
1736 1 1 1 1 132 MET H . 132 . HN 1 1
1736 1 2 1 1 132 MET HB3 . 132 . HB3 1 1
1737 1 1 1 1 132 MET HB3 . 132 . HB3 1 1
1737 1 2 1 1 133 ILE H . 133 . HN 1 1
1738 1 1 1 1 124 LEU MD1 . 124 . HD1% 1 1
1738 1 1 1 1 136 ILE MD . 136 . HD1% 1 1
1738 1 2 1 1 132 MET HA . 132 . HA 1 1
1739 1 1 1 1 132 MET HA . 132 . HA 1 1
1739 1 2 1 1 135 GLU H . 135 . HN 1 1
1740 2 1 1 1 90 GLN HA . 90 . HA 1 1
1740 2 2 1 1 90 GLN HE22 . 90 . HE22 1 1
1740 3 1 1 1 132 MET HA . 132 . HA 1 1
1740 3 2 1 1 134 ASP H . 134 . HN 1 1
1741 1 1 1 1 131 ALA MB . 131 . HB% 1 1
1741 1 2 1 1 132 MET HG2 . 132 . HG2 1 1
1742 1 1 1 1 124 LEU MD1 . 124 . HD1% 1 1
1742 1 2 1 1 132 MET HG3 . 132 . HG3 1 1
1743 1 1 1 1 117 LEU QD . 117 . HD1% 1 1
1743 1 1 1 1 136 ILE MD . 136 . HD1% 1 1
1743 1 2 1 1 132 MET HG2 . 132 . HG2 1 1
1744 1 1 1 1 132 MET H . 132 . HN 1 1
1744 1 2 1 1 132 MET HG3 . 132 . HG3 1 1
1745 1 1 1 1 132 MET HG3 . 132 . HG3 1 1
1745 1 2 1 1 133 ILE H . 133 . HN 1 1
1746 1 1 1 1 132 MET H . 132 . HN 1 1
1746 1 2 1 1 132 MET HG2 . 132 . HG2 1 1
1747 1 1 1 1 132 MET HG2 . 132 . HG2 1 1
1747 1 2 1 1 133 ILE H . 133 . HN 1 1
1748 1 1 1 1 93 LEU QD . 93 . HD2% 1 1
1748 1 1 1 1 152 VAL QG . 152 . HG1% 1 1
1748 1 2 1 1 153 MET HB3 . 153 . HB2 1 1
1749 1 1 1 1 149 PHE HZ . 149 . HZ 1 1
1749 1 2 1 1 153 MET HB2 . 153 . HB3 1 1
1750 1 1 1 1 153 MET H . 153 . HN 1 1
1750 1 2 1 1 153 MET HB2 . 153 . HB3 1 1
1751 1 1 1 1 149 PHE HZ . 149 . HZ 1 1
1751 1 2 1 1 153 MET HB3 . 153 . HB2 1 1
1752 1 1 1 1 153 MET H . 153 . HN 1 1
1752 1 2 1 1 153 MET HB3 . 153 . HB2 1 1
1753 2 1 1 1 35 GLN HG3 . 35 . HG3 1 1
1753 2 2 1 1 38 ILE MD . 38 . HD1% 1 1
1753 3 1 1 1 54 GLN HG3 . 54 . HG2 1 1
1753 3 2 1 1 55 LEU QD . 55 . HD2% 1 1
1754 1 1 1 1 32 SER QB . 32 . HB3 1 1
1754 1 2 1 1 35 GLN HG2 . 35 . HG2 1 1
1755 1 1 1 1 32 SER QB . 32 . HB3 1 1
1755 1 2 1 1 35 GLN HG3 . 35 . HG3 1 1
1756 1 1 1 1 35 GLN HE22 . 35 . HE22 1 1
1756 1 2 1 1 35 GLN HG2 . 35 . HG2 1 1
1757 1 1 1 1 35 GLN HE21 . 35 . HE21 1 1
1757 1 2 1 1 35 GLN HG2 . 35 . HG2 1 1
1758 1 1 1 1 35 GLN H . 35 . HN 1 1
1758 1 2 1 1 35 GLN HG2 . 35 . HG2 1 1
1759 1 1 1 1 90 GLN HE21 . 90 . HE21 1 1
1759 1 2 1 1 90 GLN HG2 . 90 . HG3 1 1
1760 1 1 1 1 35 GLN H . 35 . HN 1 1
1760 1 2 1 1 35 GLN HG3 . 35 . HG3 1 1
1761 1 1 1 1 31 VAL QG . 31 . HG1% 1 1
1761 1 2 1 1 35 GLN HG2 . 35 . HG2 1 1
1762 1 1 1 1 31 VAL QG . 31 . HG1% 1 1
1762 1 2 1 1 35 GLN HG3 . 35 . HG3 1 1
1763 1 1 1 1 34 ASP H . 34 . HN 1 1
1763 1 2 1 1 35 GLN HG2 . 35 . HG2 1 1
1764 1 1 1 1 32 SER H . 32 . HN 1 1
1764 1 2 1 1 35 GLN HG2 . 35 . HG2 1 1
1765 1 1 1 1 32 SER H . 32 . HN 1 1
1765 1 2 1 1 35 GLN HG3 . 35 . HG3 1 1
1766 1 1 1 1 54 GLN H . 54 . HN 1 1
1766 1 2 1 1 54 GLN HB3 . 54 . HB3 1 1
1767 1 1 1 1 54 GLN H . 54 . HN 1 1
1767 1 2 1 1 54 GLN HB2 . 54 . HB2 1 1
1768 1 1 1 1 54 GLN HB3 . 54 . HB3 1 1
1768 1 2 1 1 55 LEU H . 55 . HN 1 1
1769 1 1 1 1 54 GLN HB2 . 54 . HB2 1 1
1769 1 2 1 1 55 LEU H . 55 . HN 1 1
1770 1 1 1 1 54 GLN H . 54 . HN 1 1
1770 1 2 1 1 54 GLN HG3 . 54 . HG2 1 1
1771 1 1 1 1 54 GLN HG3 . 54 . HG2 1 1
1771 1 2 1 1 55 LEU H . 55 . HN 1 1
1772 1 1 1 1 54 GLN H . 54 . HN 1 1
1772 1 2 1 1 54 GLN HG2 . 54 . HG3 1 1
1773 1 1 1 1 54 GLN HG2 . 54 . HG3 1 1
1773 1 2 1 1 55 LEU H . 55 . HN 1 1
1774 1 1 1 1 35 GLN H . 35 . HN 1 1
1774 1 2 1 1 35 GLN QB . 35 . HB3 1 1
1775 1 1 1 1 35 GLN HA . 35 . HA 1 1
1775 1 2 1 1 38 ILE HB . 38 . HB 1 1
1776 1 1 1 1 35 GLN HA . 35 . HA 1 1
1776 1 2 1 1 38 ILE H . 38 . HN 1 1
1777 1 1 1 1 35 GLN H . 35 . HN 1 1
1777 1 2 1 1 35 GLN HA . 35 . HA 1 1
1778 1 1 1 1 35 GLN HA . 35 . HA 1 1
1778 1 2 1 1 37 GLY H . 37 . HN 1 1
1779 1 1 1 1 31 VAL QG . 31 . HG1% 1 1
1779 1 2 1 1 35 GLN HA . 35 . HA 1 1
1780 1 1 1 1 46 GLN HA . 46 . HA 1 1
1780 1 2 1 1 47 GLN HA . 47 . HA 1 1
1781 1 1 1 1 46 GLN HA . 46 . HA 1 1
1781 1 2 1 1 46 GLN HB2 . 46 . HB3 1 1
1782 1 1 1 1 40 LEU HB3 . 40 . HB3 1 1
1782 1 2 1 1 46 GLN HA . 46 . HA 1 1
1783 1 1 1 1 46 GLN HA . 46 . HA 1 1
1783 1 2 1 1 51 THR MG . 51 . HG2% 1 1
1784 1 1 1 1 40 LEU QD . 40 . HD2% 1 1
1784 1 2 1 1 46 GLN HA . 46 . HA 1 1
1785 1 1 1 1 46 GLN HA . 46 . HA 1 1
1785 1 2 1 1 52 ILE MD . 52 . HD1% 1 1
1786 1 1 1 1 46 GLN H . 46 . HN 1 1
1786 1 2 1 1 46 GLN HA . 46 . HA 1 1
1787 1 1 1 1 46 GLN HA . 46 . HA 1 1
1787 1 2 1 1 47 GLN H . 47 . HN 1 1
1788 1 1 1 1 30 ARG HA . 30 . HA 1 1
1788 1 2 1 1 68 ASP HA . 68 . HA 1 1
1789 1 1 1 1 30 ARG HA . 30 . HA 1 1
1789 1 2 1 1 31 VAL QG . 31 . HG2% 1 1
1790 1 1 1 1 30 ARG HA . 30 . HA 1 1
1790 1 2 1 1 66 ASP HB2 . 66 . HB2 1 1
1791 1 1 1 1 30 ARG HA . 30 . HA 1 1
1791 1 2 1 1 66 ASP HB3 . 66 . HB3 1 1
1792 1 1 1 1 30 ARG HA . 30 . HA 1 1
1792 1 2 1 1 68 ASP QB . 68 . HB3 1 1
1793 1 1 1 1 19 PHE QE . 19 . HE% 1 1
1793 1 2 1 1 30 ARG HA . 30 . HA 1 1
1794 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
1794 1 2 1 1 30 ARG HA . 30 . HA 1 1
1795 1 1 1 1 30 ARG HA . 30 . HA 1 1
1795 1 2 1 1 31 VAL H . 31 . HN 1 1
1796 1 1 1 1 30 ARG HA . 30 . HA 1 1
1796 1 2 1 1 67 ILE H . 67 . HN 1 1
1797 1 1 1 1 30 ARG HB3 . 30 . HB3 1 1
1797 1 2 1 1 66 ASP HB2 . 66 . HB2 1 1
1798 1 1 1 1 30 ARG H . 30 . HN 1 1
1798 1 2 1 1 30 ARG HB3 . 30 . HB3 1 1
1799 2 1 1 1 30 ARG HB3 . 30 . HB3 1 1
1799 2 2 1 1 31 VAL H . 31 . HN 1 1
1799 3 1 1 1 113 MET HB2 . 113 . HB2 1 1
1799 3 2 1 1 114 ARG H . 114 . HN 1 1
1800 1 1 1 1 30 ARG HB3 . 30 . HB3 1 1
1800 1 2 1 1 32 SER H . 32 . HN 1 1
1801 1 1 1 1 30 ARG H . 30 . HN 1 1
1801 1 2 1 1 30 ARG HB2 . 30 . HB2 1 1
1802 1 1 1 1 30 ARG HB2 . 30 . HB2 1 1
1802 1 2 1 1 31 VAL H . 31 . HN 1 1
1803 1 1 1 1 30 ARG HB2 . 30 . HB2 1 1
1803 1 2 1 1 32 SER H . 32 . HN 1 1
1804 1 1 1 1 30 ARG HG3 . 30 . HG3 1 1
1804 1 2 1 1 68 ASP HA . 68 . HA 1 1
1805 1 1 1 1 30 ARG HG2 . 30 . HG2 1 1
1805 1 2 1 1 68 ASP HA . 68 . HA 1 1
1806 1 1 1 1 30 ARG H . 30 . HN 1 1
1806 1 2 1 1 30 ARG HG3 . 30 . HG3 1 1
1807 1 1 1 1 30 ARG HG3 . 30 . HG3 1 1
1807 1 2 1 1 31 VAL H . 31 . HN 1 1
1808 1 1 1 1 30 ARG H . 30 . HN 1 1
1808 1 2 1 1 30 ARG HG2 . 30 . HG2 1 1
1809 1 1 1 1 30 ARG HG2 . 30 . HG2 1 1
1809 1 2 1 1 31 VAL H . 31 . HN 1 1
1810 1 1 1 1 30 ARG HG3 . 30 . HG3 1 1
1810 1 2 1 1 67 ILE H . 67 . HN 1 1
1811 1 1 1 1 30 ARG HG2 . 30 . HG2 1 1
1811 1 2 1 1 67 ILE H . 67 . HN 1 1
1812 1 1 1 1 30 ARG HD2 . 30 . HD2 1 1
1812 1 2 1 1 68 ASP HA . 68 . HA 1 1
1813 1 1 1 1 30 ARG HD3 . 30 . HD3 1 1
1813 1 2 1 1 68 ASP HA . 68 . HA 1 1
1814 1 1 1 1 30 ARG HD3 . 30 . HD3 1 1
1814 1 2 1 1 66 ASP HB2 . 66 . HB2 1 1
1815 1 1 1 1 30 ARG HD2 . 30 . HD2 1 1
1815 1 2 1 1 66 ASP HB2 . 66 . HB2 1 1
1816 1 1 1 1 30 ARG HB2 . 30 . HB2 1 1
1816 1 2 1 1 30 ARG HD3 . 30 . HD3 1 1
1817 1 1 1 1 30 ARG HD3 . 30 . HD3 1 1
1817 1 2 1 1 30 ARG HG3 . 30 . HG3 1 1
1818 1 1 1 1 30 ARG HB2 . 30 . HB2 1 1
1818 1 2 1 1 30 ARG HD2 . 30 . HD2 1 1
1819 1 1 1 1 30 ARG H . 30 . HN 1 1
1819 1 2 1 1 30 ARG HD2 . 30 . HD2 1 1
1820 1 1 1 1 30 ARG HD2 . 30 . HD2 1 1
1820 1 2 1 1 31 VAL H . 31 . HN 1 1
1821 1 1 1 1 30 ARG HD3 . 30 . HD3 1 1
1821 1 2 1 1 31 VAL H . 31 . HN 1 1
1822 1 1 1 1 114 ARG HA . 114 . HA 1 1
1822 1 2 1 1 129 LEU QD . 129 . HD1% 1 1
1822 1 2 1 1 133 ILE MG . 133 . HG2% 1 1
1823 1 1 1 1 114 ARG HA . 114 . HA 1 1
1823 1 2 1 1 117 LEU QD . 117 . HD1% 1 1
1823 1 2 1 1 136 ILE MD . 136 . HD1% 1 1
1824 1 1 1 1 114 ARG HA . 114 . HA 1 1
1824 1 2 1 1 133 ILE MD . 133 . HD1% 1 1
1825 1 1 1 1 114 ARG HA . 114 . HA 1 1
1825 1 2 1 1 115 GLU H . 115 . HN 1 1
1826 1 1 1 1 114 ARG HA . 114 . HA 1 1
1826 1 2 1 1 117 LEU H . 117 . HN 1 1
1827 1 1 1 1 114 ARG H . 114 . HN 1 1
1827 1 2 1 1 114 ARG HA . 114 . HA 1 1
1828 1 1 1 1 114 ARG H . 114 . HN 1 1
1828 1 2 1 1 114 ARG HB2 . 114 . HB2 1 1
1829 1 1 1 1 114 ARG QB . 114 . HB2 1 1
1829 1 2 1 1 114 ARG QG . 114 . HG2 1 1
1830 1 1 1 1 114 ARG QG . 114 . HG2 1 1
1830 1 2 1 1 129 LEU HB3 . 129 . HB2 1 1
1831 1 1 1 1 114 ARG QG . 114 . HG3 1 1
1831 1 2 1 1 133 ILE MD . 133 . HD1% 1 1
1832 1 1 1 1 114 ARG H . 114 . HN 1 1
1832 1 2 1 1 114 ARG QG . 114 . HG2 1 1
1833 1 1 1 1 114 ARG QD . 114 . HD2 1 1
1833 1 2 1 1 129 LEU HB3 . 129 . HB2 1 1
1834 1 1 1 1 114 ARG QD . 114 . HD2 1 1
1834 1 2 1 1 129 LEU QD . 129 . HD1% 1 1
1835 2 1 1 1 111 ASP H . 111 . HN 1 1
1835 2 1 1 1 117 LEU H . 117 . HN 1 1
1835 2 2 1 1 114 ARG HD2 . 114 . HD2 1 1
1835 3 1 1 1 111 ASP H . 111 . HN 1 1
1835 3 2 1 1 114 ARG HD3 . 114 . HD3 1 1
1836 1 1 1 1 114 ARG H . 114 . HN 1 1
1836 1 2 1 1 114 ARG QD . 114 . HD2 1 1
1837 1 1 1 1 77 ALA MB . 77 . HB% 1 1
1837 1 2 1 1 78 ARG HA . 78 . HA 1 1
1838 1 1 1 1 78 ARG HA . 78 . HA 1 1
1838 1 2 1 1 79 PHE H . 79 . HN 1 1
1839 1 1 1 1 78 ARG HA . 78 . HA 1 1
1839 1 2 1 1 79 PHE QD . 79 . HD% 1 1
1840 1 1 1 1 78 ARG H . 78 . HN 1 1
1840 1 2 1 1 78 ARG HA . 78 . HA 1 1
1841 1 1 1 1 2 GLY HA3 . 2 . HA1 1 1
1841 1 2 1 1 78 ARG HA . 78 . HA 1 1
1842 1 1 1 1 36 ILE HG12 . 36 . HG13 1 1
1842 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
1843 1 1 1 1 75 ILE MD . 75 . HD1% 1 1
1843 1 1 1 1 75 ILE HG12 . 75 . HG12 1 1
1843 1 2 1 1 78 ARG HB3 . 78 . HB3 1 1
1844 2 1 1 1 36 ILE HG12 . 36 . HG13 1 1
1844 2 2 1 1 72 PHE QE . 72 . HE% 1 1
1844 3 1 1 1 78 ARG HB2 . 78 . HB2 1 1
1844 3 2 1 1 79 PHE H . 79 . HN 1 1
1845 1 1 1 1 78 ARG H . 78 . HN 1 1
1845 1 2 1 1 78 ARG HB2 . 78 . HB2 1 1
1846 1 1 1 1 78 ARG H . 78 . HN 1 1
1846 1 2 1 1 78 ARG HB3 . 78 . HB3 1 1
1847 1 1 1 1 78 ARG HB2 . 78 . HB2 1 1
1847 1 2 1 1 79 PHE QD . 79 . HD% 1 1
1848 1 1 1 1 59 PHE QE . 59 . HE% 1 1
1848 1 1 1 1 75 ILE H . 75 . HN 1 1
1848 1 1 1 1 79 PHE QD . 79 . HD% 1 1
1848 1 2 1 1 78 ARG HB3 . 78 . HB3 1 1
1849 1 1 1 1 77 ALA H . 77 . HN 1 1
1849 1 2 1 1 78 ARG HB3 . 78 . HB3 1 1
1850 1 1 1 1 78 ARG HE . 78 . HE 1 1
1850 1 2 1 1 78 ARG HG3 . 78 . HG2 1 1
1851 1 1 1 1 78 ARG HG3 . 78 . HG2 1 1
1851 1 2 1 1 79 PHE H . 79 . HN 1 1
1852 1 1 1 1 78 ARG HG3 . 78 . HG2 1 1
1852 1 2 1 1 79 PHE HZ . 79 . HZ 1 1
1853 1 1 1 1 78 ARG H . 78 . HN 1 1
1853 1 2 1 1 78 ARG HG3 . 78 . HG2 1 1
1854 1 1 1 1 78 ARG HE . 78 . HE 1 1
1854 1 2 1 1 78 ARG HG2 . 78 . HG3 1 1
1855 1 1 1 1 78 ARG HG2 . 78 . HG3 1 1
1855 1 2 1 1 79 PHE H . 79 . HN 1 1
1856 1 1 1 1 78 ARG HG2 . 78 . HG3 1 1
1856 1 2 1 1 79 PHE HZ . 79 . HZ 1 1
1857 1 1 1 1 78 ARG H . 78 . HN 1 1
1857 1 2 1 1 78 ARG HG2 . 78 . HG3 1 1
1858 1 1 1 1 91 GLN HB3 . 91 . HB3 1 1
1858 1 1 1 1 93 LEU HB2 . 93 . HB3 1 1
1858 1 2 1 1 94 ARG QG . 94 . HG3 1 1
1859 1 1 1 1 91 GLN HB2 . 91 . HB2 1 1
1859 1 1 1 1 93 LEU HB2 . 93 . HB3 1 1
1859 1 2 1 1 94 ARG QG . 94 . HG2 1 1
1860 1 1 1 1 94 ARG QG . 94 . HG2 1 1
1860 1 2 1 1 97 PHE HZ . 97 . HZ 1 1
1861 1 1 1 1 94 ARG QG . 94 . HG2 1 1
1861 1 2 1 1 95 GLU H . 95 . HN 1 1
1862 1 1 1 1 94 ARG H . 94 . HN 1 1
1862 1 2 1 1 94 ARG QG . 94 . HG2 1 1
1863 1 1 1 1 94 ARG HB2 . 94 . HB2 1 1
1863 1 2 1 1 94 ARG QD . 94 . HD3 1 1
1864 1 1 1 1 94 ARG QD . 94 . HD3 1 1
1864 1 2 1 1 97 PHE HZ . 97 . HZ 1 1
1865 1 1 1 1 94 ARG H . 94 . HN 1 1
1865 1 2 1 1 94 ARG QD . 94 . HD2 1 1
1866 1 1 1 1 94 ARG HB2 . 94 . HB2 1 1
1866 1 2 1 1 94 ARG QG . 94 . HG3 1 1
1867 1 1 1 1 94 ARG QB . 94 . HB2 1 1
1867 1 2 1 1 95 GLU H . 95 . HN 1 1
1868 1 1 1 1 94 ARG H . 94 . HN 1 1
1868 1 2 1 1 94 ARG HB3 . 94 . HB3 1 1
1869 1 1 1 1 94 ARG HA . 94 . HA 1 1
1869 1 2 1 1 97 PHE HZ . 97 . HZ 1 1
1870 1 1 1 1 94 ARG H . 94 . HN 1 1
1870 1 2 1 1 94 ARG HA . 94 . HA 1 1
1871 1 1 1 1 98 ARG HA . 98 . HA 1 1
1871 1 2 1 1 98 ARG HG3 . 98 . HG2 1 1
1872 1 1 1 1 98 ARG QD . 98 . HD2 1 1
1872 1 2 1 1 98 ARG HG3 . 98 . HG2 1 1
1873 1 1 1 1 98 ARG H . 98 . HN 1 1
1873 1 2 1 1 98 ARG HB2 . 98 . HB2 1 1
1874 1 1 1 1 98 ARG H . 98 . HN 1 1
1874 1 2 1 1 98 ARG HG3 . 98 . HG2 1 1
1875 1 1 1 1 98 ARG H . 98 . HN 1 1
1875 1 2 1 1 98 ARG HG2 . 98 . HG3 1 1
1876 1 1 1 1 6 LYS HA . 6 . HA 1 1
1876 1 2 1 1 7 LEU H . 7 . HN 1 1
1877 1 1 1 1 6 LYS H . 6 . HN 1 1
1877 1 2 1 1 6 LYS HA . 6 . HA 1 1
1878 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
1878 1 2 1 1 7 LEU H . 7 . HN 1 1
1879 1 1 1 1 6 LYS HB3 . 6 . HB3 1 1
1879 1 2 1 1 7 LEU H . 7 . HN 1 1
1880 1 1 1 1 6 LYS H . 6 . HN 1 1
1880 1 2 1 1 6 LYS HB3 . 6 . HB3 1 1
1881 1 1 1 1 6 LYS H . 6 . HN 1 1
1881 1 2 1 1 6 LYS HB2 . 6 . HB2 1 1
1882 1 1 1 1 13 LYS HA . 13 . HA 1 1
1882 1 2 1 1 16 GLU HB3 . 16 . HB3 1 1
1883 1 1 1 1 12 VAL MG1 . 12 . HG1% 1 1
1883 1 2 1 1 13 LYS HA . 13 . HA 1 1
1884 1 1 1 1 13 LYS HA . 13 . HA 1 1
1884 1 2 1 1 16 GLU H . 16 . HN 1 1
1885 1 1 1 1 13 LYS HA . 13 . HA 1 1
1885 1 2 1 1 14 LEU H . 14 . HN 1 1
1886 1 1 1 1 13 LYS H . 13 . HN 1 1
1886 1 2 1 1 13 LYS HA . 13 . HA 1 1
1887 1 1 1 1 13 LYS HB3 . 13 . HB3 1 1
1887 1 2 1 1 13 LYS QD . 13 . HD2 1 1
1888 1 1 1 1 13 LYS HB3 . 13 . HB3 1 1
1888 1 2 1 1 13 LYS QE . 13 . HE2 1 1
1889 1 1 1 1 13 LYS HA . 13 . HA 1 1
1889 1 2 1 1 13 LYS HB3 . 13 . HB3 1 1
1890 1 1 1 1 10 ASN HA . 10 . HA 1 1
1890 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
1891 1 1 1 1 13 LYS H . 13 . HN 1 1
1891 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
1892 1 1 1 1 13 LYS QB . 13 . HB2 1 1
1892 1 2 1 1 14 LEU H . 14 . HN 1 1
1893 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
1893 1 2 1 1 13 LYS QD . 13 . HD2 1 1
1894 1 1 1 1 13 LYS QD . 13 . HD2 1 1
1894 1 2 1 1 13 LYS HG3 . 13 . HG3 1 1
1895 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
1895 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
1896 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
1896 1 2 1 1 13 LYS HG3 . 13 . HG3 1 1
1897 1 1 1 1 13 LYS HB3 . 13 . HB3 1 1
1897 1 2 1 1 13 LYS HG3 . 13 . HG3 1 1
1898 1 1 1 1 13 LYS QE . 13 . HE2 1 1
1898 1 2 1 1 13 LYS HG3 . 13 . HG3 1 1
1899 1 1 1 1 13 LYS HA . 13 . HA 1 1
1899 1 2 1 1 13 LYS HG3 . 13 . HG3 1 1
1900 1 1 1 1 13 LYS H . 13 . HN 1 1
1900 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
1901 1 1 1 1 13 LYS H . 13 . HN 1 1
1901 1 2 1 1 13 LYS HG3 . 13 . HG3 1 1
1902 1 1 1 1 13 LYS HG3 . 13 . HG3 1 1
1902 1 2 1 1 14 LEU H . 14 . HN 1 1
1903 1 1 1 1 13 LYS HG2 . 13 . HG2 1 1
1903 1 2 1 1 14 LEU H . 14 . HN 1 1
1904 1 1 1 1 49 LYS HA . 49 . HA 1 1
1904 1 2 1 1 49 LYS QE . 49 . HE2 1 1
1905 1 1 1 1 49 LYS HA . 49 . HA 1 1
1905 1 2 1 1 52 ILE MG . 52 . HG2% 1 1
1906 1 1 1 1 49 LYS HA . 49 . HA 1 1
1906 1 2 1 1 52 ILE MD . 52 . HD1% 1 1
1907 1 1 1 1 49 LYS H . 49 . HN 1 1
1907 1 2 1 1 49 LYS HA . 49 . HA 1 1
1908 1 1 1 1 49 LYS HA . 49 . HA 1 1
1908 1 2 1 1 52 ILE H . 52 . HN 1 1
1909 1 1 1 1 49 LYS HA . 49 . HA 1 1
1909 1 2 1 1 53 ARG H . 53 . HN 1 1
1910 1 1 1 1 49 LYS HB2 . 49 . HB3 1 1
1910 1 2 1 1 49 LYS HG3 . 49 . HG2 1 1
1911 1 1 1 1 49 LYS HB2 . 49 . HB3 1 1
1911 1 2 1 1 49 LYS HG2 . 49 . HG3 1 1
1912 1 1 1 1 49 LYS HB2 . 49 . HB3 1 1
1912 1 2 1 1 49 LYS QE . 49 . HE2 1 1
1913 1 1 1 1 49 LYS HB3 . 49 . HB2 1 1
1913 1 2 1 1 49 LYS QE . 49 . HE2 1 1
1914 1 1 1 1 49 LYS HA . 49 . HA 1 1
1914 1 2 1 1 49 LYS HB2 . 49 . HB3 1 1
1915 1 1 1 1 49 LYS H . 49 . HN 1 1
1915 1 2 1 1 49 LYS HB2 . 49 . HB3 1 1
1916 1 1 1 1 49 LYS H . 49 . HN 1 1
1916 1 2 1 1 49 LYS HB3 . 49 . HB2 1 1
1917 1 1 1 1 73 LYS HA . 73 . HA 1 1
1917 1 2 1 1 74 ILE H . 74 . HN 1 1
1918 1 1 1 1 69 PHE QE . 69 . HE% 1 1
1918 1 2 1 1 73 LYS HA . 73 . HA 1 1
1919 1 1 1 1 73 LYS H . 73 . HN 1 1
1919 1 2 1 1 73 LYS HA . 73 . HA 1 1
1920 1 1 1 1 73 LYS HA . 73 . HA 1 1
1920 1 2 1 1 76 GLY H . 76 . HN 1 1
1921 1 1 1 1 69 PHE HB3 . 69 . HB2 1 1
1921 1 2 1 1 73 LYS HB3 . 73 . HB3 1 1
1922 1 1 1 1 69 PHE HB3 . 69 . HB2 1 1
1922 1 2 1 1 73 LYS HB2 . 73 . HB2 1 1
1923 1 1 1 1 70 ASP HA . 70 . HA 1 1
1923 1 2 1 1 73 LYS HB2 . 73 . HB2 1 1
1924 1 1 1 1 70 ASP HA . 70 . HA 1 1
1924 1 2 1 1 73 LYS HB3 . 73 . HB3 1 1
1925 1 1 1 1 73 LYS HB2 . 73 . HB2 1 1
1925 1 2 1 1 74 ILE H . 74 . HN 1 1
1926 1 1 1 1 73 LYS HB3 . 73 . HB3 1 1
1926 1 2 1 1 74 ILE H . 74 . HN 1 1
1927 1 1 1 1 73 LYS H . 73 . HN 1 1
1927 1 2 1 1 73 LYS HB3 . 73 . HB3 1 1
1928 1 1 1 1 73 LYS H . 73 . HN 1 1
1928 1 2 1 1 73 LYS HB2 . 73 . HB2 1 1
1929 1 1 1 1 102 LYS HB2 . 102 . HB3 1 1
1929 1 2 1 1 103 GLU QG . 103 . HG2 1 1
1930 1 1 1 1 102 LYS H . 102 . HN 1 1
1930 1 2 1 1 102 LYS HB2 . 102 . HB3 1 1
1931 1 1 1 1 102 LYS HB2 . 102 . HB3 1 1
1931 1 2 1 1 103 GLU H . 103 . HN 1 1
1932 1 1 1 1 102 LYS H . 102 . HN 1 1
1932 1 2 1 1 102 LYS HA . 102 . HA 1 1
1933 1 1 1 1 102 LYS QG . 102 . HG2 1 1
1933 1 2 1 1 103 GLU QG . 103 . HG2 1 1
1934 1 1 1 1 102 LYS H . 102 . HN 1 1
1934 1 2 1 1 102 LYS QG . 102 . HG2 1 1
1935 1 1 1 1 102 LYS QG . 102 . HG2 1 1
1935 1 2 1 1 103 GLU H . 103 . HN 1 1
1936 1 1 1 1 6 LYS HB3 . 6 . HB3 1 1
1936 1 2 1 1 6 LYS QG . 6 . HG2 1 1
1937 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
1937 1 2 1 1 6 LYS QG . 6 . HG2 1 1
1938 1 1 1 1 3 ASP HB2 . 3 . HB3 1 1
1938 1 2 1 1 6 LYS QG . 6 . HG3 1 1
1939 1 1 1 1 3 ASP HB3 . 3 . HB2 1 1
1939 1 2 1 1 6 LYS QG . 6 . HG3 1 1
1940 1 1 1 1 6 LYS QE . 6 . HE2 1 1
1940 1 2 1 1 6 LYS QG . 6 . HG3 1 1
1941 1 1 1 1 6 LYS HA . 6 . HA 1 1
1941 1 2 1 1 6 LYS QG . 6 . HG3 1 1
1942 1 1 1 1 6 LYS H . 6 . HN 1 1
1942 1 2 1 1 6 LYS QG . 6 . HG3 1 1
1943 1 1 1 1 107 TYR HA . 107 . HA 1 1
1943 1 2 1 1 145 ASP HB2 . 145 . HB2 1 1
1944 1 1 1 1 107 TYR HA . 107 . HA 1 1
1944 1 2 1 1 143 THR HB . 143 . HB 1 1
1945 1 1 1 1 107 TYR HA . 107 . HA 1 1
1945 1 2 1 1 108 ILE HA . 108 . HA 1 1
1946 1 1 1 1 107 TYR HA . 107 . HA 1 1
1946 1 2 1 1 145 ASP HA . 145 . HA 1 1
1947 1 1 1 1 105 ASN HB3 . 105 . HB3 1 1
1947 1 1 1 1 144 VAL HB . 144 . HB 1 1
1947 1 2 1 1 107 TYR HA . 107 . HA 1 1
1948 1 1 1 1 107 TYR HA . 107 . HA 1 1
1948 1 2 1 1 108 ILE HG12 . 108 . HG12 1 1
1949 1 1 1 1 107 TYR HA . 107 . HA 1 1
1949 1 2 1 1 108 ILE MD . 108 . HD1% 1 1
1949 1 2 1 1 143 THR MG . 143 . HG2% 1 1
1950 1 1 1 1 107 TYR HA . 107 . HA 1 1
1950 1 2 1 1 107 TYR QD . 107 . HD% 1 1
1951 1 1 1 1 107 TYR H . 107 . HN 1 1
1951 1 2 1 1 107 TYR HA . 107 . HA 1 1
1952 1 1 1 1 97 PHE HZ . 97 . HZ 1 1
1952 1 1 1 1 146 PHE QE . 146 . HE% 1 1
1952 1 2 1 1 107 TYR HA . 107 . HA 1 1
1953 1 1 1 1 107 TYR HA . 107 . HA 1 1
1953 1 2 1 1 108 ILE H . 108 . HN 1 1
1954 1 1 1 1 107 TYR HA . 107 . HA 1 1
1954 1 2 1 1 108 ILE HG13 . 108 . HG13 1 1
1955 1 1 1 1 145 ASP HA . 145 . HA 1 1
1955 1 2 1 1 149 PHE QB . 149 . HB2 1 1
1956 1 1 1 1 107 TYR HB3 . 107 . HB2 1 1
1956 1 2 1 1 145 ASP HA . 145 . HA 1 1
1957 1 1 1 1 107 TYR HB2 . 107 . HB3 1 1
1957 1 2 1 1 108 ILE HA . 108 . HA 1 1
1958 1 1 1 1 107 TYR HB3 . 107 . HB2 1 1
1958 1 2 1 1 108 ILE HA . 108 . HA 1 1
1959 1 1 1 1 107 TYR HB2 . 107 . HB3 1 1
1959 1 2 1 1 143 THR HB . 143 . HB 1 1
1960 1 1 1 1 107 TYR HB3 . 107 . HB2 1 1
1960 1 2 1 1 108 ILE MD . 108 . HD1% 1 1
1960 1 2 1 1 143 THR MG . 143 . HG2% 1 1
1961 1 1 1 1 107 TYR HB2 . 107 . HB3 1 1
1961 1 2 1 1 143 THR MG . 143 . HG2% 1 1
1962 1 1 1 1 107 TYR HB3 . 107 . HB2 1 1
1962 1 2 1 1 107 TYR QD . 107 . HD% 1 1
1963 1 1 1 1 107 TYR HB2 . 107 . HB3 1 1
1963 1 2 1 1 107 TYR QD . 107 . HD% 1 1
1964 1 1 1 1 107 TYR HB3 . 107 . HB2 1 1
1964 1 2 1 1 108 ILE H . 108 . HN 1 1
1965 1 1 1 1 107 TYR HB3 . 107 . HB2 1 1
1965 1 2 1 1 144 VAL H . 144 . HN 1 1
1966 1 1 1 1 107 TYR HB2 . 107 . HB3 1 1
1966 1 2 1 1 108 ILE H . 108 . HN 1 1
1967 1 1 1 1 107 TYR HB2 . 107 . HB3 1 1
1967 1 2 1 1 144 VAL H . 144 . HN 1 1
1968 1 1 1 1 19 PHE HA . 19 . HA 1 1
1968 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
1969 1 1 1 1 19 PHE HA . 19 . HA 1 1
1969 1 2 1 1 19 PHE QD . 19 . HD% 1 1
1970 1 1 1 1 19 PHE H . 19 . HN 1 1
1970 1 2 1 1 19 PHE HA . 19 . HA 1 1
1971 1 1 1 1 19 PHE HA . 19 . HA 1 1
1971 1 2 1 1 23 GLU H . 23 . HN 1 1
1971 1 2 1 1 72 PHE HZ . 72 . HZ 1 1
1972 1 1 1 1 19 PHE HA . 19 . HA 1 1
1972 1 2 1 1 20 ARG H . 20 . HN 1 1
1973 1 1 1 1 19 PHE HA . 19 . HA 1 1
1973 1 2 1 1 22 PHE QB . 22 . HB3 1 1
1974 1 1 1 1 19 PHE HA . 19 . HA 1 1
1974 1 2 1 1 39 ILE MG . 39 . HG2% 1 1
1975 1 1 1 1 19 PHE HB3 . 19 . HB3 1 1
1975 1 2 1 1 19 PHE QD . 19 . HD% 1 1
1976 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
1976 1 2 1 1 19 PHE QD . 19 . HD% 1 1
1977 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
1977 1 2 1 1 20 ARG H . 20 . HN 1 1
1978 1 1 1 1 19 PHE HB3 . 19 . HB3 1 1
1978 1 2 1 1 20 ARG H . 20 . HN 1 1
1979 1 1 1 1 19 PHE H . 19 . HN 1 1
1979 1 2 1 1 19 PHE HB3 . 19 . HB3 1 1
1980 1 1 1 1 19 PHE H . 19 . HN 1 1
1980 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
1981 1 1 1 1 22 PHE QB . 22 . HB2 1 1
1981 1 2 1 1 22 PHE QD . 22 . HD% 1 1
1982 1 1 1 1 22 PHE QB . 22 . HB2 1 1
1982 1 2 1 1 22 PHE QE . 22 . HE% 1 1
1982 1 2 1 1 23 GLU H . 23 . HN 1 1
1982 1 2 1 1 35 GLN HE21 . 35 . HE21 1 1
1983 1 1 1 1 22 PHE QB . 22 . HB3 1 1
1983 1 2 1 1 22 PHE QE . 22 . HE% 1 1
1983 1 2 1 1 23 GLU H . 23 . HN 1 1
1984 1 1 1 1 22 PHE H . 22 . HN 1 1
1984 1 2 1 1 22 PHE QB . 22 . HB3 1 1
1985 1 1 1 1 22 PHE HA . 22 . HA 1 1
1985 1 2 1 1 31 VAL QG . 31 . HG1% 1 1
1986 1 1 1 1 22 PHE HA . 22 . HA 1 1
1986 1 2 1 1 23 GLU H . 23 . HN 1 1
1987 1 1 1 1 22 PHE H . 22 . HN 1 1
1987 1 1 1 1 22 PHE QD . 22 . HD% 1 1
1987 1 2 1 1 22 PHE HA . 22 . HA 1 1
1988 1 1 1 1 59 PHE HA . 59 . HA 1 1
1988 1 2 1 1 59 PHE QE . 59 . HE% 1 1
1989 1 1 1 1 59 PHE HA . 59 . HA 1 1
1989 1 2 1 1 59 PHE QD . 59 . HD% 1 1
1990 1 1 1 1 59 PHE H . 59 . HN 1 1
1990 1 2 1 1 59 PHE HA . 59 . HA 1 1
1991 1 1 1 1 59 PHE HA . 59 . HA 1 1
1991 1 2 1 1 60 ASP H . 60 . HN 1 1
1992 1 1 1 1 59 PHE HA . 59 . HA 1 1
1992 1 2 1 1 60 ASP HA . 60 . HA 1 1
1993 1 1 1 1 59 PHE HA . 59 . HA 1 1
1993 1 2 1 1 61 PRO HD3 . 61 . HD3 1 1
1994 1 1 1 1 58 GLU HG3 . 58 . HG3 1 1
1994 1 2 1 1 59 PHE HA . 59 . HA 1 1
1995 1 1 1 1 59 PHE HA . 59 . HA 1 1
1995 1 2 1 1 67 ILE MG . 67 . HG2% 1 1
1995 1 2 1 1 74 ILE MD . 74 . HD1% 1 1
1995 1 2 1 1 75 ILE HG13 . 75 . HG13 1 1
1996 1 1 1 1 58 GLU HG2 . 58 . HG2 1 1
1996 1 2 1 1 59 PHE HA . 59 . HA 1 1
1997 1 1 1 1 59 PHE HA . 59 . HA 1 1
1997 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
1998 1 1 1 1 59 PHE HB2 . 59 . HB2 1 1
1998 1 2 1 1 59 PHE QE . 59 . HE% 1 1
1999 1 1 1 1 59 PHE HB2 . 59 . HB2 1 1
1999 1 2 1 1 59 PHE QD . 59 . HD% 1 1
2000 1 1 1 1 59 PHE H . 59 . HN 1 1
2000 1 2 1 1 59 PHE HB2 . 59 . HB2 1 1
2001 1 1 1 1 59 PHE HB2 . 59 . HB2 1 1
2001 1 2 1 1 60 ASP H . 60 . HN 1 1
2002 1 1 1 1 59 PHE HB3 . 59 . HB3 1 1
2002 1 2 1 1 59 PHE QD . 59 . HD% 1 1
2003 1 1 1 1 59 PHE H . 59 . HN 1 1
2003 1 2 1 1 59 PHE HB3 . 59 . HB3 1 1
2004 1 1 1 1 59 PHE HB3 . 59 . HB3 1 1
2004 1 2 1 1 60 ASP H . 60 . HN 1 1
2005 1 1 1 1 62 PHE HA . 62 . HA 1 1
2005 1 2 1 1 62 PHE HB2 . 62 . HB2 1 1
2006 1 1 1 1 62 PHE HA . 62 . HA 1 1
2006 1 2 1 1 62 PHE HB3 . 62 . HB3 1 1
2007 1 1 1 1 62 PHE HB3 . 62 . HB3 1 1
2007 1 2 1 1 62 PHE QD . 62 . HD% 1 1
2008 1 1 1 1 62 PHE HB3 . 62 . HB3 1 1
2008 1 2 1 1 64 ASN HD21 . 64 . HD22 1 1
2009 1 1 1 1 62 PHE H . 62 . HN 1 1
2009 1 2 1 1 62 PHE HB3 . 62 . HB3 1 1
2010 1 1 1 1 62 PHE HB2 . 62 . HB2 1 1
2010 1 2 1 1 62 PHE QD . 62 . HD% 1 1
2011 1 1 1 1 62 PHE HB2 . 62 . HB2 1 1
2011 1 2 1 1 64 ASN HD21 . 64 . HD22 1 1
2012 1 1 1 1 62 PHE H . 62 . HN 1 1
2012 1 2 1 1 62 PHE HB2 . 62 . HB2 1 1
2013 1 1 1 1 69 PHE HA . 69 . HA 1 1
2013 1 2 1 1 72 PHE QB . 72 . HB2 1 1
2014 1 1 1 1 15 LEU QD . 15 . HD1% 1 1
2014 1 1 1 1 67 ILE MD . 67 . HD1% 1 1
2014 1 1 1 1 73 LYS HG3 . 73 . HG3 1 1
2014 1 2 1 1 69 PHE HA . 69 . HA 1 1
2015 1 1 1 1 69 PHE HA . 69 . HA 1 1
2015 1 2 1 1 73 LYS HB2 . 73 . HB2 1 1
2016 1 1 1 1 69 PHE HA . 69 . HA 1 1
2016 1 2 1 1 69 PHE QD . 69 . HD% 1 1
2017 1 1 1 1 19 PHE QE . 19 . HE% 1 1
2017 1 2 1 1 69 PHE HA . 69 . HA 1 1
2018 1 1 1 1 69 PHE HA . 69 . HA 1 1
2018 1 2 1 1 72 PHE QD . 72 . HD% 1 1
2019 1 1 1 1 69 PHE HA . 69 . HA 1 1
2019 1 2 1 1 69 PHE QE . 69 . HE% 1 1
2020 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
2020 1 2 1 1 69 PHE HA . 69 . HA 1 1
2021 1 1 1 1 69 PHE HA . 69 . HA 1 1
2021 1 2 1 1 70 ASP H . 70 . HN 1 1
2021 1 2 1 1 72 PHE H . 72 . HN 1 1
2022 1 1 1 1 69 PHE HA . 69 . HA 1 1
2022 1 2 1 1 73 LYS H . 73 . HN 1 1
2023 1 1 1 1 69 PHE H . 69 . HN 1 1
2023 1 2 1 1 69 PHE HA . 69 . HA 1 1
2024 1 1 1 1 69 PHE HB2 . 69 . HB3 1 1
2024 1 2 1 1 69 PHE QD . 69 . HD% 1 1
2025 1 1 1 1 69 PHE HB3 . 69 . HB2 1 1
2025 1 2 1 1 69 PHE QD . 69 . HD% 1 1
2026 1 1 1 1 19 PHE QE . 19 . HE% 1 1
2026 1 1 1 1 69 PHE HZ . 69 . HZ 1 1
2026 1 2 1 1 69 PHE HB3 . 69 . HB2 1 1
2027 1 1 1 1 19 PHE QE . 19 . HE% 1 1
2027 1 2 1 1 69 PHE HB2 . 69 . HB3 1 1
2028 1 1 1 1 69 PHE HB2 . 69 . HB3 1 1
2028 1 2 1 1 69 PHE QE . 69 . HE% 1 1
2029 1 1 1 1 69 PHE HB3 . 69 . HB2 1 1
2029 1 2 1 1 69 PHE QE . 69 . HE% 1 1
2030 1 1 1 1 69 PHE HB3 . 69 . HB2 1 1
2030 1 2 1 1 70 ASP H . 70 . HN 1 1
2031 1 1 1 1 69 PHE HB2 . 69 . HB3 1 1
2031 1 2 1 1 70 ASP H . 70 . HN 1 1
2032 1 1 1 1 69 PHE H . 69 . HN 1 1
2032 1 2 1 1 69 PHE HB2 . 69 . HB3 1 1
2033 1 1 1 1 69 PHE H . 69 . HN 1 1
2033 1 2 1 1 69 PHE HB3 . 69 . HB2 1 1
2034 1 1 1 1 60 ASP HA . 60 . HA 1 1
2034 1 2 1 1 61 PRO HD3 . 61 . HD3 1 1
2035 1 1 1 1 60 ASP HA . 60 . HA 1 1
2035 1 2 1 1 61 PRO HD2 . 61 . HD2 1 1
2036 2 1 1 1 30 ARG HB3 . 30 . HB3 1 1
2036 2 2 1 1 66 ASP HA . 66 . HA 1 1
2036 3 1 1 1 60 ASP HA . 60 . HA 1 1
2036 3 2 1 1 61 PRO HB2 . 61 . HB3 1 1
2037 1 1 1 1 60 ASP HA . 60 . HA 1 1
2037 1 2 1 1 61 PRO QG . 61 . HG2 1 1
2038 1 1 1 1 60 ASP H . 60 . HN 1 1
2038 1 2 1 1 60 ASP HB3 . 60 . HB3 1 1
2039 1 1 1 1 60 ASP H . 60 . HN 1 1
2039 1 2 1 1 60 ASP HB2 . 60 . HB2 1 1
2040 1 1 1 1 72 PHE HA . 72 . HA 1 1
2040 1 2 1 1 75 ILE HG13 . 75 . HG13 1 1
2041 1 1 1 1 72 PHE HA . 72 . HA 1 1
2041 1 2 1 1 72 PHE QD . 72 . HD% 1 1
2042 1 1 1 1 72 PHE HA . 72 . HA 1 1
2042 1 2 1 1 75 ILE H . 75 . HN 1 1
2043 1 1 1 1 72 PHE H . 72 . HN 1 1
2043 1 2 1 1 72 PHE HA . 72 . HA 1 1
2044 1 1 1 1 72 PHE HA . 72 . HA 1 1
2044 1 2 1 1 73 LYS H . 73 . HN 1 1
2045 1 1 1 1 72 PHE HA . 72 . HA 1 1
2045 1 2 1 1 76 GLY H . 76 . HN 1 1
2046 1 1 1 1 79 PHE H . 79 . HN 1 1
2046 1 2 1 1 79 PHE HB2 . 79 . HB3 1 1
2047 1 1 1 1 79 PHE HB2 . 79 . HB3 1 1
2047 1 2 1 1 79 PHE QD . 79 . HD% 1 1
2048 1 1 1 1 79 PHE H . 79 . HN 1 1
2048 1 2 1 1 79 PHE HB3 . 79 . HB2 1 1
2049 1 1 1 1 79 PHE HB3 . 79 . HB2 1 1
2049 1 2 1 1 79 PHE QD . 79 . HD% 1 1
2050 1 1 1 1 45 ILE HB . 45 . HB 1 1
2050 1 2 1 1 79 PHE HB3 . 79 . HB2 1 1
2051 1 1 1 1 45 ILE HB . 45 . HB 1 1
2051 1 2 1 1 79 PHE HB2 . 79 . HB3 1 1
2052 1 1 1 1 45 ILE MD . 45 . HD1% 1 1
2052 1 1 1 1 45 ILE MG . 45 . HG2% 1 1
2052 1 2 1 1 79 PHE HB2 . 79 . HB3 1 1
2053 1 1 1 1 79 PHE HB2 . 79 . HB3 1 1
2053 1 2 1 1 80 LEU H . 80 . HN 1 1
2054 1 1 1 1 45 ILE MG . 45 . HG2% 1 1
2054 1 2 1 1 79 PHE HA . 79 . HA 1 1
2055 1 1 1 1 79 PHE HA . 79 . HA 1 1
2055 1 2 1 1 79 PHE QD . 79 . HD% 1 1
2056 1 1 1 1 97 PHE HA . 97 . HA 1 1
2056 1 2 1 1 100 TYR HB2 . 100 . HB2 1 1
2057 1 1 1 1 97 PHE HA . 97 . HA 1 1
2057 1 2 1 1 116 ILE MD . 116 . HD1% 1 1
2058 1 1 1 1 97 PHE HA . 97 . HA 1 1
2058 1 2 1 1 97 PHE QD . 97 . HD% 1 1
2059 1 1 1 1 97 PHE HA . 97 . HA 1 1
2059 1 2 1 1 100 TYR QE . 100 . HE% 1 1
2060 1 1 1 1 97 PHE HA . 97 . HA 1 1
2060 1 2 1 1 100 TYR QD . 100 . HD% 1 1
2061 1 1 1 1 97 PHE HA . 97 . HA 1 1
2061 1 2 1 1 99 LEU H . 99 . HN 1 1
2062 1 1 1 1 97 PHE HA . 97 . HA 1 1
2062 1 2 1 1 149 PHE HZ . 149 . HZ 1 1
2063 1 1 1 1 97 PHE HA . 97 . HA 1 1
2063 1 2 1 1 98 ARG H . 98 . HN 1 1
2063 1 2 1 1 101 ASP H . 101 . HN 1 1
2064 1 1 1 1 96 ALA H . 96 . HN 1 1
2064 1 2 1 1 97 PHE HA . 97 . HA 1 1
2065 1 1 1 1 97 PHE H . 97 . HN 1 1
2065 1 2 1 1 97 PHE HA . 97 . HA 1 1
2066 1 1 1 1 146 PHE HA . 146 . HA 1 1
2066 1 2 1 1 149 PHE QB . 149 . HB2 1 1
2067 1 1 1 1 97 PHE QD . 97 . HD% 1 1
2067 1 2 1 1 146 PHE HA . 146 . HA 1 1
2068 1 1 1 1 146 PHE HA . 146 . HA 1 1
2068 1 2 1 1 146 PHE QD . 146 . HD% 1 1
2069 1 1 1 1 97 PHE QE . 97 . HE% 1 1
2069 1 2 1 1 146 PHE HA . 146 . HA 1 1
2070 1 1 1 1 97 PHE HZ . 97 . HZ 1 1
2070 1 2 1 1 146 PHE HA . 146 . HA 1 1
2071 1 1 1 1 146 PHE HA . 146 . HA 1 1
2071 1 2 1 1 147 GLU H . 147 . HN 1 1
2072 1 1 1 1 146 PHE H . 146 . HN 1 1
2072 1 2 1 1 146 PHE HA . 146 . HA 1 1
2073 1 1 1 1 146 PHE HA . 146 . HA 1 1
2073 1 2 1 1 150 MET H . 150 . HN 1 1
2074 1 1 1 1 146 PHE HB2 . 146 . HB2 1 1
2074 1 2 1 1 146 PHE QD . 146 . HD% 1 1
2075 1 1 1 1 146 PHE HB3 . 146 . HB3 1 1
2075 1 2 1 1 146 PHE QD . 146 . HD% 1 1
2076 1 1 1 1 146 PHE HB3 . 146 . HB3 1 1
2076 1 2 1 1 146 PHE QE . 146 . HE% 1 1
2077 1 1 1 1 146 PHE HB3 . 146 . HB3 1 1
2077 1 2 1 1 147 GLU H . 147 . HN 1 1
2078 1 1 1 1 146 PHE H . 146 . HN 1 1
2078 1 2 1 1 146 PHE HB3 . 146 . HB3 1 1
2079 1 1 1 1 146 PHE HB2 . 146 . HB2 1 1
2079 1 2 1 1 147 GLU H . 147 . HN 1 1
2080 1 1 1 1 146 PHE H . 146 . HN 1 1
2080 1 2 1 1 146 PHE HB2 . 146 . HB2 1 1
2081 1 1 1 1 113 MET ME . 113 . HE% 1 1
2081 1 2 1 1 149 PHE HA . 149 . HA 1 1
2082 1 1 1 1 149 PHE HA . 149 . HA 1 1
2082 1 2 1 1 152 VAL HB . 152 . HB 1 1
2083 1 1 1 1 149 PHE HA . 149 . HA 1 1
2083 1 2 1 1 153 MET HB3 . 153 . HB2 1 1
2084 1 1 1 1 144 VAL MG1 . 144 . HG1% 1 1
2084 1 2 1 1 149 PHE HA . 149 . HA 1 1
2085 1 1 1 1 149 PHE HA . 149 . HA 1 1
2085 1 2 1 1 149 PHE QD . 149 . HD% 1 1
2086 1 1 1 1 149 PHE H . 149 . HN 1 1
2086 1 2 1 1 149 PHE HA . 149 . HA 1 1
2087 1 1 1 1 149 PHE HA . 149 . HA 1 1
2087 1 2 1 1 150 MET H . 150 . HN 1 1
2088 1 1 1 1 149 PHE QB . 149 . HB2 1 1
2088 1 2 1 1 149 PHE QD . 149 . HD% 1 1
2089 1 1 1 1 149 PHE H . 149 . HN 1 1
2089 1 2 1 1 149 PHE QB . 149 . HB2 1 1
2090 1 1 1 1 149 PHE HB3 . 149 . HB2 1 1
2090 1 2 1 1 150 MET H . 150 . HN 1 1
2091 1 1 1 1 97 PHE QB . 97 . HB3 1 1
2091 1 2 1 1 97 PHE QD . 97 . HD% 1 1
2092 1 1 1 1 97 PHE QB . 97 . HB2 1 1
2092 1 2 1 1 98 ARG H . 98 . HN 1 1
2093 1 1 1 1 97 PHE H . 97 . HN 1 1
2093 1 2 1 1 97 PHE QB . 97 . HB3 1 1
2094 1 1 1 1 71 SER H . 71 . HN 1 1
2094 1 2 1 1 72 PHE QB . 72 . HB3 1 1
2095 1 1 1 1 72 PHE H . 72 . HN 1 1
2095 1 2 1 1 72 PHE QB . 72 . HB2 1 1
2096 1 1 1 1 72 PHE QB . 72 . HB3 1 1
2096 1 2 1 1 73 LYS H . 73 . HN 1 1
2097 1 1 1 1 33 THR HB . 33 . HB 1 1
2097 1 2 1 1 56 ILE HG13 . 56 . HG13 1 1
2098 1 1 1 1 33 THR HB . 33 . HB 1 1
2098 1 2 1 1 36 ILE MD . 36 . HD1% 1 1
2098 1 2 1 1 56 ILE MD . 56 . HD1% 1 1
2099 1 1 1 1 33 THR H . 33 . HN 1 1
2099 1 2 1 1 33 THR HB . 33 . HB 1 1
2100 1 1 1 1 33 THR HA . 33 . HA 1 1
2100 1 2 1 1 56 ILE HG13 . 56 . HG13 1 1
2101 1 1 1 1 33 THR H . 33 . HN 1 1
2101 1 2 1 1 33 THR HA . 33 . HA 1 1
2102 1 1 1 1 33 THR MG . 33 . HG2% 1 1
2102 1 2 1 1 56 ILE HG13 . 56 . HG13 1 1
2103 1 1 1 1 33 THR HA . 33 . HA 1 1
2103 1 2 1 1 33 THR MG . 33 . HG2% 1 1
2104 1 1 1 1 33 THR HB . 33 . HB 1 1
2104 1 2 1 1 33 THR MG . 33 . HG2% 1 1
2105 1 1 1 1 33 THR H . 33 . HN 1 1
2105 1 2 1 1 33 THR MG . 33 . HG2% 1 1
2106 1 1 1 1 31 VAL QG . 31 . HG1% 1 1
2106 1 2 1 1 33 THR MG . 33 . HG2% 1 1
2107 1 1 1 1 33 THR MG . 33 . HG2% 1 1
2107 1 2 1 1 60 ASP HB3 . 60 . HB3 1 1
2108 1 1 1 1 33 THR MG . 33 . HG2% 1 1
2108 1 2 1 1 66 ASP HB2 . 66 . HB2 1 1
2109 1 1 1 1 33 THR MG . 33 . HG2% 1 1
2109 1 2 1 1 59 PHE HB3 . 59 . HB3 1 1
2109 1 2 1 1 66 ASP HB3 . 66 . HB3 1 1
2110 1 1 1 1 33 THR MG . 33 . HG2% 1 1
2110 1 2 1 1 60 ASP HB2 . 60 . HB2 1 1
2111 1 1 1 1 33 THR MG . 33 . HG2% 1 1
2111 1 2 1 1 56 ILE HA . 56 . HA 1 1
2112 1 1 1 1 32 SER HA . 32 . HA 1 1
2112 1 2 1 1 33 THR MG . 33 . HG2% 1 1
2113 1 1 1 1 33 THR MG . 33 . HG2% 1 1
2113 1 2 1 1 66 ASP HA . 66 . HA 1 1
2114 1 1 1 1 33 THR MG . 33 . HG2% 1 1
2114 1 2 1 1 67 ILE H . 67 . HN 1 1
2115 1 1 1 1 33 THR MG . 33 . HG2% 1 1
2115 1 2 1 1 34 ASP H . 34 . HN 1 1
2116 1 1 1 1 33 THR MG . 33 . HG2% 1 1
2116 1 2 1 1 66 ASP H . 66 . HN 1 1
2117 1 1 1 1 33 THR MG . 33 . HG2% 1 1
2117 1 2 1 1 65 GLY H . 65 . HN 1 1
2118 1 1 1 1 110 THR HA . 110 . HA 1 1
2118 1 2 1 1 110 THR HB . 110 . HB 1 1
2119 1 1 1 1 110 THR H . 110 . HN 1 1
2119 1 2 1 1 110 THR HB . 110 . HB 1 1
2120 1 1 1 1 23 GLU QB . 23 . HB3 1 1
2120 1 1 1 1 25 PRO HG2 . 25 . HG2 1 1
2120 1 2 1 1 24 THR HA . 24 . HA 1 1
2121 1 1 1 1 23 GLU HG2 . 23 . HG2 1 1
2121 1 2 1 1 24 THR HA . 24 . HA 1 1
2122 1 1 1 1 24 THR H . 24 . HN 1 1
2122 1 2 1 1 24 THR HA . 24 . HA 1 1
2123 1 1 1 1 24 THR HA . 24 . HA 1 1
2123 1 2 1 1 26 GLU H . 26 . HN 1 1
2124 1 1 1 1 24 THR HB . 24 . HB 1 1
2124 1 2 1 1 25 PRO HA . 25 . HA 1 1
2125 1 1 1 1 24 THR H . 24 . HN 1 1
2125 1 2 1 1 24 THR HB . 24 . HB 1 1
2126 1 1 1 1 24 THR HB . 24 . HB 1 1
2126 1 2 1 1 32 SER H . 32 . HN 1 1
2127 1 1 1 1 24 THR HB . 24 . HB 1 1
2127 1 2 1 1 25 PRO HD2 . 25 . HD2 1 1
2128 1 1 1 1 23 GLU QB . 23 . HB3 1 1
2128 1 1 1 1 25 PRO HG2 . 25 . HG2 1 1
2128 1 2 1 1 24 THR HB . 24 . HB 1 1
2129 1 1 1 1 24 THR HB . 24 . HB 1 1
2129 1 2 1 1 24 THR MG . 24 . HG2% 1 1
2130 1 1 1 1 24 THR HB . 24 . HB 1 1
2130 1 2 1 1 31 VAL QG . 31 . HG1% 1 1
2131 1 1 1 1 48 THR HA . 48 . HA 1 1
2131 1 2 1 1 49 LYS HA . 49 . HA 1 1
2132 1 1 1 1 47 GLN QB . 47 . HB2 1 1
2132 1 2 1 1 48 THR HA . 48 . HA 1 1
2133 1 1 1 1 46 GLN HB3 . 46 . HB2 1 1
2133 1 1 1 1 49 LYS QB . 49 . HB2 1 1
2133 1 2 1 1 48 THR HA . 48 . HA 1 1
2134 1 1 1 1 48 THR HA . 48 . HA 1 1
2134 1 2 1 1 49 LYS HG3 . 49 . HG2 1 1
2135 1 1 1 1 48 THR HA . 48 . HA 1 1
2135 1 2 1 1 49 LYS HG2 . 49 . HG3 1 1
2136 1 1 1 1 48 THR HA . 48 . HA 1 1
2136 1 2 1 1 48 THR MG . 48 . HG2% 1 1
2137 1 1 1 1 48 THR HA . 48 . HA 1 1
2137 1 2 1 1 52 ILE MD . 52 . HD1% 1 1
2138 1 1 1 1 48 THR H . 48 . HN 1 1
2138 1 2 1 1 48 THR HA . 48 . HA 1 1
2139 1 1 1 1 48 THR HA . 48 . HA 1 1
2139 1 2 1 1 49 LYS H . 49 . HN 1 1
2140 1 1 1 1 51 THR HA . 51 . HA 1 1
2140 1 2 1 1 52 ILE MG . 52 . HG2% 1 1
2140 1 2 1 1 55 LEU QD . 55 . HD2% 1 1
2141 1 1 1 1 51 THR HA . 51 . HA 1 1
2141 1 2 1 1 54 GLN HB2 . 54 . HB2 1 1
2142 1 1 1 1 51 THR HA . 51 . HA 1 1
2142 1 2 1 1 52 ILE HB . 52 . HB 1 1
2142 1 2 1 1 53 ARG QB . 53 . HB2 1 1
2143 1 1 1 1 51 THR HA . 51 . HA 1 1
2143 1 2 1 1 54 GLN HG3 . 54 . HG2 1 1
2144 1 1 1 1 51 THR HA . 51 . HA 1 1
2144 1 2 1 1 54 GLN HG2 . 54 . HG3 1 1
2145 1 1 1 1 51 THR HA . 51 . HA 1 1
2145 1 2 1 1 54 GLN H . 54 . HN 1 1
2146 1 1 1 1 51 THR H . 51 . HN 1 1
2146 1 2 1 1 51 THR HA . 51 . HA 1 1
2147 1 1 1 1 51 THR HA . 51 . HA 1 1
2147 1 2 1 1 53 ARG H . 53 . HN 1 1
2148 1 1 1 1 51 THR HA . 51 . HA 1 1
2148 1 2 1 1 52 ILE H . 52 . HN 1 1
2149 1 1 1 1 47 GLN H . 47 . HN 1 1
2149 1 1 1 1 55 LEU H . 55 . HN 1 1
2149 1 2 1 1 51 THR HA . 51 . HA 1 1
2150 1 1 1 1 47 GLN HA . 47 . HA 1 1
2150 1 2 1 1 51 THR HB . 51 . HB 1 1
2151 1 1 1 1 50 SER QB . 50 . HB2 1 1
2151 1 2 1 1 51 THR HB . 51 . HB 1 1
2152 1 1 1 1 47 GLN HB2 . 47 . HB2 1 1
2152 1 2 1 1 51 THR HB . 51 . HB 1 1
2153 1 1 1 1 51 THR H . 51 . HN 1 1
2153 1 2 1 1 51 THR HB . 51 . HB 1 1
2154 1 1 1 1 51 THR HB . 51 . HB 1 1
2154 1 2 1 1 52 ILE H . 52 . HN 1 1
2155 1 1 1 1 48 THR H . 48 . HN 1 1
2155 1 2 1 1 51 THR HB . 51 . HB 1 1
2156 1 1 1 1 51 THR MG . 51 . HG2% 1 1
2156 1 2 1 1 55 LEU QD . 55 . HD2% 1 1
2157 1 1 1 1 51 THR MG . 51 . HG2% 1 1
2157 1 2 1 1 79 PHE HZ . 79 . HZ 1 1
2158 1 1 1 1 51 THR H . 51 . HN 1 1
2158 1 2 1 1 51 THR MG . 51 . HG2% 1 1
2159 1 1 1 1 122 GLU H . 122 . HN 1 1
2159 1 2 1 1 123 THR MG . 123 . HG2% 1 1
2160 1 1 1 1 154 THR HA . 154 . HA 1 1
2160 1 2 1 1 154 THR MG . 154 . HG2% 1 1
2161 1 1 1 1 93 LEU QD . 93 . HD2% 1 1
2161 1 1 1 1 152 VAL QG . 152 . HG1% 1 1
2161 1 2 1 1 154 THR HA . 154 . HA 1 1
2162 1 1 1 1 154 THR HA . 154 . HA 1 1
2162 1 2 1 1 155 GLY QA . 155 . HA2 1 1
2163 1 1 1 1 154 THR H . 154 . HN 1 1
2163 1 2 1 1 154 THR HA . 154 . HA 1 1
2164 1 1 1 1 154 THR HA . 154 . HA 1 1
2164 1 2 1 1 155 GLY H . 155 . HN 1 1
2165 1 1 1 1 93 LEU QD . 93 . HD2% 1 1
2165 1 2 1 1 154 THR HB . 154 . HB 1 1
2166 1 1 1 1 154 THR H . 154 . HN 1 1
2166 1 2 1 1 154 THR HB . 154 . HB 1 1
2167 1 1 1 1 154 THR HB . 154 . HB 1 1
2167 1 2 1 1 155 GLY H . 155 . HN 1 1
2168 1 1 1 1 143 THR HA . 143 . HA 1 1
2168 1 2 1 1 144 VAL H . 144 . HN 1 1
2169 1 1 1 1 107 TYR HB3 . 107 . HB2 1 1
2169 1 2 1 1 143 THR HB . 143 . HB 1 1
2170 1 1 1 1 109 SER HA . 109 . HA 1 1
2170 1 2 1 1 143 THR HB . 143 . HB 1 1
2171 1 1 1 1 143 THR HB . 143 . HB 1 1
2171 1 2 1 1 145 ASP HA . 145 . HA 1 1
2172 1 1 1 1 107 TYR QD . 107 . HD% 1 1
2172 1 2 1 1 143 THR HB . 143 . HB 1 1
2173 1 1 1 1 108 ILE H . 108 . HN 1 1
2173 1 1 1 1 109 SER H . 109 . HN 1 1
2173 1 2 1 1 143 THR HB . 143 . HB 1 1
2174 1 1 1 1 143 THR HB . 143 . HB 1 1
2174 1 2 1 1 144 VAL H . 144 . HN 1 1
2175 1 1 1 1 4 VAL QG . 4 . HG1% 1 1
2175 1 2 1 1 5 SER HA . 5 . HA 1 1
2176 1 1 1 1 5 SER HA . 5 . HA 1 1
2176 1 2 1 1 7 LEU H . 7 . HN 1 1
2177 1 1 1 1 5 SER HA . 5 . HA 1 1
2177 1 2 1 1 6 LYS H . 6 . HN 1 1
2178 1 1 1 1 5 SER H . 5 . HN 1 1
2178 1 2 1 1 5 SER HA . 5 . HA 1 1
2179 2 1 1 1 4 VAL QG . 4 . HG1% 1 1
2179 2 2 1 1 5 SER HB3 . 5 . HB3 1 1
2179 3 1 1 1 4 VAL MG2 . 4 . HG2% 1 1
2179 3 2 1 1 5 SER HB2 . 5 . HB2 1 1
2180 1 1 1 1 5 SER QB . 5 . HB2 1 1
2180 1 2 1 1 6 LYS H . 6 . HN 1 1
2181 1 1 1 1 5 SER H . 5 . HN 1 1
2181 1 2 1 1 5 SER QB . 5 . HB2 1 1
2182 1 1 1 1 25 PRO HD3 . 25 . HD3 1 1
2182 1 2 1 1 28 SER HB2 . 28 . HB2 1 1
2183 1 1 1 1 24 THR HA . 24 . HA 1 1
2183 1 2 1 1 28 SER HB3 . 28 . HB3 1 1
2184 1 1 1 1 24 THR HA . 24 . HA 1 1
2184 1 2 1 1 28 SER HB2 . 28 . HB2 1 1
2185 1 1 1 1 28 SER H . 28 . HN 1 1
2185 1 2 1 1 28 SER HB3 . 28 . HB3 1 1
2186 1 1 1 1 28 SER H . 28 . HN 1 1
2186 1 2 1 1 28 SER HB2 . 28 . HB2 1 1
2187 1 1 1 1 24 THR HA . 24 . HA 1 1
2187 1 2 1 1 28 SER HA . 28 . HA 1 1
2188 1 1 1 1 28 SER H . 28 . HN 1 1
2188 1 2 1 1 28 SER HA . 28 . HA 1 1
2189 1 1 1 1 32 SER HA . 32 . HA 1 1
2189 1 2 1 1 66 ASP HA . 66 . HA 1 1
2190 1 1 1 1 32 SER HA . 32 . HA 1 1
2190 1 2 1 1 33 THR H . 33 . HN 1 1
2191 1 1 1 1 32 SER QB . 32 . HB3 1 1
2191 1 2 1 1 66 ASP HA . 66 . HA 1 1
2192 1 1 1 1 32 SER QB . 32 . HB2 1 1
2192 1 2 1 1 34 ASP H . 34 . HN 1 1
2193 1 1 1 1 32 SER QB . 32 . HB2 1 1
2193 1 2 1 1 33 THR H . 33 . HN 1 1
2194 1 1 1 1 32 SER H . 32 . HN 1 1
2194 1 2 1 1 32 SER QB . 32 . HB2 1 1
2195 1 1 1 1 32 SER QB . 32 . HB3 1 1
2195 1 2 1 1 35 GLN H . 35 . HN 1 1
2196 1 1 1 1 31 VAL HA . 31 . HA 1 1
2196 1 2 1 1 32 SER QB . 32 . HB2 1 1
2197 1 1 1 1 22 PHE HA . 22 . HA 1 1
2197 1 1 1 1 31 VAL HA . 31 . HA 1 1
2197 1 1 1 1 33 THR HB . 33 . HB 1 1
2197 1 2 1 1 32 SER QB . 32 . HB3 1 1
2198 1 1 1 1 32 SER QB . 32 . HB2 1 1
2198 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1
2198 1 2 1 1 66 ASP HB3 . 66 . HB3 1 1
2199 1 1 1 1 32 SER QB . 32 . HB2 1 1
2199 1 2 1 1 66 ASP HB2 . 66 . HB2 1 1
2200 1 1 1 1 32 SER QB . 32 . HB2 1 1
2200 1 2 1 1 35 GLN QB . 35 . HB2 1 1
2201 1 1 1 1 24 THR MG . 24 . HG2% 1 1
2201 1 1 1 1 33 THR MG . 33 . HG2% 1 1
2201 1 2 1 1 32 SER QB . 32 . HB2 1 1
2202 1 1 1 1 32 SER QB . 32 . HB3 1 1
2202 1 2 1 1 34 ASP QB . 34 . HB2 1 1
2203 2 1 1 1 31 VAL HB . 31 . HB 1 1
2203 2 2 1 1 32 SER QB . 32 . HB3 1 1
2203 3 1 1 1 38 ILE HA . 38 . HA 1 1
2203 3 2 1 1 49 LYS HG2 . 49 . HG3 1 1
2204 1 1 1 1 109 SER HB2 . 109 . HB2 1 1
2204 1 2 1 1 112 VAL H . 112 . HN 1 1
2205 1 1 1 1 109 SER HB3 . 109 . HB3 1 1
2205 1 2 1 1 112 VAL H . 112 . HN 1 1
2206 1 1 1 1 109 SER HB2 . 109 . HB2 1 1
2206 1 2 1 1 111 ASP H . 111 . HN 1 1
2207 1 1 1 1 109 SER HB3 . 109 . HB3 1 1
2207 1 2 1 1 111 ASP H . 111 . HN 1 1
2208 1 1 1 1 109 SER HB3 . 109 . HB3 1 1
2208 1 2 1 1 110 THR H . 110 . HN 1 1
2209 1 1 1 1 109 SER H . 109 . HN 1 1
2209 1 2 1 1 109 SER HB3 . 109 . HB3 1 1
2210 1 1 1 1 109 SER HB2 . 109 . HB2 1 1
2210 1 2 1 1 110 THR H . 110 . HN 1 1
2211 1 1 1 1 109 SER H . 109 . HN 1 1
2211 1 2 1 1 109 SER HB2 . 109 . HB2 1 1
2212 1 1 1 1 109 SER HB3 . 109 . HB3 1 1
2212 1 2 1 1 111 ASP HB2 . 111 . HB2 1 1
2213 1 1 1 1 109 SER HB2 . 109 . HB2 1 1
2213 1 2 1 1 111 ASP HB2 . 111 . HB2 1 1
2214 1 1 1 1 109 SER HB2 . 109 . HB2 1 1
2214 1 2 1 1 112 VAL HB . 112 . HB 1 1
2215 1 1 1 1 108 ILE HB . 108 . HB 1 1
2215 1 2 1 1 109 SER HB2 . 109 . HB2 1 1
2216 1 1 1 1 109 SER HB2 . 109 . HB2 1 1
2216 1 2 1 1 143 THR MG . 143 . HG2% 1 1
2217 1 1 1 1 109 SER HB3 . 109 . HB3 1 1
2217 1 2 1 1 143 THR MG . 143 . HG2% 1 1
2218 1 1 1 1 125 SER HB2 . 125 . HB2 1 1
2218 1 2 1 1 128 ASP H . 128 . HN 1 1
2219 1 1 1 1 125 SER HB2 . 125 . HB2 1 1
2219 1 2 1 1 127 GLU H . 127 . HN 1 1
2220 1 1 1 1 125 SER H . 125 . HN 1 1
2220 1 2 1 1 125 SER HB2 . 125 . HB2 1 1
2221 1 1 1 1 125 SER HA . 125 . HA 1 1
2221 1 2 1 1 126 SER H . 126 . HN 1 1
2222 1 1 1 1 125 SER H . 125 . HN 1 1
2222 1 2 1 1 125 SER HA . 125 . HA 1 1
2223 1 1 1 1 125 SER HA . 125 . HA 1 1
2223 1 2 1 1 128 ASP H . 128 . HN 1 1
2224 1 1 1 1 125 SER HA . 125 . HA 1 1
2224 1 2 1 1 127 GLU H . 127 . HN 1 1
2225 1 1 1 1 125 SER HB3 . 125 . HB3 1 1
2225 1 2 1 1 128 ASP H . 128 . HN 1 1
2226 1 1 1 1 125 SER HB3 . 125 . HB3 1 1
2226 1 2 1 1 127 GLU H . 127 . HN 1 1
2227 1 1 1 1 125 SER H . 125 . HN 1 1
2227 1 2 1 1 125 SER HB3 . 125 . HB3 1 1
2228 1 1 1 1 125 SER HB3 . 125 . HB3 1 1
2228 1 2 1 1 126 SER H . 126 . HN 1 1
2229 1 1 1 1 125 SER HA . 125 . HA 1 1
2229 1 2 1 1 125 SER HB3 . 125 . HB3 1 1
2230 1 1 1 1 23 GLU HA . 23 . HA 1 1
2230 1 2 1 1 24 THR MG . 24 . HG2% 1 1
2231 1 1 1 1 23 GLU HA . 23 . HA 1 1
2231 1 2 1 1 24 THR HA . 24 . HA 1 1
2232 1 1 1 1 23 GLU H . 23 . HN 1 1
2232 1 2 1 1 23 GLU HA . 23 . HA 1 1
2233 1 1 1 1 23 GLU HA . 23 . HA 1 1
2233 1 2 1 1 24 THR H . 24 . HN 1 1
2234 1 1 1 1 23 GLU HA . 23 . HA 1 1
2234 1 2 1 1 32 SER H . 32 . HN 1 1
2235 1 1 1 1 23 GLU QB . 23 . HB3 1 1
2235 1 2 1 1 31 VAL QG . 31 . HG1% 1 1
2236 1 1 1 1 23 GLU QB . 23 . HB3 1 1
2236 1 2 1 1 23 GLU HG3 . 23 . HG3 1 1
2237 1 1 1 1 23 GLU HA . 23 . HA 1 1
2237 1 1 1 1 24 THR HB . 24 . HB 1 1
2237 1 2 1 1 23 GLU HG3 . 23 . HG3 1 1
2238 1 1 1 1 23 GLU HG2 . 23 . HG2 1 1
2238 1 2 1 1 31 VAL QG . 31 . HG1% 1 1
2239 1 1 1 1 23 GLU HG3 . 23 . HG3 1 1
2239 1 2 1 1 31 VAL QG . 31 . HG1% 1 1
2240 1 1 1 1 23 GLU HA . 23 . HA 1 1
2240 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1
2241 1 1 1 1 41 GLU H . 41 . HN 1 1
2241 1 2 1 1 41 GLU QB . 41 . HB2 1 1
2242 1 1 1 1 41 GLU H . 41 . HN 1 1
2242 1 2 1 1 41 GLU HA . 41 . HA 1 1
2243 1 1 1 1 41 GLU HA . 41 . HA 1 1
2243 1 2 1 1 44 GLY H . 44 . HN 1 1
2244 1 1 1 1 41 GLU HA . 41 . HA 1 1
2244 1 2 1 1 42 VAL H . 42 . HN 1 1
2245 1 1 1 1 41 GLU HA . 41 . HA 1 1
2245 1 2 1 1 45 ILE H . 45 . HN 1 1
2246 1 1 1 1 58 GLU H . 58 . HN 1 1
2246 1 2 1 1 58 GLU HA . 58 . HA 1 1
2247 1 1 1 1 58 GLU HA . 58 . HA 1 1
2247 1 2 1 1 59 PHE H . 59 . HN 1 1
2248 1 1 1 1 58 GLU HA . 58 . HA 1 1
2248 1 2 1 1 60 ASP H . 60 . HN 1 1
2249 1 1 1 1 58 GLU HG3 . 58 . HG3 1 1
2249 1 2 1 1 59 PHE QD . 59 . HD% 1 1
2250 1 1 1 1 58 GLU H . 58 . HN 1 1
2250 1 2 1 1 58 GLU HG3 . 58 . HG3 1 1
2251 1 1 1 1 58 GLU HG3 . 58 . HG3 1 1
2251 1 2 1 1 59 PHE H . 59 . HN 1 1
2252 1 1 1 1 58 GLU HG2 . 58 . HG2 1 1
2252 1 2 1 1 59 PHE QD . 59 . HD% 1 1
2253 1 1 1 1 58 GLU H . 58 . HN 1 1
2253 1 2 1 1 58 GLU HG2 . 58 . HG2 1 1
2254 1 1 1 1 58 GLU HG2 . 58 . HG2 1 1
2254 1 2 1 1 59 PHE H . 59 . HN 1 1
2255 1 1 1 1 58 GLU HB3 . 58 . HB3 1 1
2255 1 2 1 1 59 PHE QD . 59 . HD% 1 1
2256 1 1 1 1 58 GLU H . 58 . HN 1 1
2256 1 2 1 1 58 GLU QB . 58 . HB2 1 1
2257 1 1 1 1 58 GLU HB3 . 58 . HB3 1 1
2257 1 2 1 1 59 PHE H . 59 . HN 1 1
2258 1 1 1 1 87 GLU H . 87 . HN 1 1
2258 1 2 1 1 87 GLU HA . 87 . HA 1 1
2259 1 1 1 1 87 GLU H . 87 . HN 1 1
2259 1 2 1 1 87 GLU HB2 . 87 . HB2 1 1
2260 1 1 1 1 87 GLU H . 87 . HN 1 1
2260 1 2 1 1 87 GLU QG . 87 . HG2 1 1
2261 1 1 1 1 148 GLU HB3 . 148 . HB2 1 1
2261 1 2 1 1 148 GLU HG3 . 148 . HG3 1 1
2262 1 1 1 1 144 VAL MG1 . 144 . HG1% 1 1
2262 1 2 1 1 148 GLU HG3 . 148 . HG3 1 1
2263 1 1 1 1 136 ILE MG . 136 . HG2% 1 1
2263 1 2 1 1 148 GLU HG3 . 148 . HG3 1 1
2264 1 1 1 1 144 VAL MG1 . 144 . HG1% 1 1
2264 1 2 1 1 148 GLU HG2 . 148 . HG2 1 1
2265 1 1 1 1 136 ILE MG . 136 . HG2% 1 1
2265 1 2 1 1 148 GLU HG2 . 148 . HG2 1 1
2266 1 1 1 1 148 GLU H . 148 . HN 1 1
2266 1 2 1 1 148 GLU HG2 . 148 . HG2 1 1
2267 1 1 1 1 138 ALA H . 138 . HN 1 1
2267 1 2 1 1 148 GLU HG2 . 148 . HG2 1 1
2268 1 1 1 1 138 ALA H . 138 . HN 1 1
2268 1 2 1 1 148 GLU HG3 . 148 . HG3 1 1
2269 1 1 1 1 148 GLU H . 148 . HN 1 1
2269 1 2 1 1 148 GLU HG3 . 148 . HG3 1 1
2270 1 1 1 1 144 VAL MG1 . 144 . HG1% 1 1
2270 1 2 1 1 148 GLU HB3 . 148 . HB2 1 1
2271 1 1 1 1 148 GLU HA . 148 . HA 1 1
2271 1 2 1 1 148 GLU HG3 . 148 . HG3 1 1
2272 1 1 1 1 144 VAL MG1 . 144 . HG1% 1 1
2272 1 2 1 1 148 GLU HA . 148 . HA 1 1
2273 2 1 1 1 115 GLU HA . 115 . HA 1 1
2273 2 2 1 1 129 LEU QD . 129 . HD1% 1 1
2273 3 1 1 1 136 ILE MG . 136 . HG2% 1 1
2273 3 1 1 1 152 VAL QG . 152 . HG1% 1 1
2273 3 2 1 1 148 GLU HA . 148 . HA 1 1
2274 1 1 1 1 148 GLU H . 148 . HN 1 1
2274 1 2 1 1 148 GLU HA . 148 . HA 1 1
2275 1 1 1 1 144 VAL HA . 144 . HA 1 1
2275 1 2 1 1 148 GLU HB3 . 148 . HB2 1 1
2276 1 1 1 1 147 GLU HB2 . 147 . HB3 1 1
2276 1 2 1 1 148 GLU H . 148 . HN 1 1
2277 1 1 1 1 147 GLU HB3 . 147 . HB2 1 1
2277 1 2 1 1 148 GLU H . 148 . HN 1 1
2278 1 1 1 1 147 GLU H . 147 . HN 1 1
2278 1 2 1 1 147 GLU HB2 . 147 . HB3 1 1
2279 1 1 1 1 147 GLU H . 147 . HN 1 1
2279 1 2 1 1 147 GLU HB3 . 147 . HB2 1 1
2280 1 1 1 1 147 GLU H . 147 . HN 1 1
2280 1 2 1 1 147 GLU HA . 147 . HA 1 1
2281 1 1 1 1 147 GLU HA . 147 . HA 1 1
2281 1 2 1 1 148 GLU H . 148 . HN 1 1
2282 1 1 1 1 147 GLU H . 147 . HN 1 1
2282 1 2 1 1 147 GLU QG . 147 . HG2 1 1
2283 1 1 1 1 16 GLU HA . 16 . HA 1 1
2283 1 2 1 1 19 PHE HB3 . 19 . HB3 1 1
2284 1 1 1 1 16 GLU HA . 16 . HA 1 1
2284 1 2 1 1 19 PHE QD . 19 . HD% 1 1
2284 1 2 1 1 69 PHE QD . 69 . HD% 1 1
2285 1 1 1 1 16 GLU HA . 16 . HA 1 1
2285 1 2 1 1 69 PHE QE . 69 . HE% 1 1
2286 1 1 1 1 16 GLU H . 16 . HN 1 1
2286 1 2 1 1 16 GLU HA . 16 . HA 1 1
2287 1 1 1 1 16 GLU HB2 . 16 . HB2 1 1
2287 1 2 1 1 69 PHE QE . 69 . HE% 1 1
2288 1 1 1 1 16 GLU HB3 . 16 . HB3 1 1
2288 1 2 1 1 69 PHE QE . 69 . HE% 1 1
2289 1 1 1 1 16 GLU H . 16 . HN 1 1
2289 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
2290 1 1 1 1 16 GLU H . 16 . HN 1 1
2290 1 2 1 1 16 GLU HB3 . 16 . HB3 1 1
2291 1 1 1 1 16 GLU HA . 16 . HA 1 1
2291 1 2 1 1 16 GLU HB3 . 16 . HB3 1 1
2292 1 1 1 1 103 GLU H . 103 . HN 1 1
2292 1 2 1 1 103 GLU HB2 . 103 . HB2 1 1
2293 1 1 1 1 103 GLU H . 103 . HN 1 1
2293 1 2 1 1 103 GLU HB3 . 103 . HB3 1 1
2294 1 1 1 1 103 GLU H . 103 . HN 1 1
2294 1 2 1 1 103 GLU QG . 103 . HG2 1 1
2295 1 1 1 1 102 LYS H . 102 . HN 1 1
2295 1 1 1 1 104 GLY H . 104 . HN 1 1
2295 1 2 1 1 103 GLU QG . 103 . HG2 1 1
2296 1 1 1 1 103 GLU HB3 . 103 . HB3 1 1
2296 1 2 1 1 104 GLY H . 104 . HN 1 1
2297 1 1 1 1 103 GLU HB2 . 103 . HB2 1 1
2297 1 2 1 1 104 GLY H . 104 . HN 1 1
2298 2 1 1 1 103 GLU HA . 103 . HA 1 1
2298 2 2 1 1 104 GLY H . 104 . HN 1 1
2298 3 1 1 1 120 LEU H . 120 . HN 1 1
2298 3 2 1 1 120 LEU HA . 120 . HA 1 1
2299 1 1 1 1 142 GLY HA2 . 142 . HA2 1 1
2299 1 2 1 1 143 THR MG . 143 . HG2% 1 1
2300 1 1 1 1 110 THR MG . 110 . HG2% 1 1
2300 1 2 1 1 142 GLY HA3 . 142 . HA1 1 1
2301 1 1 1 1 142 GLY HA3 . 142 . HA1 1 1
2301 1 2 1 1 143 THR MG . 143 . HG2% 1 1
2302 1 1 1 1 142 GLY HA2 . 142 . HA2 1 1
2302 1 2 1 1 143 THR H . 143 . HN 1 1
2303 1 1 1 1 142 GLY HA3 . 142 . HA1 1 1
2303 1 2 1 1 143 THR H . 143 . HN 1 1
2304 1 1 1 1 142 GLY H . 142 . HN 1 1
2304 1 2 1 1 142 GLY HA2 . 142 . HA2 1 1
2305 1 1 1 1 142 GLY H . 142 . HN 1 1
2305 1 2 1 1 142 GLY HA3 . 142 . HA1 1 1
2306 1 1 1 1 28 SER HA . 28 . HA 1 1
2306 1 2 1 1 29 GLY H . 29 . HN 1 1
2307 1 1 1 1 28 SER HB2 . 28 . HB2 1 1
2307 1 2 1 1 30 ARG H . 30 . HN 1 1
2308 1 1 1 1 28 SER HB3 . 28 . HB3 1 1
2308 1 2 1 1 30 ARG H . 30 . HN 1 1
2309 1 1 1 1 28 SER HB2 . 28 . HB2 1 1
2309 1 2 1 1 29 GLY H . 29 . HN 1 1
2310 1 1 1 1 28 SER HB3 . 28 . HB3 1 1
2310 1 2 1 1 29 GLY H . 29 . HN 1 1
2311 1 1 1 1 141 SER HA . 141 . HA 1 1
2311 1 2 1 1 141 SER HB2 . 141 . HB2 1 1
2312 1 1 1 1 141 SER HB3 . 141 . HB3 1 1
2312 1 2 1 1 146 PHE HZ . 146 . HZ 1 1
2313 1 1 1 1 141 SER HB3 . 141 . HB3 1 1
2313 1 2 1 1 143 THR H . 143 . HN 1 1
2314 1 1 1 1 141 SER H . 141 . HN 1 1
2314 1 2 1 1 141 SER HB3 . 141 . HB3 1 1
2315 1 1 1 1 141 SER HB3 . 141 . HB3 1 1
2315 1 2 1 1 142 GLY H . 142 . HN 1 1
2316 1 1 1 1 141 SER HB2 . 141 . HB2 1 1
2316 1 2 1 1 146 PHE HZ . 146 . HZ 1 1
2317 1 1 1 1 141 SER HB2 . 141 . HB2 1 1
2317 1 2 1 1 143 THR H . 143 . HN 1 1
2318 1 1 1 1 141 SER H . 141 . HN 1 1
2318 1 2 1 1 141 SER HB2 . 141 . HB2 1 1
2319 1 1 1 1 141 SER HB2 . 141 . HB2 1 1
2319 1 2 1 1 142 GLY H . 142 . HN 1 1
2320 1 1 1 1 141 SER HA . 141 . HA 1 1
2320 1 2 1 1 146 PHE HZ . 146 . HZ 1 1
2321 1 1 1 1 141 SER H . 141 . HN 1 1
2321 1 2 1 1 141 SER HA . 141 . HA 1 1
2322 1 1 1 1 141 SER HA . 141 . HA 1 1
2322 1 2 1 1 142 GLY H . 142 . HN 1 1
2323 1 1 1 1 65 GLY HA2 . 65 . HA2 1 1
2323 1 2 1 1 66 ASP H . 66 . HN 1 1
2324 1 1 1 1 65 GLY HA3 . 65 . HA1 1 1
2324 1 2 1 1 66 ASP H . 66 . HN 1 1
2325 1 1 1 1 65 GLY H . 65 . HN 1 1
2325 1 2 1 1 65 GLY HA2 . 65 . HA2 1 1
2326 1 1 1 1 65 GLY H . 65 . HN 1 1
2326 1 2 1 1 65 GLY HA3 . 65 . HA1 1 1
2327 1 1 1 1 33 THR MG . 33 . HG2% 1 1
2327 1 2 1 1 65 GLY HA3 . 65 . HA1 1 1
2328 1 1 1 1 33 THR MG . 33 . HG2% 1 1
2328 1 2 1 1 65 GLY HA2 . 65 . HA2 1 1
2329 1 1 1 1 106 GLY HA2 . 106 . HA2 1 1
2329 1 2 1 1 107 TYR H . 107 . HN 1 1
2330 1 1 1 1 106 GLY HA3 . 106 . HA1 1 1
2330 1 2 1 1 107 TYR H . 107 . HN 1 1
2331 1 1 1 1 106 GLY H . 106 . HN 1 1
2331 1 2 1 1 106 GLY HA3 . 106 . HA1 1 1
2332 1 1 1 1 106 GLY H . 106 . HN 1 1
2332 1 2 1 1 106 GLY HA2 . 106 . HA2 1 1
2333 1 1 1 1 19 PHE QE . 19 . HE% 1 1
2333 1 2 1 1 29 GLY HA3 . 29 . HA1 1 1
2334 1 1 1 1 19 PHE QE . 19 . HE% 1 1
2334 1 2 1 1 29 GLY HA2 . 29 . HA2 1 1
2335 1 1 1 1 29 GLY HA3 . 29 . HA1 1 1
2335 1 2 1 1 30 ARG H . 30 . HN 1 1
2336 1 1 1 1 29 GLY H . 29 . HN 1 1
2336 1 2 1 1 29 GLY HA3 . 29 . HA1 1 1
2337 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
2337 1 2 1 1 30 ARG H . 30 . HN 1 1
2338 1 1 1 1 29 GLY H . 29 . HN 1 1
2338 1 2 1 1 29 GLY HA2 . 29 . HA2 1 1
2339 1 1 1 1 81 GLY H . 81 . HN 1 1
2339 1 2 1 1 81 GLY QA . 81 . HA2 1 1
2340 1 1 1 1 81 GLY H . 81 . HN 1 1
2340 1 1 1 1 82 GLU H . 82 . HN 1 1
2340 1 2 1 1 81 GLY QA . 81 . HA1 1 1
2341 1 1 1 1 81 GLY QA . 81 . HA1 1 1
2341 1 2 1 1 83 GLU HB2 . 83 . HB2 1 1
2342 1 1 1 1 81 GLY QA . 81 . HA2 1 1
2342 1 2 1 1 82 GLU QB . 82 . HB2 1 1
2342 1 2 1 1 83 GLU HB3 . 83 . HB3 1 1
2343 1 1 1 1 81 GLY QA . 81 . HA1 1 1
2343 1 2 1 1 82 GLU HB3 . 82 . HB3 1 1
2343 1 2 1 1 83 GLU HB3 . 83 . HB3 1 1
2344 1 1 1 1 11 GLN HB3 . 11 . HB3 1 1
2344 1 1 1 1 82 GLU QG . 82 . HG2 1 1
2344 1 2 1 1 81 GLY QA . 81 . HA1 1 1
2345 1 1 1 1 80 LEU HB3 . 80 . HB3 1 1
2345 1 2 1 1 81 GLY QA . 81 . HA1 1 1
2346 1 1 1 1 15 LEU QD . 15 . HD1% 1 1
2346 1 1 1 1 45 ILE MG . 45 . HG2% 1 1
2346 1 1 1 1 80 LEU QD . 80 . HD1% 1 1
2346 1 2 1 1 81 GLY QA . 81 . HA1 1 1
2347 1 1 1 1 66 ASP H . 66 . HN 1 1
2347 1 2 1 1 66 ASP HA . 66 . HA 1 1
2348 1 1 1 1 33 THR H . 33 . HN 1 1
2348 1 2 1 1 66 ASP HA . 66 . HA 1 1
2349 1 1 1 1 66 ASP HA . 66 . HA 1 1
2349 1 2 1 1 67 ILE H . 67 . HN 1 1
2350 1 1 1 1 145 ASP HB3 . 145 . HB3 1 1
2350 1 2 1 1 146 PHE H . 146 . HN 1 1
2351 1 1 1 1 145 ASP HB2 . 145 . HB2 1 1
2351 1 2 1 1 146 PHE H . 146 . HN 1 1
2352 1 1 1 1 145 ASP H . 145 . HN 1 1
2352 1 2 1 1 145 ASP HB2 . 145 . HB2 1 1
2353 1 1 1 1 145 ASP H . 145 . HN 1 1
2353 1 2 1 1 145 ASP HB3 . 145 . HB3 1 1
2354 1 1 1 1 145 ASP HA . 145 . HA 1 1
2354 1 2 1 1 146 PHE H . 146 . HN 1 1
2355 1 1 1 1 108 ILE H . 108 . HN 1 1
2355 1 2 1 1 145 ASP HA . 145 . HA 1 1
2356 1 1 1 1 107 TYR QD . 107 . HD% 1 1
2356 1 2 1 1 145 ASP HA . 145 . HA 1 1
2357 1 1 1 1 97 PHE QE . 97 . HE% 1 1
2357 1 2 1 1 145 ASP HA . 145 . HA 1 1
2358 1 1 1 1 97 PHE HZ . 97 . HZ 1 1
2358 1 2 1 1 145 ASP HA . 145 . HA 1 1
2359 1 1 1 1 145 ASP HA . 145 . HA 1 1
2359 1 2 1 1 146 PHE HB3 . 146 . HB3 1 1
2360 1 1 1 1 2 GLY HA2 . 2 . HA2 1 1
2360 1 2 1 1 77 ALA MB . 77 . HB% 1 1
2361 1 1 1 1 2 GLY HA2 . 2 . HA2 1 1
2361 1 2 1 1 74 ILE MG . 74 . HG2% 1 1
2362 1 1 1 1 2 GLY HA3 . 2 . HA1 1 1
2362 1 2 1 1 77 ALA MB . 77 . HB% 1 1
2363 1 1 1 1 2 GLY HA3 . 2 . HA1 1 1
2363 1 2 1 1 74 ILE MG . 74 . HG2% 1 1
2363 1 2 1 1 78 ARG HG3 . 78 . HG2 1 1
2364 1 1 1 1 76 GLY HA3 . 76 . HA2 1 1
2364 1 2 1 1 80 LEU HG . 80 . HG 1 1
2365 1 1 1 1 76 GLY HA2 . 76 . HA1 1 1
2365 1 2 1 1 80 LEU HG . 80 . HG 1 1
2366 1 1 1 1 75 ILE HB . 75 . HB 1 1
2366 1 1 1 1 78 ARG HG2 . 78 . HG3 1 1
2366 1 2 1 1 76 GLY HA3 . 76 . HA2 1 1
2367 1 1 1 1 75 ILE HB . 75 . HB 1 1
2367 1 1 1 1 78 ARG HG2 . 78 . HG3 1 1
2367 1 2 1 1 76 GLY HA2 . 76 . HA1 1 1
2368 1 1 1 1 15 LEU QD . 15 . HD2% 1 1
2368 1 2 1 1 76 GLY HA2 . 76 . HA1 1 1
2369 1 1 1 1 76 GLY HA2 . 76 . HA1 1 1
2369 1 2 1 1 80 LEU QD . 80 . HD2% 1 1
2370 1 1 1 1 76 GLY HA3 . 76 . HA2 1 1
2370 1 2 1 1 80 LEU QD . 80 . HD2% 1 1
2371 1 1 1 1 76 GLY HA2 . 76 . HA1 1 1
2371 1 2 1 1 79 PHE H . 79 . HN 1 1
2372 1 1 1 1 72 PHE QE . 72 . HE% 1 1
2372 1 1 1 1 79 PHE H . 79 . HN 1 1
2372 1 2 1 1 76 GLY HA3 . 76 . HA2 1 1
2373 1 1 1 1 76 GLY HA2 . 76 . HA1 1 1
2373 1 2 1 1 79 PHE QD . 79 . HD% 1 1
2374 1 1 1 1 75 ILE H . 75 . HN 1 1
2374 1 1 1 1 79 PHE QD . 79 . HD% 1 1
2374 1 2 1 1 76 GLY HA3 . 76 . HA2 1 1
2375 1 1 1 1 76 GLY HA2 . 76 . HA1 1 1
2375 1 2 1 1 77 ALA H . 77 . HN 1 1
2376 1 1 1 1 76 GLY H . 76 . HN 1 1
2376 1 2 1 1 76 GLY HA2 . 76 . HA1 1 1
2377 1 1 1 1 76 GLY HA3 . 76 . HA2 1 1
2377 1 2 1 1 77 ALA H . 77 . HN 1 1
2378 1 1 1 1 76 GLY H . 76 . HN 1 1
2378 1 2 1 1 76 GLY HA3 . 76 . HA2 1 1
2379 1 1 1 1 104 GLY H . 104 . HN 1 1
2379 1 2 1 1 104 GLY HA3 . 104 . HA2 1 1
2380 1 1 1 1 104 GLY H . 104 . HN 1 1
2380 1 2 1 1 104 GLY HA2 . 104 . HA1 1 1
2381 1 1 1 1 104 GLY HA3 . 104 . HA2 1 1
2381 1 2 1 1 105 ASN H . 105 . HN 1 1
2382 1 1 1 1 104 GLY HA2 . 104 . HA1 1 1
2382 1 2 1 1 105 ASN H . 105 . HN 1 1
2383 1 1 1 1 104 GLY HA2 . 104 . HA1 1 1
2383 1 2 1 1 106 GLY H . 106 . HN 1 1
2384 1 1 1 1 104 GLY HA3 . 104 . HA2 1 1
2384 1 2 1 1 106 GLY H . 106 . HN 1 1
2385 1 1 1 1 37 GLY HA3 . 37 . HA2 1 1
2385 1 2 1 1 38 ILE H . 38 . HN 1 1
2386 1 1 1 1 37 GLY HA2 . 37 . HA1 1 1
2386 1 2 1 1 38 ILE H . 38 . HN 1 1
2387 1 1 1 1 37 GLY H . 37 . HN 1 1
2387 1 2 1 1 37 GLY HA2 . 37 . HA1 1 1
2388 1 1 1 1 37 GLY H . 37 . HN 1 1
2388 1 2 1 1 37 GLY HA3 . 37 . HA2 1 1
2389 1 1 1 1 37 GLY HA3 . 37 . HA2 1 1
2389 1 2 1 1 52 ILE HB . 52 . HB 1 1
2390 1 1 1 1 36 ILE HB . 36 . HB 1 1
2390 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
2390 1 2 1 1 37 GLY HA3 . 37 . HA2 1 1
2391 2 1 1 1 37 GLY HA2 . 37 . HA1 1 1
2391 2 2 1 1 40 LEU HG . 40 . HG 1 1
2391 2 2 1 1 46 GLN HB2 . 46 . HB3 1 1
2391 2 2 1 1 52 ILE HB . 52 . HB 1 1
2391 3 1 1 1 137 ASP HB2 . 137 . HB2 1 1
2391 3 2 1 1 140 GLY HA2 . 140 . HA2 1 1
2392 1 1 1 1 37 GLY HA2 . 37 . HA1 1 1
2392 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
2393 1 1 1 1 37 GLY HA2 . 37 . HA1 1 1
2393 1 2 1 1 40 LEU HB3 . 40 . HB3 1 1
2393 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
2394 1 1 1 1 36 ILE MG . 36 . HG2% 1 1
2394 1 2 1 1 37 GLY HA3 . 37 . HA2 1 1
2395 1 1 1 1 37 GLY HA2 . 37 . HA1 1 1
2395 1 2 1 1 52 ILE MD . 52 . HD1% 1 1
2396 1 1 1 1 37 GLY HA2 . 37 . HA1 1 1
2396 1 2 1 1 40 LEU QD . 40 . HD2% 1 1
2397 1 1 1 1 63 GLY H . 63 . HN 1 1
2397 1 2 1 1 63 GLY QA . 63 . HA2 1 1
2398 1 1 1 1 63 GLY HA2 . 63 . HA1 1 1
2398 1 2 1 1 65 GLY H . 65 . HN 1 1
2399 1 1 1 1 63 GLY QA . 63 . HA2 1 1
2399 1 2 1 1 64 ASN H . 64 . HN 1 1
2400 2 1 1 1 62 PHE HB3 . 62 . HB3 1 1
2400 2 2 1 1 63 GLY HA2 . 63 . HA2 1 1
2400 3 1 1 1 62 PHE HB3 . 62 . HB3 1 1
2400 3 1 1 1 64 ASN HB2 . 64 . HB2 1 1
2400 3 2 1 1 63 GLY HA3 . 63 . HA1 1 1
2401 1 1 1 1 140 GLY H . 140 . HN 1 1
2401 1 2 1 1 140 GLY QA . 140 . HA2 1 1
2402 1 1 1 1 140 GLY QA . 140 . HA2 1 1
2402 1 2 1 1 141 SER H . 141 . HN 1 1
2403 1 1 1 1 151 GLY HA3 . 151 . HA2 1 1
2403 1 2 1 1 152 VAL H . 152 . HN 1 1
2404 1 1 1 1 151 GLY HA2 . 151 . HA1 1 1
2404 1 2 1 1 152 VAL H . 152 . HN 1 1
2405 1 1 1 1 151 GLY H . 151 . HN 1 1
2405 1 2 1 1 151 GLY HA2 . 151 . HA1 1 1
2406 1 1 1 1 151 GLY H . 151 . HN 1 1
2406 1 2 1 1 151 GLY HA3 . 151 . HA2 1 1
2407 1 1 1 1 44 GLY H . 44 . HN 1 1
2407 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
2408 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
2408 1 2 1 1 45 ILE H . 45 . HN 1 1
2409 1 1 1 1 44 GLY H . 44 . HN 1 1
2409 1 2 1 1 44 GLY HA3 . 44 . HA1 1 1
2410 1 1 1 1 27 GLY H . 27 . HN 1 1
2410 1 2 1 1 27 GLY HA2 . 27 . HA2 1 1
2411 1 1 1 1 27 GLY H . 27 . HN 1 1
2411 1 2 1 1 27 GLY HA3 . 27 . HA1 1 1
2412 1 1 1 1 155 GLY H . 155 . HN 1 1
2412 1 2 1 1 155 GLY QA . 155 . HA2 1 1
2413 2 1 1 1 155 GLY HA3 . 155 . HA1 1 1
2413 2 1 1 1 156 GLY QA . 156 . HA2 1 1
2413 2 2 1 1 156 GLY H . 156 . HN 1 1
2413 3 1 1 1 156 GLY QA . 156 . HA2 1 1
2413 3 2 1 1 157 ASP H . 157 . HN 1 1
2414 1 1 1 1 61 PRO HB3 . 61 . HB2 1 1
2414 1 2 1 1 61 PRO HD2 . 61 . HD2 1 1
2415 1 1 1 1 61 PRO HB2 . 61 . HB3 1 1
2415 1 2 1 1 61 PRO HD3 . 61 . HD3 1 1
2416 1 1 1 1 61 PRO HD3 . 61 . HD3 1 1
2416 1 2 1 1 61 PRO QG . 61 . HG2 1 1
2417 1 1 1 1 61 PRO HB2 . 61 . HB3 1 1
2417 1 2 1 1 61 PRO HD2 . 61 . HD2 1 1
2418 1 1 1 1 61 PRO HD2 . 61 . HD2 1 1
2418 1 2 1 1 61 PRO HG2 . 61 . HG2 1 1
2419 1 1 1 1 59 PHE HA . 59 . HA 1 1
2419 1 2 1 1 61 PRO HD2 . 61 . HD2 1 1
2420 1 1 1 1 61 PRO HD2 . 61 . HD2 1 1
2420 1 2 1 1 62 PHE QD . 62 . HD% 1 1
2421 1 1 1 1 61 PRO HD3 . 61 . HD3 1 1
2421 1 2 1 1 62 PHE QD . 62 . HD% 1 1
2422 1 1 1 1 61 PRO HD2 . 61 . HD2 1 1
2422 1 2 1 1 62 PHE H . 62 . HN 1 1
2423 1 1 1 1 61 PRO HD3 . 61 . HD3 1 1
2423 1 2 1 1 62 PHE H . 62 . HN 1 1
2424 1 1 1 1 24 THR MG . 24 . HG2% 1 1
2424 1 2 1 1 25 PRO HD2 . 25 . HD2 1 1
2425 1 1 1 1 24 THR MG . 24 . HG2% 1 1
2425 1 2 1 1 25 PRO HD3 . 25 . HD3 1 1
2426 1 1 1 1 25 PRO HA . 25 . HA 1 1
2426 1 2 1 1 25 PRO HD3 . 25 . HD3 1 1
2427 1 1 1 1 25 PRO HA . 25 . HA 1 1
2427 1 2 1 1 25 PRO HD2 . 25 . HD2 1 1
2428 1 1 1 1 25 PRO HD2 . 25 . HD2 1 1
2428 1 2 1 1 28 SER HB3 . 28 . HB3 1 1
2429 1 1 1 1 25 PRO HD2 . 25 . HD2 1 1
2429 1 2 1 1 28 SER HB2 . 28 . HB2 1 1
2430 1 1 1 1 25 PRO HD2 . 25 . HD2 1 1
2430 1 2 1 1 28 SER HA . 28 . HA 1 1
2431 1 1 1 1 24 THR HA . 24 . HA 1 1
2431 1 2 1 1 25 PRO HD2 . 25 . HD2 1 1
2432 1 1 1 1 25 PRO HD3 . 25 . HD3 1 1
2432 1 2 1 1 28 SER HB3 . 28 . HB3 1 1
2433 1 1 1 1 25 PRO HD3 . 25 . HD3 1 1
2433 1 2 1 1 28 SER HA . 28 . HA 1 1
2434 1 1 1 1 24 THR HA . 24 . HA 1 1
2434 1 2 1 1 25 PRO HD3 . 25 . HD3 1 1
2435 1 1 1 1 86 PRO QD . 86 . HD2 1 1
2435 1 2 1 1 86 PRO HG3 . 86 . HG3 1 1
2436 1 1 1 1 86 PRO QD . 86 . HD3 1 1
2436 1 2 1 1 87 GLU H . 87 . HN 1 1
2437 1 1 1 1 30 ARG QD . 30 . HD2 1 1
2437 1 2 1 1 68 ASP HA . 68 . HA 1 1
2438 1 1 1 1 68 ASP QB . 68 . HB2 1 1
2438 1 2 1 1 70 ASP H . 70 . HN 1 1
2439 1 1 1 1 68 ASP H . 68 . HN 1 1
2439 1 2 1 1 68 ASP QB . 68 . HB2 1 1
2440 1 1 1 1 68 ASP QB . 68 . HB2 1 1
2440 1 2 1 1 69 PHE H . 69 . HN 1 1
2441 2 1 1 1 68 ASP QB . 68 . HB3 1 1
2441 2 2 1 1 69 PHE H . 69 . HN 1 1
2441 3 1 1 1 94 ARG H . 94 . HN 1 1
2441 3 2 1 1 94 ARG QD . 94 . HD2 1 1
2442 1 1 1 1 68 ASP HA . 68 . HA 1 1
2442 1 2 1 1 70 ASP H . 70 . HN 1 1
2443 1 1 1 1 68 ASP H . 68 . HN 1 1
2443 1 2 1 1 68 ASP HA . 68 . HA 1 1
2444 1 1 1 1 68 ASP HA . 68 . HA 1 1
2444 1 2 1 1 69 PHE H . 69 . HN 1 1
2445 1 1 1 1 19 PHE QD . 19 . HD% 1 1
2445 1 1 1 1 69 PHE QD . 69 . HD% 1 1
2445 1 2 1 1 68 ASP HA . 68 . HA 1 1
2446 1 1 1 1 19 PHE QE . 19 . HE% 1 1
2446 1 2 1 1 68 ASP HA . 68 . HA 1 1
2447 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
2447 1 2 1 1 68 ASP HA . 68 . HA 1 1
2448 1 1 1 1 68 ASP HA . 68 . HA 1 1
2448 1 2 1 1 69 PHE HB2 . 69 . HB3 1 1
2449 1 1 1 1 30 ARG HB2 . 30 . HB2 1 1
2449 1 1 1 1 30 ARG HG2 . 30 . HG2 1 1
2449 1 2 1 1 68 ASP HA . 68 . HA 1 1
2450 1 1 1 1 101 ASP HA . 101 . HA 1 1
2450 1 2 1 1 102 LYS H . 102 . HN 1 1
2451 1 1 1 1 139 ASP H . 139 . HN 1 1
2451 1 1 1 1 140 GLY H . 140 . HN 1 1
2451 1 2 1 1 139 ASP HA . 139 . HA 1 1
2452 1 1 1 1 101 ASP HB3 . 101 . HB3 1 1
2452 1 2 1 1 108 ILE MG . 108 . HG2% 1 1
2453 1 1 1 1 98 ARG HA . 98 . HA 1 1
2453 1 2 1 1 101 ASP HB2 . 101 . HB2 1 1
2454 1 1 1 1 101 ASP H . 101 . HN 1 1
2454 1 2 1 1 101 ASP HB3 . 101 . HB3 1 1
2455 1 1 1 1 101 ASP H . 101 . HN 1 1
2455 1 2 1 1 101 ASP HB2 . 101 . HB2 1 1
2456 1 1 1 1 137 ASP HA . 137 . HA 1 1
2456 1 2 1 1 137 ASP HB2 . 137 . HB2 1 1
2457 1 1 1 1 137 ASP HA . 137 . HA 1 1
2457 1 2 1 1 137 ASP HB3 . 137 . HB3 1 1
2458 1 1 1 1 137 ASP H . 137 . HN 1 1
2458 1 2 1 1 137 ASP HB2 . 137 . HB2 1 1
2459 1 1 1 1 137 ASP H . 137 . HN 1 1
2459 1 2 1 1 137 ASP HB3 . 137 . HB3 1 1
2460 1 1 1 1 133 ILE MG . 133 . HG2% 1 1
2460 1 1 1 1 136 ILE MG . 136 . HG2% 1 1
2460 1 2 1 1 137 ASP HB3 . 137 . HB3 1 1
2461 2 1 1 1 112 VAL MG2 . 112 . HG2% 1 1
2461 2 2 1 1 116 ILE HB . 116 . HB 1 1
2461 3 1 1 1 133 ILE MG . 133 . HG2% 1 1
2461 3 1 1 1 136 ILE MG . 136 . HG2% 1 1
2461 3 2 1 1 137 ASP HB2 . 137 . HB2 1 1
2462 1 1 1 1 137 ASP HA . 137 . HA 1 1
2462 1 2 1 1 138 ALA H . 138 . HN 1 1
2463 1 1 1 1 137 ASP H . 137 . HN 1 1
2463 1 2 1 1 137 ASP HA . 137 . HA 1 1
2464 1 1 1 1 139 ASP H . 139 . HN 1 1
2464 1 1 1 1 140 GLY H . 140 . HN 1 1
2464 1 2 1 1 139 ASP HB3 . 139 . HB3 1 1
2465 1 1 1 1 139 ASP H . 139 . HN 1 1
2465 1 2 1 1 139 ASP HB2 . 139 . HB2 1 1
2466 1 1 1 1 3 ASP HA . 3 . HA 1 1
2466 1 2 1 1 4 VAL H . 4 . HN 1 1
2467 1 1 1 1 121 ASP HA . 121 . HA 1 1
2467 1 2 1 1 122 GLU H . 122 . HN 1 1
2468 1 1 1 1 3 ASP HB3 . 3 . HB2 1 1
2468 1 2 1 1 4 VAL H . 4 . HN 1 1
2469 1 1 1 1 3 ASP HB2 . 3 . HB3 1 1
2469 1 2 1 1 4 VAL H . 4 . HN 1 1
2470 1 1 1 1 3 ASP HB3 . 3 . HB2 1 1
2470 1 2 1 1 6 LYS HB3 . 6 . HB3 1 1
2471 1 1 1 1 3 ASP HB3 . 3 . HB2 1 1
2471 1 2 1 1 6 LYS QD . 6 . HD3 1 1
2472 1 1 1 1 3 ASP HB3 . 3 . HB2 1 1
2472 1 2 1 1 7 LEU HB2 . 7 . HB3 1 1
2473 1 1 1 1 3 ASP HB2 . 3 . HB3 1 1
2473 1 2 1 1 6 LYS HB3 . 6 . HB3 1 1
2474 1 1 1 1 3 ASP HB2 . 3 . HB3 1 1
2474 1 2 1 1 6 LYS QD . 6 . HD2 1 1
2475 1 1 1 1 3 ASP HB2 . 3 . HB3 1 1
2475 1 2 1 1 7 LEU HB2 . 7 . HB3 1 1
2476 1 1 1 1 121 ASP HB3 . 121 . HB3 1 1
2476 1 2 1 1 122 GLU H . 122 . HN 1 1
2477 1 1 1 1 121 ASP HB2 . 121 . HB2 1 1
2477 1 2 1 1 122 GLU H . 122 . HN 1 1
2478 1 1 1 1 121 ASP H . 121 . HN 1 1
2478 1 2 1 1 121 ASP HB3 . 121 . HB3 1 1
2479 1 1 1 1 121 ASP H . 121 . HN 1 1
2479 1 2 1 1 121 ASP HB2 . 121 . HB2 1 1
2480 1 1 1 1 120 LEU QB . 120 . HB2 1 1
2480 1 1 1 1 124 LEU HB2 . 124 . HB3 1 1
2480 1 2 1 1 121 ASP HB2 . 121 . HB2 1 1
2481 1 1 1 1 121 ASP HB2 . 121 . HB2 1 1
2481 1 2 1 1 124 LEU HG . 124 . HG 1 1
2482 1 1 1 1 121 ASP HB2 . 121 . HB2 1 1
2482 1 2 1 1 124 LEU MD2 . 124 . HD2% 1 1
2483 1 1 1 1 117 LEU QD . 117 . HD2% 1 1
2483 1 1 1 1 124 LEU MD1 . 124 . HD1% 1 1
2483 1 2 1 1 121 ASP HB2 . 121 . HB2 1 1
2484 1 1 1 1 120 LEU QB . 120 . HB2 1 1
2484 1 2 1 1 121 ASP HB3 . 121 . HB3 1 1
2485 1 1 1 1 121 ASP HB3 . 121 . HB3 1 1
2485 1 2 1 1 124 LEU HG . 124 . HG 1 1
2486 1 1 1 1 121 ASP HB3 . 121 . HB3 1 1
2486 1 2 1 1 124 LEU MD2 . 124 . HD2% 1 1
2487 1 1 1 1 117 LEU QD . 117 . HD2% 1 1
2487 1 1 1 1 124 LEU MD1 . 124 . HD1% 1 1
2487 1 2 1 1 121 ASP HB3 . 121 . HB3 1 1
2488 1 1 1 1 21 ASP HB2 . 21 . HB2 1 1
2488 1 2 1 1 22 PHE QE . 22 . HE% 1 1
2489 1 1 1 1 21 ASP H . 21 . HN 1 1
2489 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
2490 1 1 1 1 21 ASP HB3 . 21 . HB3 1 1
2490 1 2 1 1 22 PHE QE . 22 . HE% 1 1
2490 1 2 1 1 23 GLU H . 23 . HN 1 1
2491 1 1 1 1 21 ASP H . 21 . HN 1 1
2491 1 2 1 1 21 ASP HB3 . 21 . HB3 1 1
2492 1 1 1 1 21 ASP H . 21 . HN 1 1
2492 1 2 1 1 21 ASP HA . 21 . HA 1 1
2493 1 1 1 1 21 ASP HA . 21 . HA 1 1
2493 1 2 1 1 23 GLU H . 23 . HN 1 1
2494 1 1 1 1 57 ASP H . 57 . HN 1 1
2494 1 1 1 1 58 GLU H . 58 . HN 1 1
2494 1 2 1 1 57 ASP HA . 57 . HA 1 1
2495 1 1 1 1 57 ASP H . 57 . HN 1 1
2495 1 2 1 1 57 ASP HB3 . 57 . HB3 1 1
2496 1 1 1 1 57 ASP H . 57 . HN 1 1
2496 1 1 1 1 58 GLU H . 58 . HN 1 1
2496 1 2 1 1 57 ASP HB2 . 57 . HB2 1 1
2497 1 1 1 1 70 ASP H . 70 . HN 1 1
2497 1 2 1 1 70 ASP HB2 . 70 . HB2 1 1
2498 2 1 1 1 34 ASP H . 34 . HN 1 1
2498 2 2 1 1 34 ASP QB . 34 . HB2 1 1
2498 3 1 1 1 70 ASP H . 70 . HN 1 1
2498 3 2 1 1 70 ASP HB3 . 70 . HB3 1 1
2499 1 1 1 1 70 ASP H . 70 . HN 1 1
2499 1 2 1 1 70 ASP HA . 70 . HA 1 1
2500 1 1 1 1 130 ASP HB2 . 130 . HB3 1 1
2500 1 2 1 1 131 ALA H . 131 . HN 1 1
2501 1 1 1 1 130 ASP HB3 . 130 . HB2 1 1
2501 1 2 1 1 131 ALA H . 131 . HN 1 1
2502 1 1 1 1 111 ASP HB2 . 111 . HB2 1 1
2502 1 2 1 1 112 VAL H . 112 . HN 1 1
2503 1 1 1 1 111 ASP HB3 . 111 . HB3 1 1
2503 1 2 1 1 112 VAL H . 112 . HN 1 1
2504 1 1 1 1 130 ASP HA . 130 . HA 1 1
2504 1 2 1 1 134 ASP H . 134 . HN 1 1
2505 1 1 1 1 130 ASP HA . 130 . HA 1 1
2505 1 2 1 1 131 ALA H . 131 . HN 1 1
2506 1 1 1 1 130 ASP H . 130 . HN 1 1
2506 1 2 1 1 130 ASP HA . 130 . HA 1 1
2507 1 1 1 1 130 ASP HA . 130 . HA 1 1
2507 1 2 1 1 133 ILE H . 133 . HN 1 1
2508 2 1 1 1 56 ILE MD . 56 . HD1% 1 1
2508 2 2 1 1 57 ASP HA . 57 . HA 1 1
2508 3 1 1 1 129 LEU QD . 129 . HD1% 1 1
2508 3 1 1 1 133 ILE MG . 133 . HG2% 1 1
2508 3 2 1 1 130 ASP HA . 130 . HA 1 1
2509 1 1 1 1 130 ASP HA . 130 . HA 1 1
2509 1 2 1 1 133 ILE HG12 . 133 . HG13 1 1
2510 1 1 1 1 134 ASP HA . 134 . HA 1 1
2510 1 2 1 1 134 ASP HB3 . 134 . HB3 1 1
2511 1 1 1 1 131 ALA HA . 131 . HA 1 1
2511 1 2 1 1 134 ASP HB3 . 134 . HB3 1 1
2512 1 1 1 1 134 ASP HB3 . 134 . HB3 1 1
2512 1 2 1 1 135 GLU HA . 135 . HA 1 1
2513 1 1 1 1 134 ASP HB2 . 134 . HB2 1 1
2513 1 2 1 1 135 GLU HA . 135 . HA 1 1
2514 1 1 1 1 131 ALA MB . 131 . HB% 1 1
2514 1 2 1 1 134 ASP HB3 . 134 . HB3 1 1
2515 1 1 1 1 133 ILE MG . 133 . HG2% 1 1
2515 1 2 1 1 134 ASP HB3 . 134 . HB3 1 1
2516 1 1 1 1 131 ALA MB . 131 . HB% 1 1
2516 1 2 1 1 134 ASP HB2 . 134 . HB2 1 1
2517 1 1 1 1 134 ASP HB3 . 134 . HB3 1 1
2517 1 2 1 1 135 GLU H . 135 . HN 1 1
2518 1 1 1 1 134 ASP HB2 . 134 . HB2 1 1
2518 1 2 1 1 135 GLU H . 135 . HN 1 1
2519 1 1 1 1 134 ASP H . 134 . HN 1 1
2519 1 2 1 1 134 ASP HB3 . 134 . HB3 1 1
2520 1 1 1 1 134 ASP H . 134 . HN 1 1
2520 1 2 1 1 134 ASP HB2 . 134 . HB2 1 1
2521 1 1 1 1 134 ASP HA . 134 . HA 1 1
2521 1 2 1 1 135 GLU H . 135 . HN 1 1
2522 1 1 1 1 134 ASP H . 134 . HN 1 1
2522 1 2 1 1 134 ASP HA . 134 . HA 1 1
2523 1 1 1 1 111 ASP HA . 111 . HA 1 1
2523 1 2 1 1 112 VAL H . 112 . HN 1 1
2524 1 1 1 1 128 ASP H . 128 . HN 1 1
2524 1 2 1 1 128 ASP HB2 . 128 . HB2 1 1
2525 1 1 1 1 128 ASP H . 128 . HN 1 1
2525 1 2 1 1 128 ASP HB3 . 128 . HB3 1 1
2526 1 1 1 1 128 ASP HB3 . 128 . HB3 1 1
2526 1 2 1 1 129 LEU H . 129 . HN 1 1
2527 1 1 1 1 128 ASP HB2 . 128 . HB2 1 1
2527 1 2 1 1 129 LEU H . 129 . HN 1 1
2528 1 1 1 1 128 ASP HA . 128 . HA 1 1
2528 1 2 1 1 128 ASP HB3 . 128 . HB3 1 1
2529 1 1 1 1 128 ASP H . 128 . HN 1 1
2529 1 2 1 1 128 ASP HA . 128 . HA 1 1
2530 1 1 1 1 128 ASP HA . 128 . HA 1 1
2530 1 2 1 1 129 LEU H . 129 . HN 1 1
2531 1 1 1 1 8 SER HA . 8 . HA 1 1
2531 1 2 1 1 8 SER HB2 . 8 . HB2 1 1
2532 1 1 1 1 8 SER HA . 8 . HA 1 1
2532 1 2 1 1 8 SER HB3 . 8 . HB3 1 1
2533 1 1 1 1 8 SER H . 8 . HN 1 1
2533 1 2 1 1 8 SER HB2 . 8 . HB2 1 1
2534 1 1 1 1 8 SER H . 8 . HN 1 1
2534 1 2 1 1 8 SER HB3 . 8 . HB3 1 1
2535 1 1 1 1 8 SER H . 8 . HN 1 1
2535 1 2 1 1 8 SER HA . 8 . HA 1 1
2536 1 1 1 1 34 ASP HA . 34 . HA 1 1
2536 1 2 1 1 35 GLN H . 35 . HN 1 1
2537 1 1 1 1 34 ASP H . 34 . HN 1 1
2537 1 2 1 1 34 ASP HA . 34 . HA 1 1
2538 1 1 1 1 93 LEU QD . 93 . HD2% 1 1
2538 1 2 1 1 154 THR MG . 154 . HG2% 1 1
2539 1 1 1 1 154 THR HB . 154 . HB 1 1
2539 1 2 1 1 154 THR MG . 154 . HG2% 1 1
2540 1 1 1 1 154 THR H . 154 . HN 1 1
2540 1 2 1 1 154 THR MG . 154 . HG2% 1 1
2541 1 1 1 1 150 MET HA . 150 . HA 1 1
2541 1 2 1 1 154 THR MG . 154 . HG2% 1 1
2542 1 1 1 1 150 MET ME . 150 . HE% 1 1
2542 1 2 1 1 154 THR MG . 154 . HG2% 1 1
2543 1 1 1 1 48 THR HB . 48 . HB 1 1
2543 1 2 1 1 48 THR MG . 48 . HG2% 1 1
2544 1 1 1 1 48 THR MG . 48 . HG2% 1 1
2544 1 2 1 1 50 SER QB . 50 . HB3 1 1
2545 1 1 1 1 47 GLN HA . 47 . HA 1 1
2545 1 2 1 1 48 THR MG . 48 . HG2% 1 1
2546 1 1 1 1 48 THR H . 48 . HN 1 1
2546 1 2 1 1 48 THR MG . 48 . HG2% 1 1
2547 1 1 1 1 48 THR MG . 48 . HG2% 1 1
2547 1 2 1 1 49 LYS H . 49 . HN 1 1
2548 1 1 1 1 48 THR MG . 48 . HG2% 1 1
2548 1 2 1 1 49 LYS HB2 . 49 . HB3 1 1
2549 1 1 1 1 47 GLN QB . 47 . HB2 1 1
2549 1 2 1 1 48 THR MG . 48 . HG2% 1 1
2550 1 1 1 1 48 THR MG . 48 . HG2% 1 1
2550 1 2 1 1 50 SER H . 50 . HN 1 1
2551 1 1 1 1 48 THR MG . 48 . HG2% 1 1
2551 1 2 1 1 51 THR H . 51 . HN 1 1
2552 1 1 1 1 17 THR MG . 17 . HG2% 1 1
2552 1 2 1 1 18 ALA H . 18 . HN 1 1
2553 1 1 1 1 17 THR H . 17 . HN 1 1
2553 1 2 1 1 17 THR MG . 17 . HG2% 1 1
2554 1 1 1 1 24 THR MG . 24 . HG2% 1 1
2554 1 2 1 1 31 VAL QG . 31 . HG1% 1 1
2555 1 1 1 1 24 THR H . 24 . HN 1 1
2555 1 2 1 1 24 THR MG . 24 . HG2% 1 1
2556 1 1 1 1 24 THR MG . 24 . HG2% 1 1
2556 1 2 1 1 32 SER H . 32 . HN 1 1
2557 1 1 1 1 107 TYR HB3 . 107 . HB2 1 1
2557 1 2 1 1 143 THR MG . 143 . HG2% 1 1
2558 1 1 1 1 143 THR HA . 143 . HA 1 1
2558 1 2 1 1 143 THR MG . 143 . HG2% 1 1
2559 1 1 1 1 107 TYR QD . 107 . HD% 1 1
2559 1 2 1 1 143 THR MG . 143 . HG2% 1 1
2560 1 1 1 1 107 TYR QE . 107 . HE% 1 1
2560 1 2 1 1 143 THR MG . 143 . HG2% 1 1
2561 1 1 1 1 109 SER H . 109 . HN 1 1
2561 1 2 1 1 143 THR MG . 143 . HG2% 1 1
2562 1 1 1 1 143 THR MG . 143 . HG2% 1 1
2562 1 2 1 1 144 VAL H . 144 . HN 1 1
2563 1 1 1 1 110 THR H . 110 . HN 1 1
2563 1 2 1 1 143 THR MG . 143 . HG2% 1 1
2564 1 1 1 1 143 THR H . 143 . HN 1 1
2564 1 2 1 1 143 THR MG . 143 . HG2% 1 1
2565 1 1 1 1 90 GLN HE22 . 90 . HE22 1 1
2565 1 2 1 1 90 GLN HG3 . 90 . HG2 1 1
2566 1 1 1 1 90 GLN H . 90 . HN 1 1
2566 1 2 1 1 90 GLN HG3 . 90 . HG2 1 1
2567 2 1 1 1 22 PHE QD . 22 . HD% 1 1
2567 2 2 1 1 35 GLN HG3 . 35 . HG3 1 1
2567 3 1 1 1 90 GLN HE22 . 90 . HE22 1 1
2567 3 2 1 1 90 GLN HG2 . 90 . HG3 1 1
2568 1 1 1 1 90 GLN H . 90 . HN 1 1
2568 1 2 1 1 90 GLN HG2 . 90 . HG3 1 1
2569 1 1 1 1 90 GLN HA . 90 . HA 1 1
2569 1 2 1 1 90 GLN QB . 90 . HB2 1 1
2570 1 1 1 1 90 GLN QB . 90 . HB2 1 1
2570 1 2 1 1 90 GLN HE22 . 90 . HE22 1 1
2571 1 1 1 1 90 GLN H . 90 . HN 1 1
2571 1 2 1 1 90 GLN HB2 . 90 . HB3 1 1
2572 1 1 1 1 92 GLU HA . 92 . HA 1 1
2572 1 2 1 1 95 GLU H . 95 . HN 1 1
2573 1 1 1 1 92 GLU H . 92 . HN 1 1
2573 1 2 1 1 92 GLU HA . 92 . HA 1 1
2574 1 1 1 1 92 GLU QB . 92 . HB2 1 1
2574 1 2 1 1 95 GLU H . 95 . HN 1 1
2574 1 2 1 1 96 ALA H . 96 . HN 1 1
2575 1 1 1 1 92 GLU H . 92 . HN 1 1
2575 1 2 1 1 92 GLU HB2 . 92 . HB3 1 1
2576 1 1 1 1 86 PRO QD . 86 . HD2 1 1
2576 1 2 1 1 86 PRO HG2 . 86 . HG2 1 1
2577 1 1 1 1 86 PRO HA . 86 . HA 1 1
2577 1 2 1 1 86 PRO HG2 . 86 . HG2 1 1
2578 1 1 1 1 85 ASN HA . 85 . HA 1 1
2578 1 2 1 1 86 PRO HG2 . 86 . HG2 1 1
2579 1 1 1 1 85 ASN HA . 85 . HA 1 1
2579 1 2 1 1 86 PRO HG3 . 86 . HG3 1 1
2580 1 1 1 1 86 PRO HG3 . 86 . HG3 1 1
2580 1 2 1 1 87 GLU H . 87 . HN 1 1
2581 1 1 1 1 86 PRO HG2 . 86 . HG2 1 1
2581 1 2 1 1 87 GLU H . 87 . HN 1 1
2582 1 1 1 1 24 THR MG . 24 . HG2% 1 1
2582 1 2 1 1 25 PRO HG2 . 25 . HG2 1 1
2583 1 1 1 1 24 THR MG . 24 . HG2% 1 1
2583 1 2 1 1 25 PRO HG3 . 25 . HG3 1 1
2584 1 1 1 1 25 PRO HD2 . 25 . HD2 1 1
2584 1 2 1 1 25 PRO HG3 . 25 . HG3 1 1
2585 1 1 1 1 25 PRO HD3 . 25 . HD3 1 1
2585 1 2 1 1 25 PRO HG3 . 25 . HG3 1 1
2586 1 1 1 1 25 PRO HD2 . 25 . HD2 1 1
2586 1 2 1 1 25 PRO HG2 . 25 . HG2 1 1
2587 1 1 1 1 25 PRO HD3 . 25 . HD3 1 1
2587 1 2 1 1 25 PRO HG2 . 25 . HG2 1 1
2588 1 1 1 1 25 PRO HG2 . 25 . HG2 1 1
2588 1 2 1 1 28 SER HB3 . 28 . HB3 1 1
2589 1 1 1 1 25 PRO HG3 . 25 . HG3 1 1
2589 1 2 1 1 28 SER HB3 . 28 . HB3 1 1
2590 1 1 1 1 25 PRO HG3 . 25 . HG3 1 1
2590 1 2 1 1 28 SER HB2 . 28 . HB2 1 1
2591 1 1 1 1 25 PRO HG2 . 25 . HG2 1 1
2591 1 2 1 1 28 SER HB2 . 28 . HB2 1 1
2592 1 1 1 1 24 THR HA . 24 . HA 1 1
2592 1 2 1 1 25 PRO HG2 . 25 . HG2 1 1
2593 1 1 1 1 24 THR HA . 24 . HA 1 1
2593 1 2 1 1 25 PRO HG3 . 25 . HG3 1 1
2594 1 1 1 1 25 PRO HG3 . 25 . HG3 1 1
2594 1 2 1 1 28 SER H . 28 . HN 1 1
2595 1 1 1 1 49 LYS QE . 49 . HE2 1 1
2595 1 2 1 1 49 LYS HG3 . 49 . HG2 1 1
2596 1 1 1 1 49 LYS QE . 49 . HE2 1 1
2596 1 2 1 1 49 LYS HG2 . 49 . HG3 1 1
2597 1 1 1 1 49 LYS H . 49 . HN 1 1
2597 1 2 1 1 49 LYS HG2 . 49 . HG3 1 1
2598 1 1 1 1 49 LYS H . 49 . HN 1 1
2598 1 2 1 1 49 LYS HG3 . 49 . HG2 1 1
2599 1 1 1 1 10 ASN H . 10 . HN 1 1
2599 1 2 1 1 10 ASN HA . 10 . HA 1 1
2600 1 1 1 1 10 ASN HA . 10 . HA 1 1
2600 1 2 1 1 10 ASN HD21 . 10 . HD21 1 1
2600 1 2 1 1 11 GLN H . 11 . HN 1 1
2601 1 1 1 1 10 ASN HB3 . 10 . HB3 1 1
2601 1 2 1 1 10 ASN HD21 . 10 . HD21 1 1
2601 1 2 1 1 11 GLN H . 11 . HN 1 1
2602 1 1 1 1 10 ASN HB2 . 10 . HB2 1 1
2602 1 2 1 1 10 ASN HD21 . 10 . HD21 1 1
2602 1 2 1 1 11 GLN H . 11 . HN 1 1
2603 1 1 1 1 10 ASN HA . 10 . HA 1 1
2603 1 2 1 1 10 ASN HB3 . 10 . HB3 1 1
2604 1 1 1 1 10 ASN HA . 10 . HA 1 1
2604 1 2 1 1 10 ASN HB2 . 10 . HB2 1 1
2605 1 1 1 1 26 GLU HA . 26 . HA 1 1
2605 1 2 1 1 27 GLY H . 27 . HN 1 1
2606 1 1 1 1 26 GLU HA . 26 . HA 1 1
2606 1 2 1 1 28 SER H . 28 . HN 1 1
2607 1 1 1 1 26 GLU HA . 26 . HA 1 1
2607 1 2 1 1 26 GLU HG3 . 26 . HG3 1 1
2608 1 1 1 1 26 GLU HB3 . 26 . HB3 1 1
2608 1 2 1 1 26 GLU HG3 . 26 . HG3 1 1
2609 1 1 1 1 26 GLU HB2 . 26 . HB2 1 1
2609 1 2 1 1 26 GLU HG3 . 26 . HG3 1 1
2610 1 1 1 1 14 LEU HB3 . 14 . HB3 1 1
2610 1 2 1 1 43 LEU MD2 . 43 . HD1% 1 1
2611 1 1 1 1 11 GLN HA . 11 . HA 1 1
2611 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
2612 2 1 1 1 11 GLN HA . 11 . HA 1 1
2612 2 2 1 1 14 LEU HB3 . 14 . HB3 1 1
2612 3 1 1 1 115 GLU HA . 115 . HA 1 1
2612 3 2 1 1 117 LEU QB . 117 . HB2 1 1
2613 2 1 1 1 14 LEU HA . 14 . HA 1 1
2613 2 2 1 1 14 LEU HB2 . 14 . HB2 1 1
2613 3 1 1 1 118 ALA HA . 118 . HA 1 1
2613 3 2 1 1 124 LEU HB2 . 124 . HB3 1 1
2614 1 1 1 1 14 LEU H . 14 . HN 1 1
2614 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
2615 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
2615 1 2 1 1 15 LEU H . 15 . HN 1 1
2616 1 1 1 1 14 LEU H . 14 . HN 1 1
2616 1 2 1 1 14 LEU HB3 . 14 . HB3 1 1
2617 1 1 1 1 14 LEU HB3 . 14 . HB3 1 1
2617 1 2 1 1 15 LEU H . 15 . HN 1 1
2618 1 1 1 1 14 LEU H . 14 . HN 1 1
2618 1 2 1 1 14 LEU HA . 14 . HA 1 1
2619 2 1 1 1 14 LEU HA . 14 . HA 1 1
2619 2 2 1 1 15 LEU H . 15 . HN 1 1
2619 3 1 1 1 89 MET HA . 89 . HA 1 1
2619 3 1 1 1 90 GLN HA . 90 . HA 1 1
2619 3 2 1 1 90 GLN H . 90 . HN 1 1
2620 1 1 1 1 14 LEU HA . 14 . HA 1 1
2620 1 2 1 1 14 LEU HB3 . 14 . HB3 1 1
2621 1 1 1 1 14 LEU HA . 14 . HA 1 1
2621 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
2622 1 1 1 1 14 LEU HA . 14 . HA 1 1
2622 1 2 1 1 43 LEU MD2 . 43 . HD1% 1 1
2623 1 1 1 1 150 MET H . 150 . HN 1 1
2623 1 2 1 1 150 MET HA . 150 . HA 1 1
2624 1 1 1 1 150 MET HA . 150 . HA 1 1
2624 1 2 1 1 151 GLY H . 151 . HN 1 1
2625 1 1 1 1 150 MET HA . 150 . HA 1 1
2625 1 2 1 1 153 MET H . 153 . HN 1 1
2626 1 1 1 1 149 PHE QD . 149 . HD% 1 1
2626 1 2 1 1 150 MET HA . 150 . HA 1 1
2627 1 1 1 1 93 LEU QD . 93 . HD2% 1 1
2627 1 2 1 1 150 MET HA . 150 . HA 1 1
2628 1 1 1 1 93 LEU QD . 93 . HD2% 1 1
2628 1 1 1 1 152 VAL QG . 152 . HG1% 1 1
2628 1 2 1 1 150 MET QB . 150 . HB2 1 1
2629 1 1 1 1 150 MET QB . 150 . HB2 1 1
2629 1 2 1 1 151 GLY H . 151 . HN 1 1
2630 1 1 1 1 150 MET H . 150 . HN 1 1
2630 1 2 1 1 150 MET QB . 150 . HB3 1 1
2631 1 1 1 1 150 MET HA . 150 . HA 1 1
2631 1 2 1 1 150 MET ME . 150 . HE% 1 1
2632 1 1 1 1 93 LEU QD . 93 . HD2% 1 1
2632 1 2 1 1 150 MET ME . 150 . HE% 1 1
2633 1 1 1 1 91 GLN HA . 91 . HA 1 1
2633 1 2 1 1 150 MET ME . 150 . HE% 1 1
2634 1 1 1 1 47 GLN HA . 47 . HA 1 1
2634 1 2 1 1 48 THR H . 48 . HN 1 1
2635 1 1 1 1 47 GLN H . 47 . HN 1 1
2635 1 2 1 1 47 GLN HA . 47 . HA 1 1
2636 1 1 1 1 47 GLN HA . 47 . HA 1 1
2636 1 2 1 1 51 THR MG . 51 . HG2% 1 1
2637 1 1 1 1 47 GLN HA . 47 . HA 1 1
2637 1 2 1 1 47 GLN QB . 47 . HB2 1 1
2638 1 1 1 1 41 GLU HB2 . 41 . HB3 1 1
2638 1 1 1 1 46 GLN HG3 . 46 . HG3 1 1
2638 1 2 1 1 47 GLN HA . 47 . HA 1 1
2639 1 1 1 1 46 GLN HG2 . 46 . HG2 1 1
2639 1 2 1 1 47 GLN H . 47 . HN 1 1
2640 1 1 1 1 46 GLN HG3 . 46 . HG3 1 1
2640 1 2 1 1 47 GLN H . 47 . HN 1 1
2641 1 1 1 1 46 GLN H . 46 . HN 1 1
2641 1 2 1 1 46 GLN HG2 . 46 . HG2 1 1
2642 1 1 1 1 46 GLN H . 46 . HN 1 1
2642 1 2 1 1 46 GLN HG3 . 46 . HG3 1 1
2643 1 1 1 1 46 GLN HG2 . 46 . HG2 1 1
2643 1 2 1 1 47 GLN HE21 . 47 . HE22 1 1
2644 1 1 1 1 46 GLN HG3 . 46 . HG3 1 1
2644 1 2 1 1 47 GLN HE21 . 47 . HE22 1 1
2645 1 1 1 1 46 GLN HB2 . 46 . HB3 1 1
2645 1 2 1 1 46 GLN HG2 . 46 . HG2 1 1
2646 1 1 1 1 46 GLN HB3 . 46 . HB2 1 1
2646 1 2 1 1 46 GLN HG2 . 46 . HG2 1 1
2647 1 1 1 1 46 GLN HB2 . 46 . HB3 1 1
2647 1 2 1 1 46 GLN HG3 . 46 . HG3 1 1
2648 1 1 1 1 46 GLN HB3 . 46 . HB2 1 1
2648 1 2 1 1 46 GLN HG3 . 46 . HG3 1 1
2649 1 1 1 1 46 GLN HA . 46 . HA 1 1
2649 1 2 1 1 46 GLN HG3 . 46 . HG3 1 1
2650 1 1 1 1 74 ILE HA . 74 . HA 1 1
2650 1 2 1 1 74 ILE HG13 . 74 . HG13 1 1
2651 1 1 1 1 74 ILE H . 74 . HN 1 1
2651 1 2 1 1 74 ILE HG12 . 74 . HG12 1 1
2652 1 1 1 1 74 ILE H . 74 . HN 1 1
2652 1 2 1 1 74 ILE HG13 . 74 . HG13 1 1
2653 1 1 1 1 56 ILE HA . 56 . HA 1 1
2653 1 2 1 1 56 ILE HG13 . 56 . HG13 1 1
2654 1 1 1 1 56 ILE HA . 56 . HA 1 1
2654 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
2655 2 1 1 1 33 THR HB . 33 . HB 1 1
2655 2 2 1 1 56 ILE HG13 . 56 . HG13 1 1
2655 3 1 1 1 83 GLU HA . 83 . HA 1 1
2655 3 2 1 1 83 GLU HB3 . 83 . HB3 1 1
2656 1 1 1 1 33 THR HB . 33 . HB 1 1
2656 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
2657 1 1 1 1 56 ILE H . 56 . HN 1 1
2657 1 2 1 1 56 ILE HG13 . 56 . HG13 1 1
2658 1 1 1 1 56 ILE H . 56 . HN 1 1
2658 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
2659 1 1 1 1 113 MET ME . 113 . HE% 1 1
2659 1 2 1 1 136 ILE MG . 136 . HG2% 1 1
2659 1 2 1 1 152 VAL QG . 152 . HG1% 1 1
2660 1 1 1 1 113 MET ME . 113 . HE% 1 1
2660 1 2 1 1 144 VAL MG1 . 144 . HG1% 1 1
2661 1 1 1 1 113 MET ME . 113 . HE% 1 1
2661 1 2 1 1 116 ILE HG13 . 116 . HG13 1 1
2662 1 1 1 1 113 MET HB2 . 113 . HB2 1 1
2662 1 2 1 1 113 MET ME . 113 . HE% 1 1
2663 1 1 1 1 113 MET ME . 113 . HE% 1 1
2663 1 2 1 1 116 ILE HB . 116 . HB 1 1
2664 1 1 1 1 113 MET HB3 . 113 . HB3 1 1
2664 1 2 1 1 113 MET ME . 113 . HE% 1 1
2665 1 1 1 1 113 MET ME . 113 . HE% 1 1
2665 1 2 1 1 113 MET HG3 . 113 . HG3 1 1
2666 1 1 1 1 113 MET ME . 113 . HE% 1 1
2666 1 2 1 1 113 MET HG2 . 113 . HG2 1 1
2667 1 1 1 1 113 MET HA . 113 . HA 1 1
2667 1 2 1 1 113 MET ME . 113 . HE% 1 1
2668 1 1 1 1 113 MET ME . 113 . HE% 1 1
2668 1 2 1 1 114 ARG H . 114 . HN 1 1
2669 1 1 1 1 113 MET ME . 113 . HE% 1 1
2669 1 2 1 1 117 LEU H . 117 . HN 1 1
2670 1 1 1 1 113 MET H . 113 . HN 1 1
2670 1 2 1 1 113 MET ME . 113 . HE% 1 1
2671 1 1 1 1 113 MET ME . 113 . HE% 1 1
2671 1 2 1 1 116 ILE H . 116 . HN 1 1
2672 1 1 1 1 113 MET ME . 113 . HE% 1 1
2672 1 2 1 1 149 PHE HZ . 149 . HZ 1 1
2673 1 1 1 1 113 MET ME . 113 . HE% 1 1
2673 1 2 1 1 149 PHE QD . 149 . HD% 1 1
2674 1 1 1 1 83 GLU HA . 83 . HA 1 1
2674 1 2 1 1 84 VAL H . 84 . HN 1 1
2675 1 1 1 1 83 GLU H . 83 . HN 1 1
2675 1 2 1 1 83 GLU HA . 83 . HA 1 1
2676 1 1 1 1 83 GLU HA . 83 . HA 1 1
2676 1 2 1 1 83 GLU HB2 . 83 . HB2 1 1
2677 1 1 1 1 83 GLU HA . 83 . HA 1 1
2677 1 2 1 1 83 GLU HB3 . 83 . HB3 1 1
2678 1 1 1 1 83 GLU H . 83 . HN 1 1
2678 1 2 1 1 83 GLU HB2 . 83 . HB2 1 1
2679 1 1 1 1 83 GLU H . 83 . HN 1 1
2679 1 2 1 1 83 GLU HB3 . 83 . HB3 1 1
2680 1 1 1 1 83 GLU HA . 83 . HA 1 1
2680 1 2 1 1 83 GLU QG . 83 . HG2 1 1
2681 1 1 1 1 83 GLU HB3 . 83 . HB3 1 1
2681 1 2 1 1 83 GLU QG . 83 . HG2 1 1
2682 1 1 1 1 83 GLU HB2 . 83 . HB2 1 1
2682 1 2 1 1 83 GLU QG . 83 . HG2 1 1
2683 1 1 1 1 83 GLU QG . 83 . HG2 1 1
2683 1 2 1 1 85 ASN H . 85 . HN 1 1
2684 1 1 1 1 135 GLU H . 135 . HN 1 1
2684 1 2 1 1 135 GLU QB . 135 . HB2 1 1
2685 1 1 1 1 135 GLU HB3 . 135 . HB2 1 1
2685 1 2 1 1 136 ILE H . 136 . HN 1 1
2686 1 1 1 1 135 GLU H . 135 . HN 1 1
2686 1 2 1 1 135 GLU HA . 135 . HA 1 1
2687 1 1 1 1 135 GLU HA . 135 . HA 1 1
2687 1 2 1 1 136 ILE H . 136 . HN 1 1
2688 1 1 1 1 135 GLU HA . 135 . HA 1 1
2688 1 2 1 1 135 GLU QB . 135 . HB2 1 1
2689 1 1 1 1 122 GLU HA . 122 . HA 1 1
2689 1 2 1 1 122 GLU HG3 . 122 . HG3 1 1
2690 1 1 1 1 122 GLU HG2 . 122 . HG2 1 1
2690 1 2 1 1 123 THR MG . 123 . HG2% 1 1
2691 1 1 1 1 122 GLU HG3 . 122 . HG3 1 1
2691 1 2 1 1 123 THR MG . 123 . HG2% 1 1
2692 1 1 1 1 122 GLU H . 122 . HN 1 1
2692 1 2 1 1 122 GLU HG2 . 122 . HG2 1 1
2693 1 1 1 1 122 GLU H . 122 . HN 1 1
2693 1 2 1 1 122 GLU HG3 . 122 . HG3 1 1
2694 1 1 1 1 122 GLU H . 122 . HN 1 1
2694 1 2 1 1 122 GLU HB2 . 122 . HB2 1 1
2695 1 1 1 1 122 GLU H . 122 . HN 1 1
2695 1 2 1 1 122 GLU HB3 . 122 . HB3 1 1
2696 2 1 1 1 38 ILE QG . 38 . HG12 1 1
2696 2 1 1 1 42 VAL QG . 42 . HG2% 1 1
2696 2 2 1 1 41 GLU HB2 . 41 . HB2 1 1
2696 3 1 1 1 38 ILE QG . 38 . HG12 1 1
2696 3 2 1 1 41 GLU HB3 . 41 . HB3 1 1
2696 4 1 1 1 122 GLU HB2 . 122 . HB2 1 1
2696 4 2 1 1 123 THR MG . 123 . HG2% 1 1
2697 2 1 1 1 117 LEU QB . 117 . HB3 1 1
2697 2 2 1 1 119 GLU QB . 119 . HB2 1 1
2697 3 1 1 1 122 GLU HB3 . 122 . HB3 1 1
2697 3 2 1 1 123 THR MG . 123 . HG2% 1 1
2697 4 1 1 1 144 VAL MG1 . 144 . HG1% 1 1
2697 4 2 1 1 147 GLU HB3 . 147 . HB2 1 1
2698 1 1 1 1 122 GLU HB2 . 122 . HB2 1 1
2698 1 2 1 1 122 GLU HG3 . 122 . HG3 1 1
2699 1 1 1 1 122 GLU HA . 122 . HA 1 1
2699 1 2 1 1 122 GLU HB2 . 122 . HB2 1 1
2700 1 1 1 1 53 ARG H . 53 . HN 1 1
2700 1 2 1 1 53 ARG HA . 53 . HA 1 1
2701 1 1 1 1 53 ARG HA . 53 . HA 1 1
2701 1 2 1 1 53 ARG QB . 53 . HB2 1 1
2702 1 1 1 1 126 SER QB . 126 . HB2 1 1
2702 1 2 1 1 127 GLU H . 127 . HN 1 1
2703 1 1 1 1 126 SER H . 126 . HN 1 1
2703 1 2 1 1 126 SER QB . 126 . HB2 1 1
2704 1 1 1 1 126 SER HA . 126 . HA 1 1
2704 1 2 1 1 129 LEU QD . 129 . HD2% 1 1
2705 1 1 1 1 126 SER HA . 126 . HA 1 1
2705 1 2 1 1 129 LEU H . 129 . HN 1 1
2706 1 1 1 1 71 SER HA . 71 . HA 1 1
2706 1 2 1 1 71 SER HB2 . 71 . HB2 1 1
2707 1 1 1 1 67 ILE MG . 67 . HG2% 1 1
2707 1 1 1 1 75 ILE HG13 . 75 . HG13 1 1
2707 1 2 1 1 71 SER HB2 . 71 . HB2 1 1
2708 2 1 1 1 19 PHE HA . 19 . HA 1 1
2708 2 2 1 1 23 GLU QB . 23 . HB3 1 1
2708 3 1 1 1 67 ILE HB . 67 . HB 1 1
2708 3 2 1 1 71 SER HB3 . 71 . HB3 1 1
2709 1 1 1 1 67 ILE MG . 67 . HG2% 1 1
2709 1 1 1 1 75 ILE HG13 . 75 . HG13 1 1
2709 1 2 1 1 71 SER HB3 . 71 . HB3 1 1
2710 2 1 1 1 71 SER HA . 71 . HA 1 1
2710 2 2 1 1 74 ILE MD . 74 . HD1% 1 1
2710 2 2 1 1 74 ILE HG13 . 74 . HG13 1 1
2710 3 1 1 1 84 VAL HA . 84 . HA 1 1
2710 3 2 1 1 84 VAL QG . 84 . HG1% 1 1
2711 1 1 1 1 71 SER H . 71 . HN 1 1
2711 1 1 1 1 72 PHE H . 72 . HN 1 1
2711 1 2 1 1 71 SER HB2 . 71 . HB2 1 1
2712 1 1 1 1 71 SER H . 71 . HN 1 1
2712 1 1 1 1 72 PHE H . 72 . HN 1 1
2712 1 2 1 1 71 SER HB3 . 71 . HB3 1 1
2713 1 1 1 1 71 SER H . 71 . HN 1 1
2713 1 1 1 1 72 PHE H . 72 . HN 1 1
2713 1 2 1 1 71 SER HA . 71 . HA 1 1
2714 1 1 1 1 50 SER QB . 50 . HB2 1 1
2714 1 2 1 1 51 THR H . 51 . HN 1 1
2715 1 1 1 1 50 SER HA . 50 . HA 1 1
2715 1 2 1 1 50 SER QB . 50 . HB2 1 1
2716 1 1 1 1 123 THR H . 123 . HN 1 1
2716 1 2 1 1 123 THR MG . 123 . HG2% 1 1
2717 1 1 1 1 123 THR HA . 123 . HA 1 1
2717 1 2 1 1 124 LEU H . 124 . HN 1 1
2718 1 1 1 1 123 THR H . 123 . HN 1 1
2718 1 2 1 1 123 THR HA . 123 . HA 1 1
2719 1 1 1 1 123 THR HA . 123 . HA 1 1
2719 1 2 1 1 123 THR MG . 123 . HG2% 1 1
2720 1 1 1 1 123 THR MG . 123 . HG2% 1 1
2720 1 2 1 1 124 LEU H . 124 . HN 1 1
2721 1 1 1 1 123 THR HB . 123 . HB 1 1
2721 1 2 1 1 124 LEU H . 124 . HN 1 1
2722 1 1 1 1 123 THR H . 123 . HN 1 1
2722 1 2 1 1 123 THR HB . 123 . HB 1 1
2723 1 1 1 1 123 THR HB . 123 . HB 1 1
2723 1 2 1 1 123 THR MG . 123 . HG2% 1 1
2724 1 1 1 1 17 THR H . 17 . HN 1 1
2724 1 2 1 1 17 THR HB . 17 . HB 1 1
2725 1 1 1 1 17 THR HB . 17 . HB 1 1
2725 1 2 1 1 18 ALA H . 18 . HN 1 1
2726 1 1 1 1 4 VAL HB . 4 . HB 1 1
2726 1 2 1 1 4 VAL MG2 . 4 . HG2% 1 1
2727 1 1 1 1 4 VAL HA . 4 . HA 1 1
2727 1 2 1 1 4 VAL MG2 . 4 . HG2% 1 1
2728 1 1 1 1 95 GLU H . 95 . HN 1 1
2728 1 1 1 1 96 ALA H . 96 . HN 1 1
2728 1 2 1 1 95 GLU HA . 95 . HA 1 1
2729 1 1 1 1 95 GLU HA . 95 . HA 1 1
2729 1 2 1 1 97 PHE H . 97 . HN 1 1
2730 1 1 1 1 95 GLU HA . 95 . HA 1 1
2730 1 2 1 1 98 ARG H . 98 . HN 1 1
2731 1 1 1 1 20 ARG HA . 20 . HA 1 1
2731 1 2 1 1 23 GLU H . 23 . HN 1 1
2732 2 1 1 1 20 ARG H . 20 . HN 1 1
2732 2 2 1 1 20 ARG HA . 20 . HA 1 1
2732 3 1 1 1 90 GLN H . 90 . HN 1 1
2732 3 2 1 1 90 GLN HA . 90 . HA 1 1
2733 1 1 1 1 119 GLU H . 119 . HN 1 1
2733 1 2 1 1 119 GLU HA . 119 . HA 1 1
2734 1 1 1 1 119 GLU H . 119 . HN 1 1
2734 1 2 1 1 119 GLU QB . 119 . HB2 1 1
2735 1 1 1 1 20 ARG HA . 20 . HA 1 1
2735 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1
2736 1 1 1 1 20 ARG HA . 20 . HA 1 1
2736 1 2 1 1 20 ARG HG3 . 20 . HG3 1 1
2737 1 1 1 1 20 ARG QD . 20 . HD2 1 1
2737 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1
2738 1 1 1 1 20 ARG QD . 20 . HD2 1 1
2738 1 2 1 1 20 ARG HG3 . 20 . HG3 1 1
2739 1 1 1 1 19 PHE QD . 19 . HD% 1 1
2739 1 2 1 1 20 ARG HG3 . 20 . HG3 1 1
2740 1 1 1 1 19 PHE QD . 19 . HD% 1 1
2740 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1
2741 1 1 1 1 20 ARG H . 20 . HN 1 1
2741 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1
2742 1 1 1 1 20 ARG H . 20 . HN 1 1
2742 1 2 1 1 20 ARG HG3 . 20 . HG3 1 1
2743 1 1 1 1 95 GLU HA . 95 . HA 1 1
2743 1 2 1 1 95 GLU HG3 . 95 . HG3 1 1
2744 1 1 1 1 95 GLU H . 95 . HN 1 1
2744 1 2 1 1 95 GLU HG3 . 95 . HG3 1 1
2745 1 1 1 1 95 GLU H . 95 . HN 1 1
2745 1 2 1 1 95 GLU HG2 . 95 . HG2 1 1
2746 1 1 1 1 95 GLU QB . 95 . HB2 1 1
2746 1 2 1 1 95 GLU HG3 . 95 . HG3 1 1
2747 1 1 1 1 125 SER H . 125 . HN 1 1
2747 1 2 1 1 128 ASP HB2 . 128 . HB2 1 1
2748 1 1 1 1 125 SER H . 125 . HN 1 1
2748 1 2 1 1 128 ASP HB3 . 128 . HB3 1 1
2749 1 1 1 1 127 GLU HA . 127 . HA 1 1
2749 1 2 1 1 130 ASP HB3 . 130 . HB2 1 1
2750 1 1 1 1 127 GLU HA . 127 . HA 1 1
2750 1 2 1 1 130 ASP HB2 . 130 . HB3 1 1
2751 2 1 1 1 90 GLN HA . 90 . HA 1 1
2751 2 2 1 1 90 GLN QB . 90 . HB2 1 1
2751 3 1 1 1 91 GLN HA . 91 . HA 1 1
2751 3 2 1 1 91 GLN HB2 . 91 . HB2 1 1
2752 2 1 1 1 88 GLN HA . 88 . HA 1 1
2752 2 2 1 1 88 GLN QB . 88 . HB2 1 1
2752 3 1 1 1 91 GLN HA . 91 . HA 1 1
2752 3 2 1 1 91 GLN HB3 . 91 . HB3 1 1
2753 1 1 1 1 90 GLN QB . 90 . HB2 1 1
2753 1 2 1 1 91 GLN H . 91 . HN 1 1
2754 1 1 1 1 91 GLN H . 91 . HN 1 1
2754 1 2 1 1 91 GLN HB3 . 91 . HB3 1 1
2755 1 1 1 1 90 GLN QB . 90 . HB2 1 1
2755 1 1 1 1 91 GLN HB2 . 91 . HB2 1 1
2755 1 2 1 1 92 GLU H . 92 . HN 1 1
2756 2 1 1 1 87 GLU H . 87 . HN 1 1
2756 2 2 1 1 88 GLN QB . 88 . HB2 1 1
2756 3 1 1 1 91 GLN HB3 . 91 . HB3 1 1
2756 3 2 1 1 92 GLU H . 92 . HN 1 1
2757 1 1 1 1 94 ARG HE . 94 . HE 1 1
2757 1 1 1 1 149 PHE QD . 149 . HD% 1 1
2757 1 2 1 1 146 PHE HA . 146 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.4 1.7 2.7 1 1
2 1 . . . . . 2.0 1.5 2.5 1 1
3 1 . . . . . 2.1 1.5 2.7 1 1
4 1 . . . . . 2.3 1.6 3.0 1 1
5 1 . . . . . 2.0 1.5 2.5 1 1
6 1 . . . . . 3.1 1.9 4.3 1 1
7 1 . . . . . 2.6 1.8 3.4 1 1
8 1 . . . . . 2.6 1.8 3.4 1 1
9 1 . . . . . 2.1 1.6 2.6 1 1
10 1 . . . . . 2.6 1.7 3.5 1 1
11 1 . . . . . 2.1 1.6 2.6 1 1
12 1 . . . . . 2.3 1.6 3.0 1 1
13 1 . . . . . 2.1 1.6 2.6 1 1
14 1 . . . . . 2.7 1.8 3.6 1 1
15 1 . . . . . 2.2 1.6 2.8 1 1
16 1 . . . . . 2.1 1.6 2.6 1 1
17 1 . . . . . 2.4 1.7 3.1 1 1
18 1 . . . . . 2.2 1.6 2.8 1 1
19 1 . . . . . 2.6 1.8 3.3 1 1
20 1 . . . . . 3.0 1.9 4.1 1 1
21 1 . . . . . 2.5 1.7 2.8 1 1
22 1 . . . . . 2.4 1.7 3.1 1 1
23 1 . . . . . 2.4 1.7 3.1 1 1
24 1 . . . . . 2.4 1.7 3.1 1 1
25 1 . . . . . 2.3 1.6 3.0 1 1
26 1 . . . . . 2.8 1.8 3.8 1 1
27 1 . . . . . 2.6 1.8 3.4 1 1
28 1 . . . . . 2.2 1.6 2.8 1 1
29 1 . . . . . 2.5 1.7 3.3 1 1
30 1 . . . . . 2.2 1.6 2.7 1 1
31 1 . . . . . 2.3 1.7 2.8 1 1
32 1 . . . . . 1.8 1.4 2.2 1 1
33 1 . . . . . 2.1 1.6 2.5 1 1
34 1 . . . . . 2.0 1.6 2.5 1 1
35 1 . . . . . 2.6 1.8 3.4 1 1
36 1 . . . . . 1.9 1.5 2.3 1 1
37 1 . . . . . 2.1 1.6 2.6 1 1
38 1 . . . . . 2.1 0.0 6.0 1 1
39 1 . . . . . 2.1 1.5 2.7 1 1
40 1 . . . . . 2.2 1.6 2.8 1 1
41 1 . . . . . 2.5 1.7 3.3 1 1
42 1 . . . . . 2.0 1.5 2.5 1 1
43 1 . . . . . 2.5 1.7 3.1 1 1
44 1 . . . . . 2.3 1.7 2.9 1 1
45 1 . . . . . 2.7 0.0 6.0 1 1
46 1 . . . . . 2.6 1.8 3.4 1 1
47 1 . . . . . 2.6 1.7 3.3 1 1
48 1 . . . . . 1.9 1.4 2.4 1 1
49 1 . . . . . 2.4 1.7 3.1 1 1
50 1 . . . . . 2.4 1.7 3.1 1 1
51 1 . . . . . 2.2 1.8 2.8 1 1
52 1 . . . . . 2.6 1.7 3.5 1 1
53 1 . . . . . 2.0 1.5 2.5 1 1
54 1 . . . . . 2.2 1.6 2.8 1 1
55 1 . . . . . 2.7 1.8 3.6 1 1
56 1 . . . . . 1.8 1.4 2.2 1 1
57 1 . . . . . 2.6 1.8 3.4 1 1
58 1 . . . . . 2.5 0.0 6.0 1 1
59 1 . . . . . 2.5 1.7 3.3 1 1
60 1 . . . . . 2.3 1.7 2.9 1 1
61 1 . . . . . 2.4 1.7 3.1 1 1
62 1 . . . . . 2.5 1.7 3.3 1 1
63 1 . . . . . 2.1 1.5 2.7 1 1
64 1 . . . . . 1.8 1.4 2.2 1 1
65 1 . . . . . 2.6 1.7 3.5 1 1
66 1 . . . . . 2.7 1.8 3.6 1 1
67 1 . . . . . 2.6 1.8 3.4 1 1
68 1 . . . . . 2.4 1.7 3.1 1 1
69 1 . . . . . 2.4 1.7 3.1 1 1
70 1 . . . . . 2.4 1.7 3.1 1 1
71 1 . . . . . 2.2 1.6 2.8 1 1
72 1 . . . . . 2.5 1.7 3.3 1 1
73 1 . . . . . 3.0 1.9 4.1 1 1
74 1 . . . . . 3.0 1.9 4.1 1 1
75 1 . . . . . 2.2 1.6 2.8 1 1
76 1 . . . . . 2.5 1.7 3.3 1 1
77 1 . . . . . 2.5 1.7 3.3 1 1
78 1 . . . . . 2.5 1.7 3.3 1 1
79 1 . . . . . 2.6 1.7 3.5 1 1
80 1 . . . . . 2.6 1.8 3.4 1 1
81 1 . . . . . 2.0 1.5 2.5 1 1
82 1 . . . . . 1.9 1.4 2.4 1 1
83 1 . . . . . 1.9 1.5 2.3 1 1
84 1 . . . . . 1.9 1.5 2.3 1 1
85 1 . . . . . 2.0 1.5 2.5 1 1
86 1 . . . . . 2.5 1.7 3.3 1 1
87 1 . . . . . 2.7 1.8 3.6 1 1
88 1 . . . . . 2.9 1.9 3.9 1 1
89 1 . . . . . 2.7 1.8 3.6 1 1
90 1 . . . . . 2.8 1.8 3.8 1 1
91 1 . . . . . 2.6 1.7 3.5 1 1
92 1 . . . . . 2.6 1.8 3.4 1 1
93 1 . . . . . 2.5 1.7 3.3 1 1
94 1 . . . . . 2.7 1.8 3.6 1 1
95 1 . . . . . 2.9 1.9 3.9 1 1
96 1 . . . . . 2.3 1.6 3.0 1 1
97 1 . . . . . 2.3 1.6 3.0 1 1
98 1 . . . . . . 1.7 2.5 1 1
99 1 . . . . . 2.3 1.7 2.8 1 1
100 1 . . . . . 2.0 1.7 2.5 1 1
101 1 . . . . . 2.2 1.6 2.8 1 1
102 1 . . . . . 1.8 1.4 2.2 1 1
103 1 . . . . . 3.0 1.9 4.1 1 1
104 1 . . . . . 2.3 1.6 3.0 1 1
105 1 . . . . . 2.6 1.8 3.4 1 1
106 1 . . . . . 2.6 1.7 3.5 1 1
107 1 . . . . . 2.5 1.7 3.3 1 1
108 1 . . . . . 2.6 1.8 3.4 1 1
109 1 . . . . . 2.5 1.7 3.3 1 1
110 1 . . . . . 2.5 1.7 3.3 1 1
111 1 . . . . . 2.4 1.7 3.1 1 1
112 1 . . . . . 2.3 1.6 3.0 1 1
113 1 . . . . . 2.5 1.7 3.3 1 1
114 1 . . . . . 2.7 1.8 3.6 1 1
115 1 . . . . . 2.6 1.7 3.5 1 1
116 1 . . . . . 2.4 1.7 3.1 1 1
117 1 . . . . . 2.3 1.6 3.0 1 1
118 1 . . . . . 2.4 1.7 3.1 1 1
119 1 . . . . . 2.3 1.6 2.6 1 1
120 1 . . . . . 2.4 1.7 3.1 1 1
121 1 . . . . . 2.0 1.5 2.5 1 1
122 1 . . . . . 2.4 1.7 3.1 1 1
123 1 . . . . . 2.4 1.7 3.1 1 1
124 1 . . . . . 2.0 1.5 2.5 1 1
125 1 . . . . . 2.1 1.5 2.7 1 1
126 1 . . . . . 2.3 1.7 2.9 1 1
127 1 . . . . . 2.1 1.6 2.6 1 1
128 1 . . . . . 2.1 1.7 2.7 1 1
129 1 . . . . . 1.6 1.3 2.2 1 1
130 1 . . . . . 2.8 1.8 3.8 1 1
131 1 . . . . . 2.2 1.6 2.8 1 1
132 1 . . . . . 2.2 0.0 6.0 1 1
133 1 . . . . . 2.5 1.7 3.3 1 1
134 1 . . . . . 2.3 0.0 6.0 1 1
135 1 . . . . . 2.3 1.7 2.9 1 1
136 1 . . . . . 2.5 1.7 3.3 1 1
137 1 . . . . . 2.5 1.7 3.3 1 1
138 1 . . . . . 2.5 1.7 3.3 1 1
139 1 . . . . . 2.4 1.7 3.1 1 1
140 1 . . . . . 2.1 1.5 2.7 1 1
141 1 . . . . . 2.6 1.7 3.5 1 1
142 1 . . . . . 2.5 1.7 3.3 1 1
143 1 . . . . . 2.6 1.8 3.4 1 1
144 1 . . . . . 2.5 1.7 3.3 1 1
145 1 . . . . . 2.1 1.6 2.6 1 1
146 1 . . . . . 2.3 1.7 2.9 1 1
147 1 . . . . . 2.1 1.5 2.7 1 1
148 1 . . . . . 2.3 1.6 3.0 1 1
149 1 . . . . . 2.0 1.5 2.5 1 1
150 1 . . . . . 2.7 1.8 3.6 1 1
151 1 . . . . . 2.6 1.8 3.4 1 1
152 1 . . . . . 2.8 1.8 3.8 1 1
153 1 . . . . . 2.6 1.8 3.4 1 1
154 1 . . . . . 2.7 1.8 3.6 1 1
155 1 . . . . . 2.9 1.8 4.0 1 1
156 1 . . . . . 2.8 1.8 3.8 1 1
157 1 . . . . . 2.6 1.7 3.5 1 1
158 1 . . . . . 2.9 1.9 3.9 1 1
159 1 . . . . . 2.0 1.5 2.5 1 1
160 1 . . . . . 2.2 1.6 2.8 1 1
161 1 . . . . . 2.2 1.6 2.8 1 1
162 1 . . . . . 2.4 1.7 3.1 1 1
163 1 . . . . . 2.1 1.5 2.7 1 1
164 1 . . . . . 2.9 1.9 3.9 1 1
165 1 . . . . . 2.5 1.7 3.3 1 1
166 1 . . . . . 2.4 1.7 3.1 1 1
167 1 . . . . . 2.7 0.0 6.0 1 1
168 1 . . . . . 2.7 1.8 3.6 1 1
169 1 . . . . . 2.2 1.6 2.8 1 1
170 1 . . . . . 2.4 1.7 3.1 1 1
171 1 . . . . . 2.4 1.7 3.1 1 1
172 1 . . . . . 1.9 1.4 2.4 1 1
173 1 . . . . . 2.4 1.7 3.1 1 1
174 1 . . . . . 2.3 1.6 3.0 1 1
175 1 . . . . . 2.9 1.9 3.9 1 1
176 1 . . . . . 2.5 1.7 3.3 1 1
177 1 . . . . . 3.0 1.9 4.1 1 1
178 1 . . . . . 2.2 1.6 2.8 1 1
179 1 . . . . . 2.9 1.9 3.9 1 1
180 1 . . . . . 2.2 1.6 2.8 1 1
181 1 . . . . . 2.2 1.6 2.8 1 1
182 1 . . . . . 2.4 1.7 3.1 1 1
183 1 . . . . . 2.4 1.7 3.1 1 1
184 1 . . . . . 2.2 1.6 2.8 1 1
185 1 . . . . . 2.4 1.7 3.0 1 1
186 1 . . . . . 2.6 1.8 3.4 1 1
187 1 . . . . . 2.7 1.8 3.6 1 1
188 1 . . . . . 2.6 1.8 3.4 1 1
189 1 . . . . . 2.2 1.6 2.8 1 1
190 1 . . . . . 2.7 1.8 3.6 1 1
191 1 . . . . . 2.5 1.7 3.3 1 1
192 1 . . . . . 2.5 1.7 3.3 1 1
193 1 . . . . . 2.7 1.8 3.3 1 1
194 1 . . . . . 2.1 1.6 2.6 1 1
195 1 . . . . . 2.2 1.6 2.8 1 1
196 1 . . . . . 2.4 1.7 2.6 1 1
197 1 . . . . . 2.1 1.6 2.6 1 1
198 1 . . . . . 2.3 1.8 3.0 1 1
199 1 . . . . . 2.0 1.5 2.5 1 1
200 1 . . . . . 2.4 1.7 3.1 1 1
201 1 . . . . . 2.1 1.5 2.7 1 1
202 1 . . . . . 3.2 1.9 4.5 1 1
203 1 . . . . . 2.0 1.5 2.5 1 1
204 1 . . . . . 2.4 1.7 3.1 1 1
205 1 . . . . . 2.1 1.6 2.6 1 1
206 1 . . . . . 2.7 1.8 3.6 1 1
207 1 . . . . . 2.7 1.8 3.6 1 1
208 1 . . . . . 2.5 1.7 3.3 1 1
209 1 . . . . . 3.3 1.9 4.7 1 1
210 1 . . . . . 3.4 2.0 4.8 1 1
211 1 . . . . . 2.1 1.6 2.6 1 1
212 1 . . . . . 2.3 1.6 3.0 1 1
213 1 . . . . . 2.7 1.8 3.6 1 1
214 1 . . . . . 2.2 1.6 2.8 1 1
215 1 . . . . . 2.2 1.6 2.8 1 1
216 1 . . . . . 2.1 1.5 2.7 1 1
217 1 . . . . . 2.3 1.7 2.9 1 1
218 1 . . . . . 2.0 1.5 2.5 1 1
219 1 . . . . . 2.9 1.9 3.9 1 1
220 1 . . . . . 2.9 1.8 4.0 1 1
221 1 . . . . . 2.5 1.8 3.3 1 1
222 1 . . . . . 2.5 1.7 3.3 1 1
223 1 . . . . . 2.2 0.0 6.0 1 1
224 1 . . . . . 2.3 1.7 2.9 1 1
225 1 . . . . . 2.5 1.7 3.3 1 1
226 1 . . . . . 2.5 1.7 3.3 1 1
227 1 . . . . . 2.7 1.8 3.6 1 1
228 1 . . . . . 2.5 1.7 3.3 1 1
229 1 . . . . . 2.5 1.7 3.3 1 1
230 1 . . . . . 2.5 1.7 3.3 1 1
231 1 . . . . . 2.5 0.0 6.0 1 1
232 1 . . . . . 2.6 1.8 3.4 1 1
233 1 . . . . . 3.0 0.0 6.0 1 1
234 1 . . . . . 2.6 1.8 3.4 1 1
235 1 . . . . . 2.6 1.7 3.5 1 1
236 1 . . . . . 2.6 1.8 3.4 1 1
237 1 . . . . . 2.6 1.8 3.1 1 1
238 1 . . . . . 2.2 1.6 2.8 1 1
239 1 . . . . . 2.2 0.0 6.0 1 1
240 1 . . . . . 2.9 1.8 4.0 1 1
241 1 . . . . . 2.7 1.8 3.6 1 1
242 1 . . . . . 2.4 1.7 3.1 1 1
243 1 . . . . . 2.5 1.7 3.3 1 1
244 1 . . . . . 2.7 1.8 3.6 1 1
245 1 . . . . . 2.3 1.8 3.0 1 1
246 1 . . . . . 2.2 1.7 2.8 1 1
247 1 . . . . . 2.2 1.6 2.8 1 1
248 1 . . . . . 2.5 1.7 3.3 1 1
249 1 . . . . . 2.7 1.8 3.6 1 1
250 1 . . . . . 2.6 1.8 3.4 1 1
251 1 . . . . . 2.6 1.8 3.3 1 1
252 1 . . . . . 2.4 1.7 3.1 1 1
253 1 . . . . . 2.0 1.5 2.5 1 1
254 1 . . . . . 2.4 1.7 3.1 1 1
255 2 . . . . . 2.2 1.6 2.5 1 1
255 3 . . . . . 2.2 1.6 2.5 1 1
256 2 . . . . . 2.9 1.9 3.9 1 1
256 3 . . . . . 2.9 1.9 3.9 1 1
257 2 . . . . . 2.0 1.5 2.5 1 1
257 3 . . . . . 2.0 1.5 2.5 1 1
258 1 . . . . . 3.2 1.9 4.5 1 1
259 1 . . . . . 2.4 1.7 3.1 1 1
260 2 . . . . . 2.3 1.7 2.9 1 1
260 3 . . . . . 2.3 1.7 2.9 1 1
261 2 . . . . . 2.0 1.5 2.5 1 1
261 3 . . . . . 2.0 1.5 2.5 1 1
262 1 . . . . . 2.8 1.8 3.8 1 1
263 1 . . . . . 2.6 1.8 3.4 1 1
264 1 . . . . . 2.1 1.5 2.7 1 1
265 1 . . . . . 2.4 1.7 3.1 1 1
266 1 . . . . . 3.6 2.0 5.2 1 1
267 1 . . . . . 2.0 1.5 2.5 1 1
268 1 . . . . . 2.4 1.7 3.1 1 1
269 1 . . . . . 2.8 1.8 3.8 1 1
270 1 . . . . . 3.1 1.9 4.3 1 1
271 2 . . . . . 2.1 1.6 2.6 1 1
271 3 . . . . . 2.1 1.6 2.6 1 1
272 1 . . . . . 2.7 1.8 3.6 1 1
273 1 . . . . . 2.1 1.5 2.7 1 1
274 1 . . . . . 2.4 1.7 3.1 1 1
275 1 . . . . . 2.2 1.8 2.8 1 1
276 1 . . . . . 2.3 1.7 3.0 1 1
277 1 . . . . . 2.1 1.6 2.4 1 1
278 1 . . . . . 2.4 1.7 3.1 1 1
279 1 . . . . . 2.5 1.7 3.3 1 1
280 1 . . . . . 2.9 1.9 3.9 1 1
281 1 . . . . . 2.9 1.8 4.0 1 1
282 1 . . . . . 2.9 1.9 3.9 1 1
283 1 . . . . . 2.9 1.9 3.9 1 1
284 1 . . . . . 2.5 1.7 3.3 1 1
285 1 . . . . . 2.7 1.8 3.6 1 1
286 1 . . . . . 2.4 1.7 3.1 1 1
287 1 . . . . . 2.5 1.7 3.3 1 1
288 1 . . . . . 3.0 1.9 4.1 1 1
289 1 . . . . . 2.3 1.7 2.9 1 1
290 1 . . . . . 2.5 1.7 3.3 1 1
291 1 . . . . . 2.6 1.8 3.4 1 1
292 1 . . . . . 2.8 1.8 3.8 1 1
293 1 . . . . . 2.2 1.6 2.8 1 1
294 1 . . . . . 2.0 1.5 2.5 1 1
295 1 . . . . . 2.1 1.5 2.7 1 1
296 1 . . . . . 3.1 1.9 4.3 1 1
297 1 . . . . . 2.5 1.7 3.3 1 1
298 1 . . . . . 2.7 1.8 3.6 1 1
299 1 . . . . . 2.7 1.8 3.6 1 1
300 1 . . . . . 2.7 1.8 3.6 1 1
301 1 . . . . . 2.9 1.9 3.9 1 1
302 1 . . . . . 2.6 1.8 3.4 1 1
303 1 . . . . . 2.4 1.7 3.1 1 1
304 1 . . . . . 2.7 1.8 3.6 1 1
305 1 . . . . . 2.6 1.7 3.5 1 1
306 1 . . . . . 2.1 1.6 2.6 1 1
307 1 . . . . . 1.9 1.5 2.3 1 1
308 1 . . . . . 2.2 1.6 2.8 1 1
309 1 . . . . . 2.1 1.5 2.7 1 1
310 1 . . . . . 2.4 1.7 3.1 1 1
311 1 . . . . . 2.5 1.7 3.3 1 1
312 1 . . . . . 2.2 1.6 2.8 1 1
313 1 . . . . . 2.4 1.7 3.1 1 1
314 1 . . . . . 2.7 1.8 3.6 1 1
315 1 . . . . . 3.0 1.9 4.1 1 1
316 1 . . . . . 3.2 1.9 4.5 1 1
317 1 . . . . . 3.2 1.9 4.5 1 1
318 1 . . . . . 3.1 1.9 4.3 1 1
319 1 . . . . . 2.1 1.6 2.6 1 1
320 1 . . . . . 2.3 1.6 3.0 1 1
321 1 . . . . . 2.2 1.6 2.8 1 1
322 1 . . . . . 2.3 1.6 3.0 1 1
323 1 . . . . . 2.5 1.7 3.3 1 1
324 1 . . . . . 2.7 1.8 3.6 1 1
325 1 . . . . . 2.2 1.6 2.8 1 1
326 1 . . . . . 2.3 1.7 2.9 1 1
327 1 . . . . . 2.8 1.8 3.8 1 1
328 1 . . . . . 2.8 1.8 3.8 1 1
329 1 . . . . . 2.0 1.5 2.5 1 1
330 1 . . . . . 2.3 1.7 2.9 1 1
331 1 . . . . . 2.4 1.7 3.1 1 1
332 1 . . . . . 1.7 1.4 2.2 1 1
333 1 . . . . . 1.8 1.4 2.2 1 1
334 1 . . . . . 2.3 1.6 3.0 1 1
335 1 . . . . . 2.5 0.0 6.0 1 1
336 1 . . . . . 2.6 1.8 3.1 1 1
337 1 . . . . . 2.2 1.6 2.6 1 1
338 2 . . . . . 2.3 1.6 3.0 1 1
338 3 . . . . . 2.3 1.6 3.0 1 1
339 1 . . . . . 2.1 1.6 2.6 1 1
340 1 . . . . . 2.0 1.7 2.5 1 1
341 1 . . . . . 2.6 1.7 3.5 1 1
342 1 . . . . . 2.5 1.7 3.3 1 1
343 1 . . . . . 2.7 1.8 3.6 1 1
344 1 . . . . . 2.5 1.7 3.3 1 1
345 1 . . . . . 2.3 1.7 2.9 1 1
346 1 . . . . . 2.1 1.6 2.6 1 1
347 1 . . . . . 2.2 1.6 2.8 1 1
348 1 . . . . . 2.6 1.8 3.4 1 1
349 1 . . . . . 2.6 1.7 3.5 1 1
350 1 . . . . . 2.4 1.7 3.1 1 1
351 1 . . . . . 2.1 1.7 2.7 1 1
352 1 . . . . . 1.8 1.5 2.5 1 1
353 1 . . . . . 1.9 1.5 2.3 1 1
354 1 . . . . . 2.4 1.7 3.1 1 1
355 1 . . . . . 2.1 1.5 2.7 1 1
356 1 . . . . . 2.1 1.6 2.6 1 1
357 1 . . . . . 2.1 1.5 2.7 1 1
358 2 . . . . . 1.9 1.5 2.3 1 1
358 3 . . . . . 1.9 1.5 2.3 1 1
359 1 . . . . . 2.3 1.6 3.0 1 1
360 1 . . . . . 2.6 1.8 3.4 1 1
361 1 . . . . . 2.4 1.7 3.1 1 1
362 1 . . . . . 2.8 1.8 3.8 1 1
363 1 . . . . . 2.9 1.9 3.9 1 1
364 1 . . . . . 2.7 1.8 3.6 1 1
365 1 . . . . . 2.5 1.7 3.3 1 1
366 1 . . . . . 2.2 1.6 2.8 1 1
367 1 . . . . . 2.6 1.8 3.4 1 1
368 1 . . . . . 2.6 1.7 3.5 1 1
369 1 . . . . . 2.0 1.5 2.5 1 1
370 1 . . . . . 2.7 1.8 3.6 1 1
371 1 . . . . . 2.2 1.6 2.8 1 1
372 1 . . . . . 2.6 1.8 3.4 1 1
373 1 . . . . . 2.2 1.6 2.8 1 1
374 1 . . . . . 2.5 1.7 3.3 1 1
375 1 . . . . . 2.7 1.8 3.6 1 1
376 1 . . . . . 2.4 1.7 3.1 1 1
377 1 . . . . . 2.0 1.6 2.5 1 1
378 1 . . . . . 2.4 1.7 3.1 1 1
379 2 . . . . . 2.2 1.6 2.8 1 1
379 3 . . . . . 2.2 1.6 2.8 1 1
380 1 . . . . . 2.3 1.6 3.0 1 1
381 1 . . . . . 2.1 1.6 2.6 1 1
382 1 . . . . . 3.2 1.9 4.5 1 1
383 1 . . . . . 2.6 1.8 3.4 1 1
384 1 . . . . . 2.6 1.7 3.5 1 1
385 1 . . . . . 2.4 1.7 3.1 1 1
386 1 . . . . . 2.3 1.7 2.9 1 1
387 1 . . . . . 2.7 1.8 3.6 1 1
388 1 . . . . . 2.2 1.6 2.8 1 1
389 1 . . . . . 2.6 1.7 3.5 1 1
390 1 . . . . . 2.5 1.7 3.3 1 1
391 1 . . . . . 2.4 1.7 3.1 1 1
392 1 . . . . . 2.8 1.8 3.8 1 1
393 1 . . . . . 2.9 1.8 4.0 1 1
394 1 . . . . . 3.0 1.9 4.1 1 1
395 1 . . . . . 2.3 1.6 3.0 1 1
396 1 . . . . . 2.4 1.7 3.1 1 1
397 1 . . . . . 2.4 1.7 3.1 1 1
398 1 . . . . . 1.9 1.4 2.4 1 1
399 1 . . . . . 2.0 1.5 2.5 1 1
400 1 . . . . . 2.6 1.8 3.4 1 1
401 1 . . . . . 2.4 1.7 3.1 1 1
402 1 . . . . . 2.5 1.7 3.3 1 1
403 1 . . . . . 2.8 1.8 3.8 1 1
404 1 . . . . . 2.9 1.8 4.0 1 1
405 1 . . . . . 2.9 1.8 4.0 1 1
406 1 . . . . . 2.7 1.8 3.6 1 1
407 1 . . . . . 2.8 1.8 3.8 1 1
408 1 . . . . . 3.0 1.9 4.1 1 1
409 1 . . . . . 2.9 1.9 3.9 1 1
410 1 . . . . . 2.6 1.8 3.4 1 1
411 1 . . . . . 3.6 2.0 5.2 1 1
412 1 . . . . . 3.5 0.0 6.0 1 1
413 1 . . . . . 2.6 1.7 3.5 1 1
414 1 . . . . . 1.9 1.4 2.4 1 1
415 1 . . . . . 2.4 1.7 3.1 1 1
416 1 . . . . . 2.4 1.7 3.1 1 1
417 1 . . . . . 2.5 1.7 3.3 1 1
418 1 . . . . . 2.5 1.7 3.3 1 1
419 1 . . . . . 2.8 1.8 3.8 1 1
420 1 . . . . . 2.8 1.8 3.8 1 1
421 2 . . . . . 2.3 1.6 3.0 1 1
421 3 . . . . . 2.3 1.6 3.0 1 1
422 1 . . . . . 2.2 1.7 2.8 1 1
423 1 . . . . . 3.2 1.9 4.5 1 1
424 1 . . . . . 2.7 1.8 3.5 1 1
425 1 . . . . . 2.3 1.7 2.9 1 1
426 1 . . . . . 2.4 1.7 3.1 1 1
427 1 . . . . . 2.7 1.8 3.6 1 1
428 1 . . . . . 2.8 1.9 3.8 1 1
429 1 . . . . . 2.9 1.8 4.0 1 1
430 1 . . . . . 2.8 1.8 3.8 1 1
431 1 . . . . . 2.5 1.8 3.1 1 1
432 2 . . . . . 2.5 1.7 3.3 1 1
432 3 . . . . . 2.5 1.7 3.3 1 1
433 1 . . . . . 2.4 1.7 3.1 1 1
434 1 . . . . . . 1.9 2.8 1 1
435 1 . . . . . 2.4 1.7 3.1 1 1
436 1 . . . . . 2.7 1.8 3.6 1 1
437 1 . . . . . 2.8 1.8 3.8 1 1
438 1 . . . . . 2.2 1.6 2.8 1 1
439 1 . . . . . 2.2 1.6 2.8 1 1
440 1 . . . . . 2.3 1.6 3.0 1 1
441 1 . . . . . 2.0 1.5 2.5 1 1
442 1 . . . . . 2.2 1.6 2.8 1 1
443 1 . . . . . 2.3 1.7 2.9 1 1
444 1 . . . . . 2.0 1.5 2.5 1 1
445 1 . . . . . 2.1 1.5 2.7 1 1
446 1 . . . . . 2.4 1.7 3.1 1 1
447 1 . . . . . 2.6 0.0 6.0 1 1
448 1 . . . . . 2.2 1.6 2.8 1 1
449 1 . . . . . 2.5 1.7 3.3 1 1
450 1 . . . . . 1.4 1.2 2.2 1 1
451 1 . . . . . 2.0 1.5 2.5 1 1
452 1 . . . . . 2.5 1.7 3.3 1 1
453 1 . . . . . 2.4 0.0 6.0 1 1
454 1 . . . . . 2.0 1.6 2.5 1 1
455 1 . . . . . 2.4 1.7 3.1 1 1
456 1 . . . . . 2.5 0.0 6.0 1 1
457 1 . . . . . 2.0 1.5 2.5 1 1
458 1 . . . . . 2.2 1.6 2.8 1 1
459 1 . . . . . 2.9 0.0 6.0 1 1
460 1 . . . . . 2.6 1.8 3.4 1 1
461 1 . . . . . 2.4 1.7 3.1 1 1
462 1 . . . . . 2.9 1.9 3.9 1 1
463 1 . . . . . 1.8 1.4 2.2 1 1
464 1 . . . . . 2.1 1.5 2.7 1 1
465 1 . . . . . 1.5 1.2 2.2 1 1
466 1 . . . . . 2.1 1.5 2.7 1 1
467 1 . . . . . 2.4 1.7 3.1 1 1
468 1 . . . . . 2.2 1.6 2.8 1 1
469 1 . . . . . 2.2 1.6 2.8 1 1
470 1 . . . . . 2.3 1.6 3.0 1 1
471 1 . . . . . 3.0 1.9 4.1 1 1
472 1 . . . . . 2.4 0.0 6.0 1 1
473 1 . . . . . 1.9 1.5 2.3 1 1
474 1 . . . . . 1.3 1.1 2.2 1 1
475 1 . . . . . 2.5 0.0 6.0 1 1
476 1 . . . . . 2.7 1.8 3.6 1 1
477 1 . . . . . 2.6 1.7 3.5 1 1
478 1 . . . . . 2.1 1.5 2.7 1 1
479 1 . . . . . 2.0 1.5 2.5 1 1
480 1 . . . . . 2.2 1.6 2.8 1 1
481 2 . . . . . 2.6 1.8 3.4 1 1
481 3 . . . . . 2.6 1.8 3.4 1 1
482 1 . . . . . 2.5 1.7 3.3 1 1
483 1 . . . . . 2.0 1.6 2.5 1 1
484 2 . . . . . 2.2 1.6 2.8 1 1
484 3 . . . . . 2.2 1.6 2.8 1 1
485 1 . . . . . 2.4 1.7 3.1 1 1
486 1 . . . . . 2.1 1.5 2.7 1 1
487 1 . . . . . 3.2 1.9 4.5 1 1
488 1 . . . . . 2.6 1.8 3.4 1 1
489 1 . . . . . 2.9 1.9 3.9 1 1
490 1 . . . . . 2.8 1.8 3.8 1 1
491 1 . . . . . 2.6 1.8 3.4 1 1
492 1 . . . . . 2.4 1.7 3.1 1 1
493 1 . . . . . 2.5 1.7 3.3 1 1
494 1 . . . . . 2.2 1.6 2.8 1 1
495 1 . . . . . 2.4 1.7 3.1 1 1
496 1 . . . . . 2.0 1.5 2.5 1 1
497 1 . . . . . 1.8 1.4 2.2 1 1
498 1 . . . . . 2.2 1.6 2.8 1 1
499 1 . . . . . 2.1 1.6 2.6 1 1
500 1 . . . . . 2.2 1.6 2.8 1 1
501 1 . . . . . 2.1 1.6 2.6 1 1
502 1 . . . . . 2.8 1.8 3.8 1 1
503 1 . . . . . 2.2 1.6 2.8 1 1
504 1 . . . . . 2.3 1.7 2.9 1 1
505 1 . . . . . 2.3 1.6 3.0 1 1
506 1 . . . . . 1.9 1.4 2.4 1 1
507 1 . . . . . 2.2 1.6 2.8 1 1
508 1 . . . . . 2.2 1.7 2.8 1 1
509 1 . . . . . 2.6 1.8 3.4 1 1
510 1 . . . . . 2.5 1.7 3.3 1 1
511 1 . . . . . 2.2 1.7 2.8 1 1
512 1 . . . . . 1.9 1.5 2.3 1 1
513 1 . . . . . 3.0 1.9 4.1 1 1
514 1 . . . . . 2.5 1.7 3.3 1 1
515 1 . . . . . 2.2 1.6 2.8 1 1
516 1 . . . . . 2.5 1.9 3.0 1 1
517 1 . . . . . 2.6 1.7 3.5 1 1
518 1 . . . . . 2.3 1.6 3.0 1 1
519 1 . . . . . 2.5 1.7 3.3 1 1
520 1 . . . . . 2.5 1.7 3.3 1 1
521 1 . . . . . 3.0 1.9 4.1 1 1
522 1 . . . . . 2.2 1.6 2.8 1 1
523 1 . . . . . 2.5 1.7 3.3 1 1
524 1 . . . . . 2.5 1.7 3.3 1 1
525 1 . . . . . 2.7 1.8 3.6 1 1
526 1 . . . . . 2.8 1.8 3.8 1 1
527 1 . . . . . 2.6 1.8 3.4 1 1
528 1 . . . . . 2.2 1.8 2.8 1 1
529 1 . . . . . 2.7 1.8 3.6 1 1
530 1 . . . . . 2.8 1.8 3.8 1 1
531 1 . . . . . 2.4 1.7 3.1 1 1
532 1 . . . . . 2.4 1.7 3.1 1 1
533 1 . . . . . 2.1 1.6 2.6 1 1
534 2 . . . . . 2.5 1.7 3.3 1 1
534 3 . . . . . 2.5 1.7 3.3 1 1
535 1 . . . . . 2.2 1.6 2.8 1 1
536 1 . . . . . 2.7 1.8 3.6 1 1
537 1 . . . . . 2.1 1.6 2.6 1 1
538 1 . . . . . 2.1 1.5 2.7 1 1
539 1 . . . . . 2.0 1.5 2.5 1 1
540 1 . . . . . 2.1 1.6 2.6 1 1
541 1 . . . . . 2.2 1.6 2.8 1 1
542 1 . . . . . 2.0 1.5 2.5 1 1
543 1 . . . . . 2.0 1.5 2.5 1 1
544 1 . . . . . 2.9 2.0 3.9 1 1
545 1 . . . . . 2.9 1.9 4.0 1 1
546 1 . . . . . 2.9 1.9 3.9 1 1
547 1 . . . . . 2.9 1.8 4.0 1 1
548 1 . . . . . 3.3 1.9 4.7 1 1
549 1 . . . . . 3.5 1.9 4.5 1 1
550 1 . . . . . 2.8 1.8 3.5 1 1
551 1 . . . . . 3.3 1.9 4.7 1 1
552 1 . . . . . 3.4 1.9 4.9 1 1
553 1 . . . . . 3.4 2.0 4.8 1 1
554 1 . . . . . 2.7 1.8 3.6 1 1
555 1 . . . . . 3.1 1.9 4.3 1 1
556 1 . . . . . 3.5 2.0 5.0 1 1
557 1 . . . . . 3.1 1.9 4.3 1 1
558 1 . . . . . 3.5 2.0 3.9 1 1
559 1 . . . . . 2.4 1.7 3.1 1 1
560 1 . . . . . 3.1 1.9 4.3 1 1
561 1 . . . . . 2.4 1.7 3.1 1 1
562 1 . . . . . 3.1 1.9 4.3 1 1
563 1 . . . . . 3.1 1.9 4.3 1 1
564 1 . . . . . 3.1 1.9 4.3 1 1
565 1 . . . . . 2.9 1.9 3.6 1 1
566 1 . . . . . 2.8 1.8 3.3 1 1
567 1 . . . . . 3.5 2.0 5.0 1 1
568 1 . . . . . 3.6 2.0 5.2 1 1
569 1 . . . . . 3.2 0.0 6.0 1 1
570 1 . . . . . 3.4 2.0 4.8 1 1
571 1 . . . . . 2.6 1.7 3.0 1 1
572 1 . . . . . 2.7 1.8 3.6 1 1
573 1 . . . . . 3.0 1.9 3.8 1 1
574 1 . . . . . 2.8 1.8 3.8 1 1
575 1 . . . . . 3.4 2.0 3.6 1 1
576 1 . . . . . 3.2 1.9 4.5 1 1
577 1 . . . . . 3.0 1.9 4.1 1 1
578 1 . . . . . 3.1 1.9 4.3 1 1
579 1 . . . . . 2.7 1.8 3.6 1 1
580 1 . . . . . 2.7 1.8 3.6 1 1
581 1 . . . . . 2.6 1.8 3.1 1 1
582 1 . . . . . 2.6 0.0 6.0 1 1
583 1 . . . . . 3.2 0.0 6.0 1 1
584 1 . . . . . 2.1 1.5 2.7 1 1
585 1 . . . . . 3.3 2.0 4.0 1 1
586 1 . . . . . 3.4 1.9 4.9 1 1
587 1 . . . . . 3.2 1.9 4.5 1 1
588 1 . . . . . 3.3 1.9 4.7 1 1
589 1 . . . . . 3.3 1.9 4.7 1 1
590 1 . . . . . 3.2 1.9 4.5 1 1
591 1 . . . . . 2.7 1.8 3.3 1 1
592 1 . . . . . 2.8 1.8 3.5 1 1
593 1 . . . . . 2.6 1.7 3.5 1 1
594 1 . . . . . 2.7 0.0 6.0 1 1
595 1 . . . . . 2.7 1.8 3.6 1 1
596 1 . . . . . 2.9 1.9 3.9 1 1
597 1 . . . . . 2.9 1.8 4.0 1 1
598 1 . . . . . 2.9 0.0 6.0 1 1
599 1 . . . . . 2.9 0.0 6.0 1 1
600 1 . . . . . 2.8 0.0 6.0 1 1
601 1 . . . . . 2.9 1.8 4.0 1 1
602 1 . . . . . 3.0 1.9 4.1 1 1
603 1 . . . . . 2.7 1.8 3.6 1 1
604 1 . . . . . 3.1 1.9 4.3 1 1
605 1 . . . . . 2.9 1.8 4.0 1 1
606 1 . . . . . 2.9 1.9 3.9 1 1
607 1 . . . . . 2.3 1.6 3.0 1 1
608 1 . . . . . 3.1 1.9 4.3 1 1
609 1 . . . . . 2.6 1.8 3.4 1 1
610 1 . . . . . 2.9 1.8 4.0 1 1
611 1 . . . . . 2.9 1.8 3.6 1 1
612 1 . . . . . 3.0 1.9 4.1 1 1
613 1 . . . . . 3.0 1.9 4.1 1 1
614 1 . . . . . 2.9 1.8 3.1 1 1
615 1 . . . . . 3.3 1.9 4.3 1 1
616 1 . . . . . 3.5 2.0 5.0 1 1
617 1 . . . . . 3.2 1.9 3.9 1 1
618 1 . . . . . 3.0 1.9 3.6 1 1
619 1 . . . . . 3.0 1.9 4.1 1 1
620 1 . . . . . 3.4 2.0 4.8 1 1
621 1 . . . . . 2.9 1.8 4.0 1 1
622 2 . . . . . 3.2 0.0 6.0 1 1
622 3 . . . . . 3.2 0.0 6.0 1 1
623 1 . . . . . 3.0 1.9 4.1 1 1
624 1 . . . . . 3.2 1.9 3.9 1 1
625 1 . . . . . 2.8 1.8 3.8 1 1
626 1 . . . . . 3.0 1.8 4.2 1 1
627 1 . . . . . 2.7 1.8 3.6 1 1
628 1 . . . . . 2.6 1.8 3.1 1 1
629 1 . . . . . 2.3 1.6 3.0 1 1
630 1 . . . . . 3.0 1.9 4.1 1 1
631 1 . . . . . 3.3 1.9 3.3 1 1
632 1 . . . . . 2.7 1.8 3.4 1 1
633 1 . . . . . 2.9 1.9 3.9 1 1
634 1 . . . . . 3.3 2.0 4.3 1 1
635 1 . . . . . 2.5 1.7 3.3 1 1
636 1 . . . . . 3.2 1.9 4.5 1 1
637 1 . . . . . 3.3 1.9 4.7 1 1
638 1 . . . . . 2.9 1.9 3.9 1 1
639 1 . . . . . 3.2 1.9 4.5 1 1
640 1 . . . . . 2.7 1.8 3.4 1 1
641 1 . . . . . 3.4 1.9 4.9 1 1
642 1 . . . . . 3.3 2.0 4.6 1 1
643 1 . . . . . 3.1 1.9 4.3 1 1
644 1 . . . . . 3.2 1.9 4.5 1 1
645 1 . . . . . 3.2 1.9 4.0 1 1
646 1 . . . . . 3.4 2.0 4.8 1 1
647 1 . . . . . 3.0 1.8 3.6 1 1
648 1 . . . . . 3.0 1.9 3.6 1 1
649 1 . . . . . 2.4 1.7 3.1 1 1
650 1 . . . . . 3.0 0.0 6.0 1 1
651 1 . . . . . 3.4 2.0 4.8 1 1
652 1 . . . . . 2.8 1.8 3.8 1 1
653 1 . . . . . 2.6 1.8 4.0 1 1
654 1 . . . . . 3.0 1.9 4.1 1 1
655 1 . . . . . 2.6 1.8 3.5 1 1
656 1 . . . . . 3.3 1.9 4.7 1 1
657 1 . . . . . 2.6 0.0 6.0 1 1
658 1 . . . . . 2.6 1.7 3.5 1 1
659 1 . . . . . 2.9 1.8 4.0 1 1
660 1 . . . . . 3.2 1.9 4.5 1 1
661 1 . . . . . 3.3 2.0 4.6 1 1
662 1 . . . . . 3.2 1.9 4.5 1 1
663 1 . . . . . 3.1 1.9 4.3 1 1
664 1 . . . . . 3.6 2.0 5.2 1 1
665 1 . . . . . 3.1 1.9 3.8 1 1
666 1 . . . . . 3.5 1.9 5.1 1 1
667 1 . . . . . 3.2 1.9 4.5 1 1
668 1 . . . . . 2.7 1.8 3.3 1 1
669 1 . . . . . 3.0 1.9 4.1 1 1
670 1 . . . . . 2.4 0.0 6.0 1 1
671 1 . . . . . 2.7 1.9 3.6 1 1
672 1 . . . . . 3.3 1.9 4.7 1 1
673 1 . . . . . 3.6 2.0 5.2 1 1
674 1 . . . . . 3.1 1.9 3.8 1 1
675 1 . . . . . 3.3 2.0 4.6 1 1
676 1 . . . . . 3.7 0.0 6.0 1 1
677 1 . . . . . 2.7 1.8 3.6 1 1
678 1 . . . . . 3.2 2.0 4.4 1 1
679 1 . . . . . 3.3 1.9 4.7 1 1
680 1 . . . . . 2.5 1.9 3.3 1 1
681 1 . . . . . 3.2 1.9 4.5 1 1
682 1 . . . . . 2.5 1.7 3.3 1 1
683 1 . . . . . 2.7 1.8 3.6 1 1
684 1 . . . . . 2.8 1.9 3.8 1 1
685 1 . . . . . 3.4 1.9 4.9 1 1
686 1 . . . . . 3.2 1.9 4.5 1 1
687 1 . . . . . 3.2 1.9 4.5 1 1
688 1 . . . . . 3.1 1.9 4.3 1 1
689 1 . . . . . 3.0 1.9 3.8 1 1
690 1 . . . . . 3.1 1.9 4.3 1 1
691 1 . . . . . 2.7 1.8 3.6 1 1
692 1 . . . . . 2.6 1.7 3.5 1 1
693 1 . . . . . 3.3 1.9 4.7 1 1
694 1 . . . . . 3.6 2.0 5.2 1 1
695 1 . . . . . 2.4 1.7 3.1 1 1
696 1 . . . . . 2.3 1.6 3.0 1 1
697 1 . . . . . 2.9 1.9 3.9 1 1
698 1 . . . . . 3.0 1.9 4.1 1 1
699 1 . . . . . 2.8 1.8 3.8 1 1
700 1 . . . . . 3.1 1.9 4.3 1 1
701 1 . . . . . 2.2 1.6 2.8 1 1
702 1 . . . . . 2.7 1.8 3.6 1 1
703 1 . . . . . 3.2 0.0 6.0 1 1
704 1 . . . . . 2.6 0.0 6.0 1 1
705 1 . . . . . 3.0 0.0 6.0 1 1
706 1 . . . . . 2.9 1.9 3.9 1 1
707 1 . . . . . 3.1 1.9 4.3 1 1
708 1 . . . . . 3.1 1.9 4.3 1 1
709 1 . . . . . 3.3 0.0 6.0 1 1
710 1 . . . . . 3.1 1.9 4.3 1 1
711 1 . . . . . 2.6 1.7 2.8 1 1
712 1 . . . . . 3.0 1.9 3.5 1 1
713 1 . . . . . 2.8 1.8 3.8 1 1
714 1 . . . . . 3.2 1.9 4.5 1 1
715 1 . . . . . 2.8 1.8 3.8 1 1
716 1 . . . . . 2.4 1.7 3.1 1 1
717 1 . . . . . 2.8 0.0 6.0 1 1
718 1 . . . . . 3.1 2.0 4.3 1 1
719 1 . . . . . 3.3 1.9 4.7 1 1
720 1 . . . . . 3.0 0.0 6.0 1 1
721 1 . . . . . 2.8 1.8 3.6 1 1
722 1 . . . . . 2.6 1.8 3.4 1 1
723 1 . . . . . 2.8 1.8 3.8 1 1
724 1 . . . . . 2.9 1.8 4.0 1 1
725 1 . . . . . 1.2 1.0 2.2 1 1
726 1 . . . . . 3.5 1.9 5.1 1 1
727 1 . . . . . 3.3 1.9 4.7 1 1
728 1 . . . . . 2.7 1.8 3.6 1 1
729 1 . . . . . 3.6 2.0 5.2 1 1
730 1 . . . . . 3.6 2.0 5.2 1 1
731 1 . . . . . 2.4 1.7 3.1 1 1
732 1 . . . . . 3.5 1.9 5.1 1 1
733 1 . . . . . 2.5 1.7 3.3 1 1
734 1 . . . . . 2.4 1.7 3.1 1 1
735 1 . . . . . 2.6 1.7 3.5 1 1
736 1 . . . . . 2.5 1.7 3.3 1 1
737 1 . . . . . 2.6 1.9 3.5 1 1
738 1 . . . . . 2.9 0.0 6.0 1 1
739 1 . . . . . 2.9 1.8 4.0 1 1
740 1 . . . . . 2.4 1.7 3.1 1 1
741 1 . . . . . 3.2 0.0 6.0 1 1
742 2 . . . . . 2.9 1.9 3.9 1 1
742 3 . . . . . 2.9 1.9 3.9 1 1
743 1 . . . . . 2.7 1.8 3.6 1 1
744 1 . . . . . 2.6 1.8 3.5 1 1
745 1 . . . . . 2.9 1.9 3.9 1 1
746 1 . . . . . 2.9 1.9 3.9 1 1
747 1 . . . . . 2.4 1.7 2.8 1 1
748 1 . . . . . 3.4 2.0 4.8 1 1
749 1 . . . . . 2.5 0.0 6.0 1 1
750 1 . . . . . 3.6 2.0 5.2 1 1
751 1 . . . . . 2.5 1.9 3.3 1 1
752 1 . . . . . 2.8 1.9 3.6 1 1
753 1 . . . . . 3.3 1.9 4.7 1 1
754 1 . . . . . 3.0 1.9 4.1 1 1
755 1 . . . . . 3.3 0.0 6.0 1 1
756 1 . . . . . 2.6 1.8 2.8 1 1
757 1 . . . . . 3.1 1.9 3.9 1 1
758 1 . . . . . 3.1 1.9 4.3 1 1
759 1 . . . . . 3.1 1.9 4.3 1 1
760 1 . . . . . 3.0 1.9 4.1 1 1
761 1 . . . . . 2.8 1.8 3.1 1 1
762 1 . . . . . 3.0 1.9 4.1 1 1
763 1 . . . . . 2.9 1.9 3.6 1 1
764 1 . . . . . 3.0 1.9 4.1 1 1
765 1 . . . . . 2.7 1.8 3.6 1 1
766 1 . . . . . 2.9 1.9 3.9 1 1
767 1 . . . . . 2.3 1.7 2.9 1 1
768 1 . . . . . 2.6 1.8 3.0 1 1
769 1 . . . . . 2.9 1.9 3.4 1 1
770 1 . . . . . 2.4 1.7 3.1 1 1
771 1 . . . . . 2.8 1.8 3.8 1 1
772 1 . . . . . 2.7 1.8 3.6 1 1
773 1 . . . . . 3.1 1.9 4.3 1 1
774 1 . . . . . 2.8 1.8 3.8 1 1
775 1 . . . . . 3.0 0.0 6.0 1 1
776 1 . . . . . 3.6 1.9 5.3 1 1
777 1 . . . . . 2.7 1.8 3.5 1 1
778 1 . . . . . 2.2 1.6 2.8 1 1
779 1 . . . . . 3.6 2.0 5.2 1 1
780 1 . . . . . 3.1 1.9 4.3 1 1
781 1 . . . . . 3.4 2.0 4.8 1 1
782 1 . . . . . 3.4 0.0 6.0 1 1
783 1 . . . . . 3.5 2.0 5.0 1 1
784 1 . . . . . 3.5 2.0 4.5 1 1
785 1 . . . . . 2.9 1.8 3.6 1 1
786 1 . . . . . 3.5 2.0 5.0 1 1
787 1 . . . . . 3.2 1.9 4.1 1 1
788 1 . . . . . 2.7 1.8 3.3 1 1
789 1 . . . . . 3.5 2.0 5.0 1 1
790 1 . . . . . 3.3 1.9 4.5 1 1
791 1 . . . . . 3.0 1.9 4.1 1 1
792 1 . . . . . 2.4 1.7 3.1 1 1
793 1 . . . . . 2.9 0.0 6.0 1 1
794 1 . . . . . 2.3 1.8 2.9 1 1
795 1 . . . . . 2.7 0.0 6.0 1 1
796 1 . . . . . 2.4 1.8 3.1 1 1
797 1 . . . . . 3.1 1.9 4.3 1 1
798 1 . . . . . 3.1 1.9 4.3 1 1
799 1 . . . . . 2.6 1.8 3.8 1 1
800 1 . . . . . 3.2 1.9 4.5 1 1
801 1 . . . . . 3.0 1.9 4.1 1 1
802 1 . . . . . 3.4 2.0 5.2 1 1
803 1 . . . . . 2.5 1.8 3.3 1 1
804 1 . . . . . 3.5 2.0 4.9 1 1
805 1 . . . . . 3.2 2.0 4.4 1 1
806 1 . . . . . 2.8 1.8 3.8 1 1
807 1 . . . . . 2.8 1.8 3.4 1 1
808 1 . . . . . 2.7 0.0 6.0 1 1
809 1 . . . . . 2.6 1.8 3.5 1 1
810 1 . . . . . 2.5 1.7 3.1 1 1
811 1 . . . . . 3.5 2.0 5.0 1 1
812 1 . . . . . 3.3 0.0 6.0 1 1
813 1 . . . . . 3.4 2.0 4.9 1 1
814 1 . . . . . 2.5 1.8 3.3 1 1
815 1 . . . . . 2.9 1.9 3.9 1 1
816 1 . . . . . 3.2 1.9 4.3 1 1
817 1 . . . . . 2.4 1.7 3.1 1 1
818 1 . . . . . 2.5 1.7 3.3 1 1
819 1 . . . . . 2.3 1.7 2.7 1 1
820 1 . . . . . 2.8 1.8 3.8 1 1
821 1 . . . . . 2.5 1.7 3.3 1 1
822 1 . . . . . 3.3 1.9 4.7 1 1
823 1 . . . . . 2.3 1.7 3.0 1 1
824 1 . . . . . 2.6 1.7 3.5 1 1
825 1 . . . . . 3.0 1.9 4.1 1 1
826 1 . . . . . 2.6 0.0 6.0 1 1
827 1 . . . . . 3.2 0.0 6.0 1 1
828 1 . . . . . 3.1 1.9 4.3 1 1
829 1 . . . . . 3.1 0.0 6.0 1 1
830 1 . . . . . 2.2 1.6 2.8 1 1
831 1 . . . . . 2.6 1.8 3.4 1 1
832 1 . . . . . 2.8 0.0 6.0 1 1
833 1 . . . . . 2.8 1.8 3.8 1 1
834 1 . . . . . 2.4 0.0 6.0 1 1
835 1 . . . . . 3.3 1.9 4.7 1 1
836 1 . . . . . 2.8 1.8 3.8 1 1
837 1 . . . . . 3.3 1.9 4.7 1 1
838 1 . . . . . 2.5 0.0 6.0 1 1
839 1 . . . . . 3.3 1.9 4.7 1 1
840 1 . . . . . 3.2 1.9 4.5 1 1
841 1 . . . . . 2.8 1.8 3.8 1 1
842 1 . . . . . 3.2 1.9 4.5 1 1
843 1 . . . . . 3.3 1.9 4.7 1 1
844 1 . . . . . 2.8 1.8 3.8 1 1
845 1 . . . . . 2.7 1.8 3.6 1 1
846 1 . . . . . 2.7 1.8 3.3 1 1
847 1 . . . . . 2.8 1.8 3.8 1 1
848 1 . . . . . 3.4 2.0 4.8 1 1
849 1 . . . . . 3.8 2.0 5.6 1 1
850 1 . . . . . 2.7 1.8 3.6 1 1
851 1 . . . . . 2.9 1.9 3.9 1 1
852 1 . . . . . 3.3 2.0 4.6 1 1
853 1 . . . . . 2.6 1.8 3.4 1 1
854 1 . . . . . 3.1 2.0 4.3 1 1
855 1 . . . . . 2.5 1.7 3.3 1 1
856 1 . . . . . 3.0 1.8 4.2 1 1
857 1 . . . . . 3.0 1.9 4.1 1 1
858 1 . . . . . 2.8 1.8 3.8 1 1
859 1 . . . . . 2.8 0.0 6.0 1 1
860 1 . . . . . 3.5 2.0 5.0 1 1
861 1 . . . . . 2.3 1.6 3.0 1 1
862 1 . . . . . 2.2 1.6 2.8 1 1
863 1 . . . . . 2.5 1.7 3.3 1 1
864 1 . . . . . 2.9 1.9 3.9 1 1
865 1 . . . . . 2.9 1.8 4.0 1 1
866 1 . . . . . 3.0 1.8 4.2 1 1
867 2 . . . . . 3.5 2.0 5.0 1 1
867 3 . . . . . 3.5 2.0 5.0 1 1
868 1 . . . . . 3.2 1.9 4.3 1 1
869 2 . . . . . 2.5 1.7 3.3 1 1
869 3 . . . . . 2.5 1.7 3.3 1 1
870 1 . . . . . 2.7 1.8 3.4 1 1
871 1 . . . . . 3.3 2.0 4.6 1 1
872 1 . . . . . 3.7 2.0 5.4 1 1
873 1 . . . . . 2.3 1.7 2.9 1 1
874 1 . . . . . 2.5 1.7 3.1 1 1
875 1 . . . . . 2.6 1.8 3.4 1 1
876 1 . . . . . 3.4 1.9 4.9 1 1
877 1 . . . . . 3.1 0.0 6.0 1 1
878 1 . . . . . 2.7 1.8 3.0 1 1
879 1 . . . . . 3.2 1.9 4.5 1 1
880 1 . . . . . 3.2 1.9 4.5 1 1
881 1 . . . . . 3.3 1.9 4.7 1 1
882 1 . . . . . 2.5 1.7 3.3 1 1
883 1 . . . . . 3.1 1.9 4.3 1 1
884 1 . . . . . 3.4 2.0 4.8 1 1
885 1 . . . . . 3.0 1.9 4.1 1 1
886 1 . . . . . 2.6 1.8 3.4 1 1
887 1 . . . . . 3.1 2.0 4.3 1 1
888 1 . . . . . 2.9 1.9 3.9 1 1
889 1 . . . . . 3.4 2.0 4.8 1 1
890 1 . . . . . 2.7 1.8 3.6 1 1
891 1 . . . . . 2.7 1.8 3.6 1 1
892 1 . . . . . 2.5 1.7 3.3 1 1
893 1 . . . . . 3.3 1.9 4.7 1 1
894 1 . . . . . 3.0 1.9 4.1 1 1
895 1 . . . . . 3.1 1.9 4.3 1 1
896 1 . . . . . 2.9 1.8 4.0 1 1
897 1 . . . . . 2.6 1.8 3.4 1 1
898 1 . . . . . 2.7 1.8 3.6 1 1
899 1 . . . . . 2.6 0.0 6.0 1 1
900 1 . . . . . 3.2 1.9 4.5 1 1
901 1 . . . . . 3.3 1.9 4.7 1 1
902 1 . . . . . 3.5 1.9 5.1 1 1
903 1 . . . . . 3.7 2.0 5.4 1 1
904 1 . . . . . 3.6 2.0 5.2 1 1
905 1 . . . . . 3.5 1.9 5.1 1 1
906 1 . . . . . 3.6 2.0 5.2 1 1
907 1 . . . . . 3.3 1.9 4.7 1 1
908 1 . . . . . 3.5 2.0 5.0 1 1
909 1 . . . . . 3.7 2.0 5.4 1 1
910 1 . . . . . 2.6 1.7 3.3 1 1
911 1 . . . . . 3.5 1.9 5.1 1 1
912 1 . . . . . 3.5 2.0 5.0 1 1
913 1 . . . . . 2.9 1.8 3.8 1 1
914 1 . . . . . 2.0 0.0 6.0 1 1
915 1 . . . . . 2.2 1.6 2.8 1 1
916 1 . . . . . 2.5 1.7 3.3 1 1
917 1 . . . . . 3.3 0.0 6.0 1 1
918 1 . . . . . 2.9 2.0 4.0 1 1
919 1 . . . . . 2.7 1.8 3.6 1 1
920 1 . . . . . 2.8 1.8 3.8 1 1
921 1 . . . . . 3.2 1.9 4.5 1 1
922 1 . . . . . 3.1 1.9 4.3 1 1
923 1 . . . . . 3.3 1.9 4.7 1 1
924 1 . . . . . 2.4 1.7 3.1 1 1
925 1 . . . . . 2.4 1.7 3.1 1 1
926 1 . . . . . 2.9 1.9 3.9 1 1
927 1 . . . . . 2.6 1.8 4.0 1 1
928 1 . . . . . 2.8 1.8 3.8 1 1
929 1 . . . . . 3.1 1.9 4.3 1 1
930 1 . . . . . 3.5 2.0 5.0 1 1
931 1 . . . . . 3.5 1.9 5.1 1 1
932 1 . . . . . 3.1 1.9 4.3 1 1
933 1 . . . . . 2.6 1.8 3.3 1 1
934 1 . . . . . 2.8 1.8 3.8 1 1
935 1 . . . . . 3.2 1.9 4.5 1 1
936 1 . . . . . 3.1 0.0 6.0 1 1
937 1 . . . . . 2.9 1.8 4.0 1 1
938 1 . . . . . 2.3 0.0 6.0 1 1
939 1 . . . . . 3.5 2.0 5.0 1 1
940 1 . . . . . 3.5 2.0 5.6 1 1
941 1 . . . . . 2.7 0.0 6.0 1 1
942 1 . . . . . 2.7 1.8 3.6 1 1
943 1 . . . . . 2.4 1.7 3.1 1 1
944 1 . . . . . 2.5 1.7 3.3 1 1
945 1 . . . . . 2.5 1.7 3.3 1 1
946 1 . . . . . 2.6 1.7 3.5 1 1
947 1 . . . . . 2.7 1.8 3.6 1 1
948 1 . . . . . 2.9 1.8 4.0 1 1
949 2 . . . . . 3.1 1.9 4.3 1 1
949 3 . . . . . 3.1 1.9 4.3 1 1
950 1 . . . . . 3.4 1.9 4.9 1 1
951 1 . . . . . 3.4 1.9 4.9 1 1
952 1 . . . . . 3.0 1.9 4.1 1 1
953 1 . . . . . 3.1 0.0 6.0 1 1
954 1 . . . . . 2.9 1.9 3.9 1 1
955 1 . . . . . 2.3 1.7 2.9 1 1
956 1 . . . . . 2.7 1.8 3.4 1 1
957 1 . . . . . 2.8 1.8 3.8 1 1
958 1 . . . . . 2.9 1.8 4.0 1 1
959 1 . . . . . 3.1 0.0 6.0 1 1
960 1 . . . . . 2.9 1.9 3.9 1 1
961 1 . . . . . 2.8 1.8 3.5 1 1
962 1 . . . . . 2.5 1.7 3.3 1 1
963 1 . . . . . 3.5 2.0 5.0 1 1
964 1 . . . . . 3.0 1.9 4.1 1 1
965 1 . . . . . 3.0 1.8 4.2 1 1
966 1 . . . . . 3.2 0.0 6.0 1 1
967 1 . . . . . 3.0 1.8 4.2 1 1
968 1 . . . . . 3.7 0.0 6.0 1 1
969 1 . . . . . 2.6 1.8 3.4 1 1
970 1 . . . . . 3.2 1.9 4.5 1 1
971 1 . . . . . 2.8 1.9 3.8 1 1
972 1 . . . . . 3.3 2.0 4.6 1 1
973 1 . . . . . 3.6 2.0 5.2 1 1
974 1 . . . . . 3.7 2.0 5.4 1 1
975 1 . . . . . 3.1 1.9 4.3 1 1
976 1 . . . . . 2.7 1.8 3.6 1 1
977 1 . . . . . 2.8 1.8 3.8 1 1
978 1 . . . . . 2.4 1.7 3.1 1 1
979 1 . . . . . 2.7 1.8 3.6 1 1
980 1 . . . . . 2.8 1.8 3.8 1 1
981 1 . . . . . 2.4 1.8 3.1 1 1
982 1 . . . . . 3.1 1.9 4.3 1 1
983 1 . . . . . 3.4 2.0 4.8 1 1
984 1 . . . . . 3.3 0.0 6.0 1 1
985 1 . . . . . 3.5 1.9 5.1 1 1
986 1 . . . . . 3.3 1.9 4.7 1 1
987 1 . . . . . 2.7 1.8 3.6 1 1
988 1 . . . . . 2.7 1.8 3.6 1 1
989 1 . . . . . 2.8 1.8 3.8 1 1
990 1 . . . . . 3.1 1.9 4.3 1 1
991 1 . . . . . 3.1 1.9 4.3 1 1
992 1 . . . . . 2.9 1.8 4.0 1 1
993 1 . . . . . 3.0 0.0 6.0 1 1
994 1 . . . . . 3.4 1.9 4.5 1 1
995 1 . . . . . 3.5 2.0 5.0 1 1
996 1 . . . . . 3.2 2.0 4.1 1 1
997 1 . . . . . 3.2 2.0 4.4 1 1
998 1 . . . . . 2.8 1.8 3.8 1 1
999 1 . . . . . 2.7 1.8 3.6 1 1
1000 1 . . . . . 2.5 0.0 6.0 1 1
1001 1 . . . . . 2.6 1.8 3.4 1 1
1002 1 . . . . . 2.8 1.8 3.8 1 1
1003 1 . . . . . 3.4 0.0 6.0 1 1
1004 1 . . . . . 2.6 1.8 3.4 1 1
1005 1 . . . . . 2.8 1.8 3.8 1 1
1006 1 . . . . . 2.5 1.7 3.1 1 1
1007 1 . . . . . 2.5 1.7 3.3 1 1
1008 1 . . . . . 3.2 0.0 6.0 1 1
1009 1 . . . . . 2.9 1.9 3.9 1 1
1010 1 . . . . . 3.2 1.9 4.5 1 1
1011 1 . . . . . 3.2 1.9 4.1 1 1
1012 1 . . . . . 3.0 1.9 4.1 1 1
1013 1 . . . . . 2.4 1.7 3.1 1 1
1014 1 . . . . . 2.4 1.7 3.1 1 1
1015 1 . . . . . 3.4 2.0 3.9 1 1
1016 1 . . . . . 3.5 2.0 5.0 1 1
1017 1 . . . . . 3.0 1.8 4.2 1 1
1018 1 . . . . . 2.4 1.7 3.1 1 1
1019 1 . . . . . 3.5 2.0 5.0 1 1
1020 1 . . . . . 3.7 2.0 5.4 1 1
1021 1 . . . . . 3.4 2.0 4.8 1 1
1022 1 . . . . . 3.3 2.0 4.6 1 1
1023 1 . . . . . 3.5 2.0 5.0 1 1
1024 1 . . . . . 3.1 1.9 4.3 1 1
1025 1 . . . . . 2.6 1.8 3.5 1 1
1026 1 . . . . . 3.2 1.9 4.1 1 1
1027 1 . . . . . 2.8 1.8 3.8 1 1
1028 1 . . . . . 2.8 1.8 3.4 1 1
1029 1 . . . . . 2.5 1.7 2.8 1 1
1030 1 . . . . . 1.9 1.5 2.3 1 1
1031 1 . . . . . 2.2 1.6 2.7 1 1
1032 1 . . . . . 2.0 1.5 2.5 1 1
1033 1 . . . . . 2.7 1.8 3.6 1 1
1034 1 . . . . . 3.4 1.9 4.9 1 1
1035 1 . . . . . 2.5 1.7 3.3 1 1
1036 1 . . . . . 2.2 1.6 2.8 1 1
1037 1 . . . . . 3.1 1.9 4.3 1 1
1038 1 . . . . . 3.0 0.0 6.0 1 1
1039 1 . . . . . 3.0 1.9 4.1 1 1
1040 1 . . . . . 2.6 1.8 3.4 1 1
1041 1 . . . . . 2.7 1.9 3.6 1 1
1042 1 . . . . . 2.6 1.8 3.8 1 1
1043 1 . . . . . 3.2 1.9 4.5 1 1
1044 1 . . . . . 3.5 2.0 5.0 1 1
1045 1 . . . . . 2.4 1.7 3.0 1 1
1046 1 . . . . . 3.0 1.9 3.8 1 1
1047 1 . . . . . 2.2 1.6 2.8 1 1
1048 1 . . . . . 2.5 1.8 3.3 1 1
1049 1 . . . . . 2.6 1.7 3.5 1 1
1050 2 . . . . . 3.3 2.0 4.6 1 1
1050 3 . . . . . 3.3 2.0 4.6 1 1
1051 1 . . . . . 3.0 1.9 4.1 1 1
1052 1 . . . . . 2.9 1.9 3.5 1 1
1053 1 . . . . . 2.7 1.8 3.6 1 1
1054 1 . . . . . 2.5 1.8 3.3 1 1
1055 1 . . . . . 3.0 1.9 4.1 1 1
1056 1 . . . . . 3.5 2.0 5.0 1 1
1057 1 . . . . . 2.5 1.7 3.3 1 1
1058 1 . . . . . 3.0 2.0 4.2 1 1
1059 1 . . . . . 3.3 0.0 6.0 1 1
1060 1 . . . . . 2.8 2.0 5.6 1 1
1061 2 . . . . . 2.9 0.0 6.0 1 1
1061 3 . . . . . 2.9 0.0 6.0 1 1
1062 2 . . . . . 3.2 1.9 4.5 1 1
1062 3 . . . . . 3.2 1.9 4.5 1 1
1063 1 . . . . . 2.8 1.8 3.6 1 1
1064 1 . . . . . 2.9 1.8 3.6 1 1
1065 1 . . . . . 3.0 1.8 4.2 1 1
1066 1 . . . . . 2.9 1.9 3.8 1 1
1067 1 . . . . . 2.9 1.8 4.0 1 1
1068 1 . . . . . 2.6 1.8 3.4 1 1
1069 1 . . . . . 3.1 2.0 4.3 1 1
1070 1 . . . . . 2.6 1.8 3.4 1 1
1071 1 . . . . . 2.7 0.0 6.0 1 1
1072 1 . . . . . 2.2 1.6 2.8 1 1
1073 1 . . . . . 2.7 1.8 3.6 1 1
1074 1 . . . . . 2.7 1.9 3.6 1 1
1075 1 . . . . . 2.7 1.8 3.6 1 1
1076 1 . . . . . 2.7 1.9 3.6 1 1
1077 1 . . . . . 2.8 1.8 3.8 1 1
1078 1 . . . . . 2.9 1.8 4.0 1 1
1079 1 . . . . . 2.9 1.9 3.9 1 1
1080 1 . . . . . 3.3 1.9 4.7 1 1
1081 1 . . . . . 3.3 1.9 4.7 1 1
1082 1 . . . . . 3.0 1.9 4.1 1 1
1083 1 . . . . . 3.7 0.0 6.0 1 1
1084 1 . . . . . 3.0 1.9 4.1 1 1
1085 1 . . . . . 2.6 1.9 4.1 1 1
1086 1 . . . . . 2.7 1.8 3.6 1 1
1087 1 . . . . . 2.7 1.8 3.6 1 1
1088 1 . . . . . 2.8 1.8 3.6 1 1
1089 1 . . . . . 3.2 1.9 4.5 1 1
1090 1 . . . . . 3.1 1.9 4.3 1 1
1091 1 . . . . . 2.0 1.5 2.5 1 1
1092 1 . . . . . 3.5 2.0 5.0 1 1
1093 1 . . . . . 2.5 1.7 3.3 1 1
1094 1 . . . . . 2.6 0.0 6.0 1 1
1095 1 . . . . . 3.0 1.9 4.1 1 1
1096 1 . . . . . 2.5 1.7 3.3 1 1
1097 1 . . . . . 3.2 1.9 4.5 1 1
1098 1 . . . . . 3.3 0.0 6.0 1 1
1099 1 . . . . . 2.6 1.7 3.5 1 1
1100 1 . . . . . 2.7 1.8 3.6 1 1
1101 1 . . . . . 3.5 0.0 6.0 1 1
1102 1 . . . . . 2.4 1.7 3.1 1 1
1103 1 . . . . . 2.2 1.6 2.8 1 1
1104 1 . . . . . 3.2 2.0 4.4 1 1
1105 1 . . . . . 2.9 1.9 3.9 1 1
1106 1 . . . . . 2.8 0.0 6.0 1 1
1107 1 . . . . . 3.4 2.0 4.8 1 1
1108 1 . . . . . 2.5 0.0 6.0 1 1
1109 1 . . . . . 2.2 1.6 2.8 1 1
1110 1 . . . . . 2.2 1.6 2.8 1 1
1111 1 . . . . . 2.9 1.9 3.9 1 1
1112 1 . . . . . 3.2 1.9 4.5 1 1
1113 1 . . . . . 2.2 1.6 2.8 1 1
1114 1 . . . . . 3.6 2.0 5.2 1 1
1115 1 . . . . . 3.2 1.9 4.5 1 1
1116 1 . . . . . 3.0 1.9 4.1 1 1
1117 1 . . . . . 3.1 1.9 4.3 1 1
1118 1 . . . . . 3.4 1.9 4.9 1 1
1119 1 . . . . . 3.4 1.9 4.9 1 1
1120 1 . . . . . 2.6 1.8 3.4 1 1
1121 1 . . . . . 3.1 1.9 4.3 1 1
1122 1 . . . . . 3.2 1.9 4.5 1 1
1123 1 . . . . . 2.6 1.8 3.4 1 1
1124 1 . . . . . 3.1 1.9 4.3 1 1
1125 1 . . . . . 3.3 1.9 4.7 1 1
1126 1 . . . . . 3.2 1.9 4.5 1 1
1127 1 . . . . . 3.1 2.0 4.3 1 1
1128 1 . . . . . 3.3 2.0 4.6 1 1
1129 1 . . . . . 2.5 1.7 3.1 1 1
1130 1 . . . . . 2.9 1.9 3.9 1 1
1131 1 . . . . . 2.5 1.7 3.3 1 1
1132 1 . . . . . 2.8 1.8 3.8 1 1
1133 1 . . . . . 3.1 1.9 4.3 1 1
1134 1 . . . . . 3.5 0.0 6.0 1 1
1135 1 . . . . . 3.7 2.0 5.4 1 1
1136 1 . . . . . 2.9 1.8 4.0 1 1
1137 1 . . . . . 2.7 1.8 3.1 1 1
1138 1 . . . . . 3.0 1.9 4.1 1 1
1139 1 . . . . . 2.8 1.8 3.8 1 1
1140 1 . . . . . 2.9 1.9 3.9 1 1
1141 1 . . . . . 2.8 1.8 3.8 1 1
1142 1 . . . . . 2.2 1.6 2.8 1 1
1143 1 . . . . . 3.2 1.9 4.5 1 1
1144 1 . . . . . 3.7 2.0 5.4 1 1
1145 1 . . . . . 3.5 2.0 5.0 1 1
1146 1 . . . . . 2.7 1.8 3.6 1 1
1147 1 . . . . . 3.4 1.9 4.9 1 1
1148 1 . . . . . 2.8 1.8 3.4 1 1
1149 1 . . . . . 2.7 1.8 3.4 1 1
1150 1 . . . . . 2.8 1.8 3.6 1 1
1151 1 . . . . . 2.3 1.6 3.0 1 1
1152 1 . . . . . 2.2 1.6 2.8 1 1
1153 1 . . . . . 2.7 1.8 3.6 1 1
1154 1 . . . . . 2.4 1.7 2.8 1 1
1155 1 . . . . . 2.8 1.8 3.8 1 1
1156 1 . . . . . 2.8 1.8 3.8 1 1
1157 1 . . . . . 3.5 2.0 5.0 1 1
1158 1 . . . . . 2.8 1.9 3.8 1 1
1159 1 . . . . . 3.1 1.9 4.3 1 1
1160 1 . . . . . 3.2 1.9 4.5 1 1
1161 1 . . . . . 2.7 1.8 3.5 1 1
1162 1 . . . . . 2.9 1.8 4.0 1 1
1163 1 . . . . . 2.5 1.7 3.3 1 1
1164 1 . . . . . 2.8 1.8 3.8 1 1
1165 1 . . . . . 3.3 1.9 4.7 1 1
1166 1 . . . . . 2.9 1.8 4.0 1 1
1167 1 . . . . . 2.8 1.8 3.8 1 1
1168 1 . . . . . 3.5 2.0 5.0 1 1
1169 1 . . . . . 2.7 1.8 3.6 1 1
1170 1 . . . . . 2.8 1.8 3.8 1 1
1171 1 . . . . . 3.2 1.9 4.5 1 1
1172 1 . . . . . 3.4 1.9 4.9 1 1
1173 1 . . . . . 2.9 1.9 3.9 1 1
1174 1 . . . . . 2.9 1.9 3.8 1 1
1175 1 . . . . . 3.6 2.0 5.2 1 1
1176 1 . . . . . 3.5 2.0 5.0 1 1
1177 1 . . . . . 2.4 1.7 3.1 1 1
1178 1 . . . . . 2.5 1.7 3.3 1 1
1179 1 . . . . . 2.4 1.7 3.1 1 1
1180 1 . . . . . 2.6 0.0 6.0 1 1
1181 1 . . . . . 2.4 1.9 3.1 1 1
1182 1 . . . . . 2.5 1.7 3.3 1 1
1183 1 . . . . . 3.3 2.0 4.6 1 1
1184 1 . . . . . 3.4 0.0 6.0 1 1
1185 1 . . . . . 3.5 1.9 5.1 1 1
1186 1 . . . . . 3.1 1.9 4.3 1 1
1187 1 . . . . . 3.2 2.0 4.5 1 1
1188 1 . . . . . 3.2 1.9 4.5 1 1
1189 1 . . . . . 2.7 0.0 6.0 1 1
1190 1 . . . . . 3.1 0.0 6.0 1 1
1191 1 . . . . . 3.1 1.9 4.3 1 1
1192 1 . . . . . 3.0 1.9 4.1 1 1
1193 1 . . . . . 2.8 1.9 3.8 1 1
1194 1 . . . . . 2.5 1.9 3.3 1 1
1195 1 . . . . . 2.7 1.8 3.6 1 1
1196 1 . . . . . 2.6 1.8 3.4 1 1
1197 1 . . . . . 2.5 1.8 3.3 1 1
1198 1 . . . . . 2.9 0.0 6.0 1 1
1199 1 . . . . . 3.5 1.9 5.1 1 1
1200 1 . . . . . 3.0 2.0 4.1 1 1
1201 1 . . . . . 2.5 1.8 3.3 1 1
1202 1 . . . . . 2.9 1.9 3.9 1 1
1203 1 . . . . . 3.0 1.9 4.1 1 1
1204 1 . . . . . 2.1 1.5 2.7 1 1
1205 1 . . . . . 2.7 1.8 3.6 1 1
1206 1 . . . . . 2.4 1.7 3.1 1 1
1207 1 . . . . . 3.0 0.0 6.0 1 1
1208 1 . . . . . 3.2 2.0 4.4 1 1
1209 1 . . . . . 3.2 1.9 4.9 1 1
1210 1 . . . . . 3.1 2.0 4.3 1 1
1211 1 . . . . . 2.3 1.6 3.0 1 1
1212 1 . . . . . 2.8 1.8 3.8 1 1
1213 1 . . . . . 2.6 1.8 3.4 1 1
1214 1 . . . . . 2.4 1.7 3.1 1 1
1215 1 . . . . . 3.2 2.0 4.5 1 1
1216 1 . . . . . 2.6 1.9 4.1 1 1
1217 1 . . . . . 3.0 2.0 5.2 1 1
1218 1 . . . . . 2.7 1.8 3.5 1 1
1219 1 . . . . . 2.9 1.9 3.6 1 1
1220 1 . . . . . 3.3 1.9 4.7 1 1
1221 1 . . . . . 2.6 1.8 3.3 1 1
1222 1 . . . . . 2.7 1.8 3.6 1 1
1223 1 . . . . . 3.4 1.9 4.9 1 1
1224 1 . . . . . 2.9 1.9 3.9 1 1
1225 1 . . . . . 2.4 1.9 3.1 1 1
1226 1 . . . . . 2.2 1.6 2.8 1 1
1227 1 . . . . . 2.4 1.7 3.1 1 1
1228 1 . . . . . 3.0 1.9 4.2 1 1
1229 1 . . . . . 2.3 1.6 3.0 1 1
1230 1 . . . . . 2.6 1.8 3.4 1 1
1231 1 . . . . . 3.3 1.9 4.7 1 1
1232 1 . . . . . 3.2 1.9 4.5 1 1
1233 1 . . . . . 3.1 1.9 4.3 1 1
1234 1 . . . . . 2.5 1.8 3.3 1 1
1235 1 . . . . . 2.6 1.9 3.5 1 1
1236 1 . . . . . 3.4 2.0 4.8 1 1
1237 1 . . . . . 2.7 1.8 3.8 1 1
1238 1 . . . . . 2.6 1.8 3.3 1 1
1239 1 . . . . . 3.4 1.9 4.9 1 1
1240 1 . . . . . 3.4 2.0 4.8 1 1
1241 1 . . . . . 3.3 1.9 4.7 1 1
1242 1 . . . . . 3.0 1.8 4.2 1 1
1243 1 . . . . . 3.5 2.0 5.0 1 1
1244 1 . . . . . 3.0 1.9 4.1 1 1
1245 1 . . . . . 3.0 1.9 4.1 1 1
1246 1 . . . . . 2.3 1.7 3.0 1 1
1247 1 . . . . . 2.8 1.8 3.6 1 1
1248 2 . . . . . 2.8 1.8 3.8 1 1
1248 3 . . . . . 2.8 1.8 3.8 1 1
1249 1 . . . . . 2.6 0.0 6.0 1 1
1250 1 . . . . . 2.6 0.0 6.0 1 1
1251 1 . . . . . 3.3 2.0 4.6 1 1
1252 1 . . . . . 2.8 1.9 3.3 1 1
1253 1 . . . . . 2.7 1.8 3.6 1 1
1254 1 . . . . . 3.3 1.9 4.7 1 1
1255 1 . . . . . 2.4 1.7 2.9 1 1
1256 1 . . . . . 2.5 1.7 3.3 1 1
1257 1 . . . . . 2.3 1.7 2.9 1 1
1258 1 . . . . . 2.9 1.8 4.0 1 1
1259 1 . . . . . 2.3 1.7 3.0 1 1
1260 1 . . . . . 3.3 1.9 4.7 1 1
1261 1 . . . . . 3.1 1.9 4.3 1 1
1262 1 . . . . . 2.7 1.8 3.6 1 1
1263 1 . . . . . 2.7 1.8 3.6 1 1
1264 1 . . . . . 3.0 1.9 4.1 1 1
1265 1 . . . . . 2.5 1.8 3.3 1 1
1266 1 . . . . . 2.3 0.0 6.0 1 1
1267 1 . . . . . 2.7 1.8 3.4 1 1
1268 2 . . . . . 3.1 1.9 4.3 1 1
1268 3 . . . . . 3.1 1.9 4.3 1 1
1269 2 . . . . . 3.3 1.9 4.7 1 1
1269 3 . . . . . 3.3 1.9 4.7 1 1
1270 1 . . . . . 2.9 1.8 4.0 1 1
1271 1 . . . . . 3.1 1.9 4.3 1 1
1272 1 . . . . . 2.5 1.7 3.3 1 1
1273 2 . . . . . 2.2 0.0 6.0 1 1
1273 3 . . . . . 2.2 0.0 6.0 1 1
1274 1 . . . . . . 1.7 2.2 1 1
1275 1 . . . . . 2.9 1.9 3.9 1 1
1276 1 . . . . . 2.9 1.9 3.9 1 1
1277 1 . . . . . 3.3 2.0 4.6 1 1
1278 1 . . . . . 3.2 1.9 4.5 1 1
1279 1 . . . . . 2.8 1.8 3.8 1 1
1280 1 . . . . . 2.6 1.8 3.8 1 1
1281 1 . . . . . 2.6 1.8 3.4 1 1
1282 1 . . . . . 3.0 1.9 4.1 1 1
1283 1 . . . . . 2.9 1.9 3.9 1 1
1284 1 . . . . . 2.6 1.8 3.3 1 1
1285 1 . . . . . 2.3 1.6 3.0 1 1
1286 1 . . . . . 2.4 1.8 3.1 1 1
1287 1 . . . . . 2.9 1.9 3.9 1 1
1288 1 . . . . . 2.8 2.0 3.8 1 1
1289 1 . . . . . 2.9 1.8 4.0 1 1
1290 1 . . . . . 3.1 1.9 4.3 1 1
1291 1 . . . . . 3.0 1.9 4.2 1 1
1292 1 . . . . . 3.3 1.9 4.3 1 1
1293 1 . . . . . 2.5 1.7 3.3 1 1
1294 1 . . . . . 3.4 2.0 4.8 1 1
1295 1 . . . . . 3.1 1.9 4.3 1 1
1296 1 . . . . . 3.2 1.9 4.5 1 1
1297 1 . . . . . 2.6 1.7 3.5 1 1
1298 1 . . . . . 3.5 2.0 4.9 1 1
1299 1 . . . . . 2.4 1.7 3.1 1 1
1300 1 . . . . . 2.3 1.6 3.0 1 1
1301 1 . . . . . 2.5 0.0 6.0 1 1
1302 1 . . . . . 3.3 1.9 4.7 1 1
1303 1 . . . . . 3.4 2.0 4.8 1 1
1304 1 . . . . . 3.0 2.0 4.1 1 1
1305 1 . . . . . 3.5 2.0 4.5 1 1
1306 1 . . . . . 2.6 1.8 3.5 1 1
1307 2 . . . . . 2.6 1.8 3.4 1 1
1307 3 . . . . . 2.6 1.8 3.4 1 1
1308 2 . . . . . 3.2 1.9 4.5 1 1
1308 3 . . . . . 3.2 1.9 4.5 1 1
1308 4 . . . . . 3.2 1.9 4.5 1 1
1309 1 . . . . . 2.5 0.0 6.0 1 1
1310 1 . . . . . 2.8 1.8 3.8 1 1
1311 1 . . . . . 2.7 1.8 3.6 1 1
1312 1 . . . . . 3.0 1.9 3.8 1 1
1313 1 . . . . . 2.9 1.8 4.0 1 1
1314 1 . . . . . 2.7 1.8 3.6 1 1
1315 1 . . . . . 2.7 1.8 3.6 1 1
1316 1 . . . . . 2.8 1.8 3.8 1 1
1317 1 . . . . . 2.9 1.9 3.9 1 1
1318 1 . . . . . 2.9 1.8 4.0 1 1
1319 1 . . . . . 3.0 0.0 6.0 1 1
1320 1 . . . . . 3.4 2.0 4.8 1 1
1321 1 . . . . . 3.0 1.9 4.2 1 1
1322 1 . . . . . 3.2 0.0 6.0 1 1
1323 1 . . . . . 3.2 1.9 4.5 1 1
1324 1 . . . . . 3.1 0.0 6.0 1 1
1325 1 . . . . . 3.5 2.0 5.0 1 1
1326 1 . . . . . 2.2 1.7 2.8 1 1
1327 1 . . . . . 2.9 1.9 3.9 1 1
1328 1 . . . . . 3.3 1.9 4.7 1 1
1329 1 . . . . . 2.9 1.9 4.0 1 1
1330 1 . . . . . 3.6 2.0 5.2 1 1
1331 1 . . . . . 2.6 1.8 3.3 1 1
1332 1 . . . . . 2.9 1.9 3.9 1 1
1333 1 . . . . . 2.9 1.8 4.0 1 1
1334 1 . . . . . 2.6 1.7 3.5 1 1
1335 1 . . . . . 3.1 1.9 4.3 1 1
1336 1 . . . . . 2.7 1.8 3.6 1 1
1337 1 . . . . . 2.8 1.9 3.8 1 1
1338 1 . . . . . 3.2 1.9 4.5 1 1
1339 1 . . . . . 2.6 1.8 3.4 1 1
1340 1 . . . . . 3.1 1.9 4.3 1 1
1341 1 . . . . . 2.6 1.8 2.9 1 1
1342 1 . . . . . 2.9 1.9 3.9 1 1
1343 1 . . . . . 2.9 0.0 6.0 1 1
1344 1 . . . . . 3.1 1.9 4.3 1 1
1345 1 . . . . . 2.5 1.7 3.0 1 1
1346 1 . . . . . 2.8 0.0 6.0 1 1
1347 1 . . . . . 3.2 1.9 4.1 1 1
1348 1 . . . . . 2.9 1.9 3.9 1 1
1349 1 . . . . . 3.3 1.9 4.7 1 1
1350 1 . . . . . 2.2 1.7 2.8 1 1
1351 1 . . . . . 3.0 1.9 4.1 1 1
1352 1 . . . . . 2.8 1.8 3.8 1 1
1353 1 . . . . . 3.2 1.9 4.3 1 1
1354 1 . . . . . 2.8 1.8 3.6 1 1
1355 1 . . . . . 2.5 1.7 3.3 1 1
1356 1 . . . . . 2.7 1.8 3.6 1 1
1357 1 . . . . . 2.4 1.7 3.1 1 1
1358 1 . . . . . 2.5 1.7 3.3 1 1
1359 1 . . . . . 2.9 2.0 4.0 1 1
1360 1 . . . . . 3.3 1.9 4.7 1 1
1361 1 . . . . . 3.0 1.9 4.1 1 1
1362 1 . . . . . 2.9 1.9 3.9 1 1
1363 1 . . . . . 3.0 1.9 4.1 1 1
1364 1 . . . . . 2.4 1.7 3.1 1 1
1365 1 . . . . . 2.8 1.8 3.8 1 1
1366 1 . . . . . 2.1 1.6 2.6 1 1
1367 1 . . . . . 2.1 1.6 2.5 1 1
1368 1 . . . . . 2.5 1.9 3.3 1 1
1369 1 . . . . . 3.0 1.9 4.1 1 1
1370 1 . . . . . 2.4 1.8 3.1 1 1
1371 1 . . . . . 3.3 0.0 6.0 1 1
1372 1 . . . . . 2.7 1.8 3.6 1 1
1373 1 . . . . . 2.6 1.8 3.4 1 1
1374 1 . . . . . 2.6 1.9 3.5 1 1
1375 1 . . . . . 3.1 1.9 4.3 1 1
1376 1 . . . . . 3.7 2.0 5.4 1 1
1377 1 . . . . . 3.1 1.9 4.3 1 1
1378 1 . . . . . 2.9 1.9 3.9 1 1
1379 1 . . . . . 2.8 0.0 6.0 1 1
1380 1 . . . . . 3.4 2.0 4.8 1 1
1381 1 . . . . . 2.5 1.7 3.3 1 1
1382 1 . . . . . 3.3 0.0 6.0 1 1
1383 1 . . . . . 3.5 0.0 6.0 1 1
1384 1 . . . . . 2.8 1.8 3.8 1 1
1385 1 . . . . . 3.2 1.9 4.5 1 1
1386 1 . . . . . 2.3 1.6 3.0 1 1
1387 1 . . . . . 3.1 1.9 4.3 1 1
1388 1 . . . . . 3.0 1.9 4.1 1 1
1389 1 . . . . . 3.3 2.0 4.6 1 1
1390 1 . . . . . 2.9 1.8 4.0 1 1
1391 1 . . . . . 2.6 1.8 3.4 1 1
1392 1 . . . . . 3.2 2.0 4.5 1 1
1393 1 . . . . . 3.2 1.9 4.5 1 1
1394 1 . . . . . 2.2 1.6 2.8 1 1
1395 1 . . . . . 3.1 1.9 4.3 1 1
1396 1 . . . . . 3.3 1.9 4.7 1 1
1397 1 . . . . . 2.6 1.8 3.4 1 1
1398 1 . . . . . 2.6 1.8 2.9 1 1
1399 1 . . . . . 2.7 1.8 3.6 1 1
1400 1 . . . . . 2.5 1.7 3.3 1 1
1401 1 . . . . . 2.4 1.7 3.1 1 1
1402 1 . . . . . 2.6 0.0 6.0 1 1
1403 1 . . . . . 3.2 1.9 4.5 1 1
1404 1 . . . . . 2.6 1.8 3.4 1 1
1405 1 . . . . . 3.1 1.9 4.3 1 1
1406 1 . . . . . 3.4 0.0 6.0 1 1
1407 1 . . . . . 3.3 1.9 4.7 1 1
1408 1 . . . . . 2.6 1.7 3.5 1 1
1409 1 . . . . . 2.4 1.7 3.1 1 1
1410 1 . . . . . 2.7 1.8 3.6 1 1
1411 1 . . . . . 2.7 0.0 6.0 1 1
1412 1 . . . . . 3.4 2.0 4.8 1 1
1413 1 . . . . . 3.2 2.0 4.5 1 1
1414 1 . . . . . 2.0 1.5 2.5 1 1
1415 1 . . . . . 2.8 1.8 3.8 1 1
1416 1 . . . . . 3.0 0.0 6.0 1 1
1417 1 . . . . . 2.5 1.7 3.3 1 1
1418 1 . . . . . 3.1 1.9 4.3 1 1
1419 1 . . . . . 3.2 0.0 6.0 1 1
1420 1 . . . . . 2.9 1.8 4.0 1 1
1421 1 . . . . . 3.0 1.9 4.1 1 1
1422 1 . . . . . 2.2 1.7 2.8 1 1
1423 1 . . . . . 3.3 2.0 4.6 1 1
1424 1 . . . . . 3.4 1.9 4.9 1 1
1425 1 . . . . . 2.6 1.9 3.4 1 1
1426 1 . . . . . 2.2 1.7 2.8 1 1
1427 1 . . . . . 3.5 0.0 6.0 1 1
1428 1 . . . . . 3.5 1.9 5.1 1 1
1429 1 . . . . . 3.6 2.0 5.2 1 1
1430 1 . . . . . 3.2 1.9 4.5 1 1
1431 1 . . . . . 3.0 1.9 3.8 1 1
1432 1 . . . . . 2.6 0.0 6.0 1 1
1433 1 . . . . . 3.2 1.9 4.5 1 1
1434 1 . . . . . 2.7 1.8 3.6 1 1
1435 1 . . . . . 2.6 1.7 3.5 1 1
1436 1 . . . . . 2.9 1.9 3.3 1 1
1437 1 . . . . . 3.2 1.9 4.3 1 1
1438 1 . . . . . 2.4 1.7 3.0 1 1
1439 1 . . . . . 3.4 1.9 4.5 1 1
1440 1 . . . . . 3.3 1.9 4.1 1 1
1441 2 . . . . . 2.8 0.0 6.0 1 1
1441 3 . . . . . 2.8 0.0 6.0 1 1
1442 1 . . . . . 3.1 1.9 4.1 1 1
1443 2 . . . . . 2.5 1.8 3.3 1 1
1443 3 . . . . . 2.5 1.8 3.3 1 1
1444 2 . . . . . 2.7 1.8 3.6 1 1
1444 3 . . . . . 2.7 1.8 3.6 1 1
1445 2 . . . . . 2.8 1.8 3.8 1 1
1445 3 . . . . . 2.8 1.8 3.8 1 1
1446 2 . . . . . 3.3 1.9 4.7 1 1
1446 3 . . . . . 3.3 1.9 4.7 1 1
1447 1 . . . . . 2.8 1.8 3.8 1 1
1448 1 . . . . . 2.6 1.8 3.4 1 1
1449 1 . . . . . 3.1 1.9 4.3 1 1
1450 1 . . . . . 2.8 1.8 3.8 1 1
1451 1 . . . . . 2.4 1.7 3.1 1 1
1452 1 . . . . . 3.2 1.9 4.5 1 1
1453 1 . . . . . 3.3 0.0 6.0 1 1
1454 1 . . . . . 2.6 0.0 6.0 1 1
1455 1 . . . . . 3.2 0.0 6.0 1 1
1456 1 . . . . . 2.4 1.8 3.1 1 1
1457 1 . . . . . 2.9 1.8 4.0 1 1
1458 1 . . . . . 3.0 1.9 4.1 1 1
1459 1 . . . . . 3.5 2.0 5.0 1 1
1460 1 . . . . . 2.8 1.8 3.8 1 1
1461 1 . . . . . 3.6 1.9 5.3 1 1
1462 1 . . . . . 2.4 1.7 3.0 1 1
1463 1 . . . . . 2.7 1.8 3.6 1 1
1464 1 . . . . . 2.5 1.8 3.3 1 1
1465 1 . . . . . 2.8 1.8 3.8 1 1
1466 1 . . . . . 3.0 0.0 6.0 1 1
1467 1 . . . . . 2.9 1.9 3.1 1 1
1468 1 . . . . . 2.7 1.8 3.1 1 1
1469 1 . . . . . 2.7 1.8 3.6 1 1
1470 1 . . . . . 3.4 2.0 4.5 1 1
1471 1 . . . . . 2.5 1.7 2.7 1 1
1472 1 . . . . . 2.1 1.5 2.7 1 1
1473 1 . . . . . 3.2 1.9 4.5 1 1
1474 1 . . . . . 2.7 1.8 3.6 1 1
1475 1 . . . . . 3.1 1.9 4.3 1 1
1476 1 . . . . . 3.2 1.9 4.5 1 1
1477 1 . . . . . 3.2 1.9 4.5 1 1
1478 1 . . . . . 3.3 0.0 6.0 1 1
1479 1 . . . . . 3.3 2.0 4.5 1 1
1480 1 . . . . . 2.6 1.8 3.4 1 1
1481 1 . . . . . 2.3 1.7 2.5 1 1
1482 1 . . . . . 2.9 0.0 6.0 1 1
1483 1 . . . . . 2.4 1.7 3.0 1 1
1484 1 . . . . . 3.3 2.0 4.6 1 1
1485 1 . . . . . 3.0 1.9 3.5 1 1
1486 1 . . . . . 2.9 1.9 4.0 1 1
1487 1 . . . . . 2.7 1.8 3.6 1 1
1488 1 . . . . . 2.4 1.7 3.1 1 1
1489 1 . . . . . 3.3 1.9 4.7 1 1
1490 1 . . . . . 2.5 1.8 3.3 1 1
1491 1 . . . . . 2.8 1.8 3.8 1 1
1492 1 . . . . . 3.4 1.9 4.9 1 1
1493 1 . . . . . 2.5 1.7 3.3 1 1
1494 1 . . . . . 2.9 1.8 4.0 1 1
1495 1 . . . . . 3.0 1.9 4.1 1 1
1496 1 . . . . . 2.7 1.8 3.6 1 1
1497 1 . . . . . 2.2 1.6 2.8 1 1
1498 1 . . . . . 3.4 1.9 4.9 1 1
1499 1 . . . . . 2.5 1.7 3.3 1 1
1500 1 . . . . . 3.1 1.9 3.8 1 1
1501 1 . . . . . 2.7 1.9 3.4 1 1
1502 1 . . . . . 2.3 1.7 3.0 1 1
1503 1 . . . . . 3.4 1.9 4.9 1 1
1504 1 . . . . . 2.4 1.9 3.1 1 1
1505 1 . . . . . 3.2 1.9 4.5 1 1
1506 1 . . . . . 2.4 1.7 3.1 1 1
1507 1 . . . . . 3.4 1.9 4.9 1 1
1508 1 . . . . . 3.1 1.9 4.3 1 1
1509 1 . . . . . 2.9 0.0 6.0 1 1
1510 1 . . . . . 2.6 1.8 3.5 1 1
1511 1 . . . . . 2.9 0.0 6.0 1 1
1512 1 . . . . . 2.9 0.0 6.0 1 1
1513 1 . . . . . 3.3 0.0 6.0 1 1
1514 1 . . . . . 2.8 1.9 3.8 1 1
1515 1 . . . . . 2.7 1.9 3.6 1 1
1516 1 . . . . . 2.2 1.8 2.8 1 1
1517 1 . . . . . 2.7 0.0 6.0 1 1
1518 1 . . . . . 2.1 1.5 2.7 1 1
1519 1 . . . . . 2.4 0.0 6.0 1 1
1520 1 . . . . . 3.1 0.0 6.0 1 1
1521 1 . . . . . 3.4 2.0 4.8 1 1
1522 1 . . . . . 3.2 1.9 4.5 1 1
1523 1 . . . . . 3.3 1.9 4.3 1 1
1524 1 . . . . . 2.3 1.7 3.0 1 1
1525 1 . . . . . 3.6 0.0 6.0 1 1
1526 1 . . . . . 3.1 2.0 4.3 1 1
1527 1 . . . . . 3.2 1.9 4.5 1 1
1528 1 . . . . . 1.9 1.4 2.4 1 1
1529 1 . . . . . 2.6 1.7 3.5 1 1
1530 1 . . . . . 2.6 1.8 3.4 1 1
1531 1 . . . . . 2.7 1.8 3.6 1 1
1532 1 . . . . . 2.9 1.9 3.9 1 1
1533 1 . . . . . 3.0 1.9 4.1 1 1
1534 1 . . . . . 3.1 1.9 4.3 1 1
1535 1 . . . . . 3.0 1.9 4.1 1 1
1536 1 . . . . . 3.3 1.9 4.7 1 1
1537 1 . . . . . 2.5 1.7 2.8 1 1
1538 1 . . . . . 2.6 1.8 3.4 1 1
1539 1 . . . . . 2.0 1.5 2.5 1 1
1540 1 . . . . . 2.5 1.7 3.3 1 1
1541 1 . . . . . 3.2 0.0 6.0 1 1
1542 1 . . . . . 3.3 1.9 4.7 1 1
1543 1 . . . . . 3.4 2.0 4.8 1 1
1544 1 . . . . . 3.0 1.8 4.2 1 1
1545 1 . . . . . 3.1 1.9 4.1 1 1
1546 1 . . . . . 2.5 1.7 3.3 1 1
1547 1 . . . . . 3.7 2.0 5.4 1 1
1548 1 . . . . . 2.9 1.9 3.9 1 1
1549 1 . . . . . 2.7 1.8 3.6 1 1
1550 1 . . . . . 3.1 1.9 4.3 1 1
1551 1 . . . . . 3.0 0.0 6.0 1 1
1552 1 . . . . . 2.1 1.6 2.7 1 1
1553 1 . . . . . 2.4 1.7 3.1 1 1
1554 1 . . . . . 2.4 1.7 3.1 1 1
1555 1 . . . . . 3.4 0.0 6.0 1 1
1556 1 . . . . . 3.2 1.9 4.3 1 1
1557 1 . . . . . 2.6 1.8 3.3 1 1
1558 1 . . . . . 3.2 1.9 4.5 1 1
1559 1 . . . . . 2.2 1.6 2.8 1 1
1560 1 . . . . . 2.5 0.0 6.0 1 1
1561 1 . . . . . 2.9 0.0 6.0 1 1
1562 1 . . . . . 3.1 1.9 4.3 1 1
1563 1 . . . . . 2.4 1.7 3.1 1 1
1564 1 . . . . . 3.5 1.9 5.1 1 1
1565 1 . . . . . 3.3 2.0 4.6 1 1
1566 1 . . . . . 3.5 2.0 5.0 1 1
1567 1 . . . . . 3.3 1.9 4.7 1 1
1568 1 . . . . . 2.6 1.8 3.5 1 1
1569 1 . . . . . 2.1 1.7 2.7 1 1
1570 1 . . . . . 3.0 1.9 4.1 1 1
1571 1 . . . . . 3.1 1.9 4.3 1 1
1572 1 . . . . . 2.3 1.6 3.0 1 1
1573 1 . . . . . 2.5 1.7 3.3 1 1
1574 1 . . . . . 3.0 0.0 6.0 1 1
1575 1 . . . . . 2.6 1.8 3.4 1 1
1576 1 . . . . . 3.3 1.9 4.7 1 1
1577 1 . . . . . 2.7 1.8 3.6 1 1
1578 1 . . . . . 3.4 2.0 4.8 1 1
1579 1 . . . . . 3.2 0.0 6.0 1 1
1580 1 . . . . . 3.1 0.0 6.0 1 1
1581 1 . . . . . 3.1 1.9 4.0 1 1
1582 1 . . . . . 2.3 1.7 2.9 1 1
1583 1 . . . . . 2.8 1.8 3.8 1 1
1584 1 . . . . . 2.8 1.8 3.8 1 1
1585 1 . . . . . 2.4 0.0 6.0 1 1
1586 1 . . . . . 3.1 0.0 6.0 1 1
1587 1 . . . . . 2.0 1.5 2.5 1 1
1588 1 . . . . . 3.2 1.9 4.5 1 1
1589 1 . . . . . 2.3 1.6 3.0 1 1
1590 1 . . . . . 3.2 1.9 4.5 1 1
1591 1 . . . . . 2.9 1.9 3.9 1 1
1592 1 . . . . . 2.4 1.7 3.0 1 1
1593 1 . . . . . 3.0 1.9 4.1 1 1
1594 1 . . . . . 2.4 1.7 3.1 1 1
1595 1 . . . . . 3.2 1.9 4.5 1 1
1596 1 . . . . . 2.9 1.8 4.0 1 1
1597 1 . . . . . 3.4 1.9 4.9 1 1
1598 1 . . . . . 3.5 1.9 5.1 1 1
1599 1 . . . . . 3.6 2.0 5.2 1 1
1600 1 . . . . . 3.3 2.0 4.6 1 1
1601 1 . . . . . 2.9 1.9 3.9 1 1
1602 1 . . . . . 2.8 1.8 3.8 1 1
1603 1 . . . . . 2.4 1.7 3.1 1 1
1604 1 . . . . . 2.0 1.5 2.5 1 1
1605 1 . . . . . 2.6 0.0 6.0 1 1
1606 1 . . . . . 2.8 0.0 6.0 1 1
1607 1 . . . . . 2.2 1.6 2.8 1 1
1608 1 . . . . . 3.4 2.0 4.8 1 1
1609 1 . . . . . 3.4 2.0 4.8 1 1
1610 1 . . . . . 2.3 1.8 2.9 1 1
1611 1 . . . . . 3.1 0.0 6.0 1 1
1612 1 . . . . . 2.0 1.6 2.5 1 1
1613 1 . . . . . 2.4 1.7 3.1 1 1
1614 1 . . . . . 3.5 2.0 5.0 1 1
1615 1 . . . . . 2.9 1.9 3.9 1 1
1616 1 . . . . . 2.5 1.7 3.3 1 1
1617 1 . . . . . 2.9 1.8 4.0 1 1
1618 1 . . . . . 3.5 2.0 5.0 1 1
1619 1 . . . . . 3.1 1.9 4.3 1 1
1620 1 . . . . . 2.9 1.8 4.0 1 1
1621 1 . . . . . 2.6 1.7 3.5 1 1
1622 1 . . . . . 2.6 1.9 4.3 1 1
1623 1 . . . . . 2.4 1.7 3.1 1 1
1624 1 . . . . . 3.2 0.0 6.0 1 1
1625 1 . . . . . 2.0 1.6 2.5 1 1
1626 1 . . . . . 2.2 1.6 2.8 1 1
1627 1 . . . . . 3.2 2.0 4.4 1 1
1628 1 . . . . . 3.1 0.0 6.0 1 1
1629 2 . . . . . 2.3 1.6 3.0 1 1
1629 3 . . . . . 2.3 1.6 3.0 1 1
1630 1 . . . . . 2.9 1.9 4.0 1 1
1631 1 . . . . . 3.1 1.9 4.3 1 1
1632 1 . . . . . 3.1 0.0 6.0 1 1
1633 1 . . . . . 3.3 0.0 6.0 1 1
1634 1 . . . . . 2.7 1.9 4.5 1 1
1635 1 . . . . . 2.0 1.7 2.5 1 1
1636 1 . . . . . 3.2 0.0 6.0 1 1
1637 1 . . . . . 2.9 1.9 3.9 1 1
1638 1 . . . . . 2.3 0.0 6.0 1 1
1639 1 . . . . . 3.2 1.9 4.5 1 1
1640 1 . . . . . 3.8 2.0 5.6 1 1
1641 1 . . . . . 3.4 1.9 4.9 1 1
1642 1 . . . . . 2.9 0.0 6.0 1 1
1643 1 . . . . . 3.1 0.0 6.0 1 1
1644 1 . . . . . 3.4 2.0 4.8 1 1
1645 1 . . . . . 3.5 2.0 5.0 1 1
1646 1 . . . . . 3.5 0.0 6.0 1 1
1647 1 . . . . . 3.4 0.0 6.0 1 1
1648 1 . . . . . 3.3 1.9 4.7 1 1
1649 1 . . . . . 3.3 1.9 4.7 1 1
1650 1 . . . . . 3.5 0.0 6.0 1 1
1651 1 . . . . . 3.2 2.0 3.9 1 1
1652 1 . . . . . 2.8 1.8 3.8 1 1
1653 1 . . . . . 3.3 1.9 4.7 1 1
1654 1 . . . . . 3.2 0.0 6.0 1 1
1655 1 . . . . . 2.6 1.7 3.5 1 1
1656 1 . . . . . 3.1 1.9 4.3 1 1
1657 1 . . . . . 3.0 1.8 4.2 1 1
1658 1 . . . . . 3.2 2.0 4.4 1 1
1659 1 . . . . . 3.0 1.9 4.1 1 1
1660 1 . . . . . 2.7 1.8 3.6 1 1
1661 1 . . . . . 3.1 1.9 4.3 1 1
1662 1 . . . . . 2.3 1.6 3.0 1 1
1663 1 . . . . . 2.9 1.8 3.1 1 1
1664 1 . . . . . 3.4 2.0 4.3 1 1
1665 1 . . . . . 2.8 1.8 3.1 1 1
1666 1 . . . . . 3.2 1.9 4.5 1 1
1667 1 . . . . . 2.0 1.5 2.5 1 1
1668 1 . . . . . 3.6 2.0 5.2 1 1
1669 1 . . . . . 3.3 2.0 4.7 1 1
1670 1 . . . . . 3.0 1.9 3.4 1 1
1671 1 . . . . . 3.2 1.9 4.5 1 1
1672 1 . . . . . 2.8 1.9 3.8 1 1
1673 1 . . . . . 3.3 1.9 4.7 1 1
1674 1 . . . . . 2.8 1.9 4.1 1 1
1675 1 . . . . . 3.0 1.9 4.0 1 1
1676 1 . . . . . 3.4 2.0 3.9 1 1
1677 1 . . . . . 3.5 1.9 5.1 1 1
1678 1 . . . . . 3.7 2.0 5.2 1 1
1679 1 . . . . . 3.1 1.9 3.3 1 1
1680 1 . . . . . 3.5 1.9 5.1 1 1
1681 1 . . . . . 3.6 2.0 5.2 1 1
1682 1 . . . . . 3.2 1.9 3.3 1 1
1683 1 . . . . . 3.1 1.9 4.3 1 1
1684 1 . . . . . 3.1 0.0 6.0 1 1
1685 1 . . . . . 2.3 1.6 3.0 1 1
1686 1 . . . . . 2.6 1.8 3.4 1 1
1687 1 . . . . . 3.0 1.9 4.1 1 1
1688 1 . . . . . 3.1 1.9 4.3 1 1
1689 1 . . . . . 2.6 1.8 3.4 1 1
1690 1 . . . . . 2.9 1.8 3.6 1 1
1691 1 . . . . . 2.9 1.9 4.0 1 1
1692 2 . . . . . 3.5 2.0 5.0 1 1
1692 3 . . . . . 3.5 2.0 5.0 1 1
1693 1 . . . . . 2.7 1.8 3.6 1 1
1694 1 . . . . . 2.8 1.8 3.3 1 1
1695 1 . . . . . 3.1 1.9 4.3 1 1
1696 1 . . . . . 3.2 1.9 4.5 1 1
1697 1 . . . . . 2.8 1.8 3.8 1 1
1698 1 . . . . . 3.3 1.9 4.7 1 1
1699 1 . . . . . 3.1 1.9 4.3 1 1
1700 1 . . . . . 2.8 1.8 3.8 1 1
1701 1 . . . . . 2.8 1.8 3.8 1 1
1702 1 . . . . . 3.4 1.9 4.9 1 1
1703 1 . . . . . 2.5 1.7 3.3 1 1
1704 1 . . . . . 3.4 1.9 4.9 1 1
1705 1 . . . . . 3.2 1.9 4.5 1 1
1706 1 . . . . . 2.7 1.8 3.6 1 1
1707 1 . . . . . 3.3 2.0 4.6 1 1
1708 1 . . . . . 3.1 1.9 4.3 1 1
1709 1 . . . . . 2.9 0.0 6.0 1 1
1710 1 . . . . . 2.9 0.0 6.0 1 1
1711 1 . . . . . 3.2 1.9 4.5 1 1
1712 1 . . . . . 2.7 1.8 3.6 1 1
1713 1 . . . . . 3.2 1.9 4.5 1 1
1714 1 . . . . . 2.7 1.8 3.6 1 1
1715 1 . . . . . 2.9 1.8 3.6 1 1
1716 1 . . . . . 3.3 2.0 3.6 1 1
1717 1 . . . . . 2.8 1.8 3.5 1 1
1718 1 . . . . . 3.0 1.9 4.1 1 1
1719 1 . . . . . 3.7 1.9 5.5 1 1
1720 1 . . . . . 3.3 1.9 4.7 1 1
1721 1 . . . . . 3.4 2.0 4.8 1 1
1722 1 . . . . . 2.6 1.7 3.5 1 1
1723 1 . . . . . 2.6 1.8 3.4 1 1
1724 1 . . . . . 3.4 1.9 4.7 1 1
1725 1 . . . . . 3.6 2.0 5.2 1 1
1726 1 . . . . . 3.7 2.0 5.4 1 1
1727 1 . . . . . 3.6 1.9 5.3 1 1
1728 1 . . . . . 3.0 1.8 4.2 1 1
1729 1 . . . . . 3.0 1.9 4.1 1 1
1730 1 . . . . . 3.1 1.9 4.3 1 1
1731 1 . . . . . 3.0 1.9 4.1 1 1
1732 1 . . . . . 2.6 1.8 3.4 1 1
1733 1 . . . . . 2.7 1.8 3.6 1 1
1734 1 . . . . . 2.8 1.9 2.8 1 1
1735 1 . . . . . 3.0 1.9 4.1 1 1
1736 1 . . . . . 2.7 1.8 3.6 1 1
1737 1 . . . . . 3.0 1.9 4.1 1 1
1738 1 . . . . . 2.8 1.8 3.8 1 1
1739 1 . . . . . 2.8 1.8 3.8 1 1
1740 2 . . . . . 3.3 2.0 4.6 1 1
1740 3 . . . . . 3.3 2.0 4.6 1 1
1741 1 . . . . . 3.3 1.9 4.7 1 1
1742 1 . . . . . 2.9 1.9 3.9 1 1
1743 1 . . . . . 2.8 1.8 3.8 1 1
1744 1 . . . . . 2.6 1.8 3.1 1 1
1745 1 . . . . . 3.7 2.0 5.4 1 1
1746 1 . . . . . 2.8 1.8 3.8 1 1
1747 1 . . . . . 3.7 2.0 5.4 1 1
1748 1 . . . . . 2.6 1.8 3.4 1 1
1749 1 . . . . . 3.2 1.9 4.5 1 1
1750 1 . . . . . 2.9 1.8 3.3 1 1
1751 1 . . . . . 3.5 2.0 5.0 1 1
1752 1 . . . . . 2.8 1.8 3.1 1 1
1753 2 . . . . . 2.8 1.8 3.8 1 1
1753 3 . . . . . 2.8 1.8 3.8 1 1
1754 1 . . . . . 3.0 1.9 3.8 1 1
1755 1 . . . . . 2.9 1.9 3.8 1 1
1756 1 . . . . . 3.3 2.0 4.3 1 1
1757 1 . . . . . 2.9 1.9 3.8 1 1
1758 1 . . . . . 2.8 1.8 3.6 1 1
1759 1 . . . . . 3.1 1.9 4.3 1 1
1760 1 . . . . . 2.8 1.9 3.8 1 1
1761 1 . . . . . 3.1 1.9 4.3 1 1
1762 1 . . . . . 3.0 1.8 4.2 1 1
1763 1 . . . . . 3.5 2.0 5.0 1 1
1764 1 . . . . . 3.5 1.9 5.1 1 1
1765 1 . . . . . 3.7 2.0 5.4 1 1
1766 1 . . . . . 2.6 0.0 6.0 1 1
1767 1 . . . . . 2.5 1.7 2.8 1 1
1768 1 . . . . . 2.9 1.8 4.0 1 1
1769 1 . . . . . 2.9 1.8 4.0 1 1
1770 1 . . . . . 2.6 1.7 3.5 1 1
1771 1 . . . . . 3.1 1.9 4.3 1 1
1772 1 . . . . . 2.6 1.8 3.4 1 1
1773 1 . . . . . 3.4 2.0 4.8 1 1
1774 1 . . . . . 2.9 1.9 3.3 1 1
1775 1 . . . . . 3.0 1.9 4.1 1 1
1776 1 . . . . . 2.7 1.9 3.6 1 1
1777 1 . . . . . 2.8 1.9 3.4 1 1
1778 1 . . . . . 3.4 1.9 4.9 1 1
1779 1 . . . . . 3.5 2.0 5.0 1 1
1780 1 . . . . . 3.1 0.0 6.0 1 1
1781 1 . . . . . 2.4 1.7 3.1 1 1
1782 1 . . . . . 2.9 0.0 6.0 1 1
1783 1 . . . . . 3.3 2.0 4.6 1 1
1784 1 . . . . . 3.2 1.9 4.5 1 1
1785 1 . . . . . 3.2 1.9 4.5 1 1
1786 1 . . . . . 2.5 1.7 3.1 1 1
1787 1 . . . . . 2.1 1.5 2.7 1 1
1788 1 . . . . . 2.7 1.8 3.6 1 1
1789 1 . . . . . 2.9 1.8 4.0 1 1
1790 1 . . . . . 3.2 1.9 4.5 1 1
1791 1 . . . . . 3.4 0.0 6.0 1 1
1792 1 . . . . . 3.5 2.0 5.0 1 1
1793 1 . . . . . 3.2 2.0 4.4 1 1
1794 1 . . . . . 2.7 1.8 3.6 1 1
1795 1 . . . . . 2.4 1.7 3.1 1 1
1796 1 . . . . . 3.4 2.0 4.8 1 1
1797 1 . . . . . 3.2 1.9 4.5 1 1
1798 1 . . . . . 2.9 1.8 4.0 1 1
1799 2 . . . . . 2.9 1.9 3.9 1 1
1799 3 . . . . . 2.9 1.9 3.9 1 1
1800 1 . . . . . 3.7 2.0 5.4 1 1
1801 1 . . . . . 3.2 1.9 4.5 1 1
1802 1 . . . . . 3.1 1.9 3.6 1 1
1803 1 . . . . . 3.7 1.9 5.5 1 1
1804 1 . . . . . 3.2 1.9 4.2 1 1
1805 1 . . . . . 3.4 2.0 4.8 1 1
1806 1 . . . . . 3.1 1.9 4.3 1 1
1807 1 . . . . . 3.3 0.0 6.0 1 1
1808 1 . . . . . 3.0 1.9 4.1 1 1
1809 1 . . . . . 2.9 1.8 4.0 1 1
1810 1 . . . . . 3.7 2.0 5.4 1 1
1811 1 . . . . . 3.6 2.0 5.2 1 1
1812 1 . . . . . 3.2 1.9 4.5 1 1
1813 1 . . . . . 3.3 2.0 4.6 1 1
1814 1 . . . . . 3.5 2.0 5.0 1 1
1815 1 . . . . . 3.4 1.9 4.9 1 1
1816 1 . . . . . 2.4 1.7 3.1 1 1
1817 1 . . . . . 2.7 1.8 3.6 1 1
1818 1 . . . . . 2.5 1.7 3.3 1 1
1819 1 . . . . . 3.6 2.0 5.2 1 1
1820 1 . . . . . 3.6 2.0 5.2 1 1
1821 1 . . . . . 3.6 2.0 5.2 1 1
1822 1 . . . . . 2.6 1.7 3.5 1 1
1823 1 . . . . . 2.4 0.0 6.0 1 1
1824 1 . . . . . 2.7 1.8 3.6 1 1
1825 1 . . . . . 3.1 1.9 3.8 1 1
1826 1 . . . . . 2.9 1.9 3.9 1 1
1827 1 . . . . . 2.6 1.8 3.4 1 1
1828 1 . . . . . 2.5 1.7 3.0 1 1
1829 1 . . . . . 2.2 1.7 2.8 1 1
1830 1 . . . . . 3.1 1.9 4.1 1 1
1831 1 . . . . . 3.1 1.9 3.6 1 1
1832 1 . . . . . 3.0 1.9 3.9 1 1
1833 1 . . . . . 3.3 2.0 4.6 1 1
1834 1 . . . . . 2.8 1.8 3.8 1 1
1835 2 . . . . . 3.6 0.0 6.0 1 1
1835 3 . . . . . 3.6 0.0 6.0 1 1
1836 1 . . . . . 3.2 1.9 4.5 1 1
1837 1 . . . . . 3.2 1.9 4.5 1 1
1838 1 . . . . . 3.1 1.9 4.3 1 1
1839 1 . . . . . 3.4 1.9 4.9 1 1
1840 1 . . . . . 2.6 1.8 3.4 1 1
1841 1 . . . . . 2.9 1.8 4.0 1 1
1842 1 . . . . . 3.6 2.0 5.2 1 1
1843 1 . . . . . 3.6 0.0 6.0 1 1
1844 2 . . . . . 3.1 1.9 4.3 1 1
1844 3 . . . . . 3.1 1.9 4.3 1 1
1845 1 . . . . . 2.7 1.8 3.6 1 1
1846 1 . . . . . 2.7 1.8 3.3 1 1
1847 1 . . . . . 3.1 1.9 4.3 1 1
1848 1 . . . . . 3.3 1.9 4.7 1 1
1849 1 . . . . . 3.3 0.0 6.0 1 1
1850 1 . . . . . 3.3 1.9 3.6 1 1
1851 1 . . . . . 3.6 2.0 3.9 1 1
1852 1 . . . . . 3.3 1.9 4.7 1 1
1853 1 . . . . . 3.2 1.9 4.5 1 1
1854 1 . . . . . 3.3 1.9 4.7 1 1
1855 1 . . . . . 3.3 1.9 4.7 1 1
1856 1 . . . . . 3.3 2.0 4.6 1 1
1857 1 . . . . . 2.9 1.8 4.0 1 1
1858 1 . . . . . 3.2 1.9 4.5 1 1
1859 1 . . . . . 3.4 2.0 4.8 1 1
1860 1 . . . . . 3.2 1.9 4.3 1 1
1861 1 . . . . . 3.4 2.0 4.8 1 1
1862 1 . . . . . 3.0 1.9 3.8 1 1
1863 1 . . . . . 2.7 1.8 3.6 1 1
1864 1 . . . . . 3.5 2.0 5.0 1 1
1865 1 . . . . . 3.3 1.9 5.1 1 1
1866 1 . . . . . 2.5 1.7 3.3 1 1
1867 1 . . . . . 2.8 1.9 3.7 1 1
1868 1 . . . . . 2.6 1.8 3.4 1 1
1869 1 . . . . . 2.6 0.0 6.0 1 1
1870 1 . . . . . 2.4 1.7 3.1 1 1
1871 1 . . . . . 2.3 1.6 3.0 1 1
1872 1 . . . . . 2.2 1.6 2.8 1 1
1873 1 . . . . . 2.5 1.7 2.8 1 1
1874 1 . . . . . . 1.9 2.8 1 1
1875 1 . . . . . 2.9 1.8 4.0 1 1
1876 1 . . . . . 2.6 1.7 3.5 1 1
1877 1 . . . . . 2.9 1.8 3.1 1 1
1878 1 . . . . . 3.4 2.0 4.7 1 1
1879 1 . . . . . 3.5 1.9 5.1 1 1
1880 1 . . . . . 3.0 1.9 4.1 1 1
1881 1 . . . . . 3.0 1.8 4.2 1 1
1882 1 . . . . . 2.6 1.8 3.4 1 1
1883 1 . . . . . 2.9 1.8 4.0 1 1
1884 1 . . . . . 2.9 1.8 4.0 1 1
1885 1 . . . . . 3.0 1.9 4.1 1 1
1886 1 . . . . . 2.6 1.8 3.1 1 1
1887 1 . . . . . 2.6 1.7 3.5 1 1
1888 1 . . . . . 3.7 2.0 5.4 1 1
1889 1 . . . . . 2.4 1.7 3.1 1 1
1890 1 . . . . . 2.7 1.8 3.1 1 1
1891 1 . . . . . 2.4 1.7 2.7 1 1
1892 1 . . . . . 2.7 1.8 3.6 1 1
1893 1 . . . . . 2.2 1.6 2.8 1 1
1894 1 . . . . . 1.9 1.4 2.4 1 1
1895 1 . . . . . 2.4 1.7 3.1 1 1
1896 1 . . . . . 2.3 1.6 3.0 1 1
1897 1 . . . . . 2.3 1.6 3.0 1 1
1898 1 . . . . . 3.0 1.9 4.1 1 1
1899 1 . . . . . 2.7 1.8 3.6 1 1
1900 1 . . . . . 3.0 1.9 4.1 1 1
1901 1 . . . . . 2.9 1.8 4.0 1 1
1902 1 . . . . . 3.4 1.9 4.9 1 1
1903 1 . . . . . 3.5 1.9 5.1 1 1
1904 1 . . . . . 3.6 1.9 5.3 1 1
1905 1 . . . . . 2.7 1.8 3.6 1 1
1906 1 . . . . . 2.6 0.0 6.0 1 1
1907 1 . . . . . 3.0 1.9 3.9 1 1
1908 1 . . . . . 2.9 1.9 3.9 1 1
1909 1 . . . . . 2.9 1.8 4.0 1 1
1910 1 . . . . . 2.4 1.7 3.1 1 1
1911 1 . . . . . 2.7 1.8 3.6 1 1
1912 1 . . . . . 3.6 2.0 5.2 1 1
1913 1 . . . . . 3.5 2.0 5.0 1 1
1914 1 . . . . . 2.7 1.8 3.6 1 1
1915 1 . . . . . 2.9 1.9 3.9 1 1
1916 1 . . . . . 3.2 1.9 4.5 1 1
1917 1 . . . . . 3.1 1.9 4.3 1 1
1918 1 . . . . . 3.4 2.0 4.8 1 1
1919 1 . . . . . 2.5 1.8 3.3 1 1
1920 1 . . . . . 3.1 1.9 4.3 1 1
1921 1 . . . . . 3.1 0.0 6.0 1 1
1922 1 . . . . . 3.0 1.9 4.1 1 1
1923 1 . . . . . 3.2 1.9 4.5 1 1
1924 1 . . . . . 3.2 1.9 4.5 1 1
1925 1 . . . . . 3.1 1.9 4.1 1 1
1926 1 . . . . . 3.1 1.9 4.3 1 1
1927 1 . . . . . 2.7 1.8 3.6 1 1
1928 1 . . . . . 2.6 1.7 3.5 1 1
1929 1 . . . . . 2.8 1.8 3.8 1 1
1930 1 . . . . . 2.3 1.7 2.8 1 1
1931 1 . . . . . 2.9 1.9 3.9 1 1
1932 1 . . . . . 2.4 1.7 3.1 1 1
1933 1 . . . . . 3.4 2.0 4.8 1 1
1934 1 . . . . . 2.6 1.7 3.1 1 1
1935 1 . . . . . 3.6 2.0 4.3 1 1
1936 1 . . . . . 2.6 1.7 2.8 1 1
1937 1 . . . . . 2.6 1.7 3.5 1 1
1938 1 . . . . . 3.7 2.0 5.0 1 1
1939 1 . . . . . 3.3 2.0 4.6 1 1
1940 1 . . . . . 2.8 1.8 3.8 1 1
1941 1 . . . . . 2.7 1.8 3.6 1 1
1942 1 . . . . . 3.2 1.9 4.5 1 1
1943 1 . . . . . 3.5 2.0 5.0 1 1
1944 1 . . . . . 3.4 2.0 4.8 1 1
1945 1 . . . . . 3.4 1.9 4.9 1 1
1946 1 . . . . . 2.7 1.8 3.6 1 1
1947 1 . . . . . 3.6 0.0 6.0 1 1
1948 1 . . . . . 3.5 2.0 5.0 1 1
1949 1 . . . . . 3.3 0.0 6.0 1 1
1950 1 . . . . . 3.1 1.9 4.3 1 1
1951 1 . . . . . 3.0 1.9 3.9 1 1
1952 1 . . . . . 2.7 0.0 6.0 1 1
1953 1 . . . . . 2.6 1.8 3.4 1 1
1954 1 . . . . . 3.5 1.9 5.1 1 1
1955 1 . . . . . 3.2 1.9 4.1 1 1
1956 1 . . . . . 3.2 1.9 4.5 1 1
1957 1 . . . . . 3.3 2.0 4.6 1 1
1958 1 . . . . . 3.3 0.0 6.0 1 1
1959 1 . . . . . 2.7 1.8 3.6 1 1
1960 1 . . . . . 3.1 1.9 4.3 1 1
1961 1 . . . . . 3.0 1.9 4.1 1 1
1962 1 . . . . . 2.8 1.8 3.8 1 1
1963 1 . . . . . 2.7 1.8 3.6 1 1
1964 1 . . . . . 3.1 1.9 3.8 1 1
1965 1 . . . . . 3.5 1.9 4.9 1 1
1966 1 . . . . . 3.0 1.9 4.1 1 1
1967 1 . . . . . 3.5 2.0 5.0 1 1
1968 1 . . . . . 2.4 1.7 3.1 1 1
1969 1 . . . . . 2.6 1.7 3.5 1 1
1970 1 . . . . . 2.5 1.7 3.3 1 1
1971 1 . . . . . 3.1 1.9 4.3 1 1
1972 1 . . . . . 2.9 1.9 3.9 1 1
1973 1 . . . . . 3.3 2.0 4.6 1 1
1974 1 . . . . . 3.0 1.9 4.1 1 1
1975 1 . . . . . 2.7 1.8 3.6 1 1
1976 1 . . . . . 2.7 1.8 3.6 1 1
1977 1 . . . . . 3.2 1.9 4.5 1 1
1978 1 . . . . . 3.1 1.9 3.6 1 1
1979 1 . . . . . 2.8 1.9 3.7 1 1
1980 1 . . . . . 2.8 1.8 3.0 1 1
1981 1 . . . . . 2.6 1.7 3.5 1 1
1982 1 . . . . . 3.2 2.0 4.4 1 1
1983 1 . . . . . 3.1 1.9 4.3 1 1
1984 1 . . . . . 2.7 1.8 3.3 1 1
1985 1 . . . . . 2.9 0.0 6.0 1 1
1986 1 . . . . . 2.7 1.9 3.6 1 1
1987 1 . . . . . 2.5 1.7 3.3 1 1
1988 1 . . . . . 3.2 1.9 4.5 1 1
1989 1 . . . . . 2.4 1.7 3.1 1 1
1990 1 . . . . . 2.8 1.9 3.8 1 1
1991 1 . . . . . 3.0 1.9 4.0 1 1
1992 1 . . . . . 3.6 2.0 5.2 1 1
1993 1 . . . . . 3.0 1.9 4.1 1 1
1994 1 . . . . . 3.2 1.9 4.5 1 1
1995 1 . . . . . 3.1 1.9 4.3 1 1
1996 1 . . . . . 3.6 2.0 5.2 1 1
1997 1 . . . . . 3.7 2.0 5.4 1 1
1998 1 . . . . . 3.5 1.9 5.1 1 1
1999 1 . . . . . 2.7 1.8 3.6 1 1
2000 1 . . . . . 3.0 1.9 3.9 1 1
2001 1 . . . . . 3.5 2.0 5.0 1 1
2002 1 . . . . . 2.8 1.9 3.7 1 1
2003 1 . . . . . 2.9 1.8 3.6 1 1
2004 1 . . . . . 3.5 2.0 4.0 1 1
2005 1 . . . . . 2.6 1.7 3.5 1 1
2006 1 . . . . . 2.7 1.8 3.6 1 1
2007 1 . . . . . 2.9 1.8 4.0 1 1
2008 1 . . . . . 3.6 2.0 5.2 1 1
2009 1 . . . . . 2.9 1.9 3.6 1 1
2010 1 . . . . . 2.9 1.9 3.9 1 1
2011 1 . . . . . 3.6 2.0 5.2 1 1
2012 1 . . . . . 3.0 1.9 3.9 1 1
2013 1 . . . . . 2.6 1.8 3.4 1 1
2014 1 . . . . . 3.4 2.0 4.8 1 1
2015 1 . . . . . 3.6 2.0 5.2 1 1
2016 1 . . . . . 2.4 1.7 3.1 1 1
2017 1 . . . . . 2.9 1.8 4.0 1 1
2018 1 . . . . . 3.0 1.9 4.1 1 1
2019 1 . . . . . 3.0 1.9 4.1 1 1
2020 1 . . . . . 3.2 2.0 4.4 1 1
2021 1 . . . . . 2.7 1.8 3.6 1 1
2022 1 . . . . . 3.1 2.0 4.3 1 1
2023 1 . . . . . 2.8 1.8 3.6 1 1
2024 1 . . . . . 2.6 1.7 3.5 1 1
2025 1 . . . . . 2.6 1.8 3.4 1 1
2026 1 . . . . . 3.5 2.0 5.0 1 1
2027 1 . . . . . 3.4 1.9 4.9 1 1
2028 1 . . . . . 3.5 1.9 5.1 1 1
2029 1 . . . . . 3.5 2.0 5.0 1 1
2030 1 . . . . . 3.0 1.9 4.1 1 1
2031 1 . . . . . 3.2 1.9 4.5 1 1
2032 1 . . . . . 2.7 1.8 3.6 1 1
2033 1 . . . . . 2.7 1.8 3.6 1 1
2034 1 . . . . . 2.5 1.7 3.3 1 1
2035 1 . . . . . 2.4 1.7 3.1 1 1
2036 2 . . . . . 3.2 1.9 4.5 1 1
2036 3 . . . . . 3.2 1.9 4.5 1 1
2037 1 . . . . . 3.1 1.9 4.3 1 1
2038 1 . . . . . 3.0 1.8 3.6 1 1
2039 1 . . . . . 2.9 1.8 3.3 1 1
2040 1 . . . . . 2.9 1.8 4.0 1 1
2041 1 . . . . . 2.6 1.8 3.4 1 1
2042 1 . . . . . 2.9 1.9 3.9 1 1
2043 1 . . . . . 2.8 1.8 3.8 1 1
2044 1 . . . . . 3.1 2.0 4.3 1 1
2045 1 . . . . . 3.2 1.9 4.5 1 1
2046 1 . . . . . 3.0 1.9 3.6 1 1
2047 1 . . . . . 2.7 1.8 3.6 1 1
2048 1 . . . . . 3.0 1.8 4.2 1 1
2049 1 . . . . . 2.6 1.7 3.5 1 1
2050 1 . . . . . 3.1 1.9 4.3 1 1
2051 1 . . . . . 3.3 2.0 4.6 1 1
2052 1 . . . . . 2.7 1.8 3.6 1 1
2053 1 . . . . . 3.4 2.0 4.2 1 1
2054 1 . . . . . 3.2 1.9 4.5 1 1
2055 1 . . . . . 2.7 1.8 3.6 1 1
2056 1 . . . . . 3.0 1.9 4.1 1 1
2057 1 . . . . . 3.6 2.0 5.2 1 1
2058 1 . . . . . 2.5 1.7 3.3 1 1
2059 1 . . . . . 3.3 0.0 6.0 1 1
2060 1 . . . . . 2.5 1.7 3.3 1 1
2061 1 . . . . . 2.9 1.8 4.0 1 1
2062 1 . . . . . 2.9 0.0 6.0 1 1
2063 1 . . . . . 2.9 1.9 3.9 1 1
2064 1 . . . . . 3.4 1.9 4.9 1 1
2065 1 . . . . . 2.5 1.9 3.3 1 1
2066 1 . . . . . 2.5 0.0 6.0 1 1
2067 1 . . . . . 3.4 0.0 6.0 1 1
2068 1 . . . . . 2.5 0.0 6.0 1 1
2069 1 . . . . . 3.0 1.9 4.1 1 1
2070 1 . . . . . 3.0 1.8 4.2 1 1
2071 1 . . . . . 3.3 1.9 4.7 1 1
2072 1 . . . . . 2.8 1.8 3.3 1 1
2073 1 . . . . . 3.2 2.0 4.5 1 1
2074 1 . . . . . 2.6 1.7 3.5 1 1
2075 1 . . . . . 2.7 1.8 3.6 1 1
2076 1 . . . . . 3.3 1.9 4.7 1 1
2077 1 . . . . . 3.4 2.0 4.8 1 1
2078 1 . . . . . 2.8 1.9 3.3 1 1
2079 1 . . . . . 3.0 1.9 4.1 1 1
2080 1 . . . . . 2.7 1.8 3.6 1 1
2081 1 . . . . . 2.9 1.9 3.9 1 1
2082 1 . . . . . 3.2 1.9 4.5 1 1
2083 1 . . . . . 3.1 0.0 6.0 1 1
2084 1 . . . . . 2.6 1.8 3.4 1 1
2085 1 . . . . . 2.6 1.8 3.4 1 1
2086 1 . . . . . 2.7 1.8 3.5 1 1
2087 1 . . . . . 2.9 1.8 4.0 1 1
2088 1 . . . . . 2.6 1.8 3.4 1 1
2089 1 . . . . . 2.8 1.8 3.0 1 1
2090 1 . . . . . 2.9 1.8 4.0 1 1
2091 1 . . . . . 2.8 1.9 3.8 1 1
2092 1 . . . . . 3.3 1.9 4.3 1 1
2093 1 . . . . . 2.7 1.8 3.6 1 1
2094 1 . . . . . 2.9 0.0 6.0 1 1
2095 1 . . . . . 2.9 1.9 3.3 1 1
2096 1 . . . . . 3.1 2.0 4.2 1 1
2097 1 . . . . . 2.9 1.8 4.0 1 1
2098 1 . . . . . 2.3 1.7 2.9 1 1
2099 1 . . . . . 3.4 1.9 4.3 1 1
2100 1 . . . . . 3.4 1.9 4.9 1 1
2101 1 . . . . . 3.0 1.9 3.6 1 1
2102 1 . . . . . 2.7 1.8 3.6 1 1
2103 1 . . . . . 2.2 1.6 2.8 1 1
2104 1 . . . . . 2.2 1.6 2.8 1 1
2105 1 . . . . . 2.4 1.7 3.1 1 1
2106 1 . . . . . 3.1 1.9 4.3 1 1
2107 1 . . . . . 2.6 1.8 3.4 1 1
2108 1 . . . . . 3.3 1.9 4.7 1 1
2109 1 . . . . . 3.1 1.9 4.3 1 1
2110 1 . . . . . 2.6 1.8 3.4 1 1
2111 1 . . . . . 2.8 1.8 3.8 1 1
2112 1 . . . . . 2.7 0.0 6.0 1 1
2113 1 . . . . . 2.5 1.7 3.3 1 1
2114 1 . . . . . 2.9 2.0 3.9 1 1
2115 1 . . . . . 3.3 2.0 4.6 1 1
2116 1 . . . . . 2.8 1.8 3.8 1 1
2117 1 . . . . . 3.1 1.9 4.3 1 1
2118 1 . . . . . 2.5 1.7 3.3 1 1
2119 1 . . . . . 3.2 1.9 4.5 1 1
2120 1 . . . . . 3.3 1.9 4.7 1 1
2121 1 . . . . . 3.3 1.9 4.7 1 1
2122 1 . . . . . 2.7 1.9 3.6 1 1
2123 1 . . . . . 3.3 1.9 4.1 1 1
2124 1 . . . . . 2.7 0.0 6.0 1 1
2125 1 . . . . . 2.6 1.8 3.4 1 1
2126 1 . . . . . 3.3 0.0 6.0 1 1
2127 1 . . . . . 3.3 1.9 4.7 1 1
2128 1 . . . . . 3.5 2.0 5.0 1 1
2129 1 . . . . . 2.1 1.5 2.7 1 1
2130 1 . . . . . 3.4 0.0 6.0 1 1
2131 1 . . . . . 3.2 2.0 4.4 1 1
2132 1 . . . . . 3.4 2.0 4.8 1 1
2133 1 . . . . . 3.0 0.0 6.0 1 1
2134 1 . . . . . 3.2 1.9 4.5 1 1
2135 1 . . . . . 3.3 0.0 6.0 1 1
2136 1 . . . . . 2.3 0.0 6.0 1 1
2137 1 . . . . . 3.5 2.0 5.0 1 1
2138 1 . . . . . 2.8 1.8 3.6 1 1
2139 1 . . . . . 2.6 1.8 3.3 1 1
2140 1 . . . . . 3.4 1.9 4.9 1 1
2141 1 . . . . . 2.5 0.0 6.0 1 1
2142 1 . . . . . 3.3 2.0 4.6 1 1
2143 1 . . . . . 3.0 1.8 4.2 1 1
2144 1 . . . . . 3.0 1.8 4.2 1 1
2145 1 . . . . . 2.8 1.8 3.8 1 1
2146 1 . . . . . 2.7 1.8 3.4 1 1
2147 1 . . . . . 3.3 1.9 4.7 1 1
2148 1 . . . . . 3.1 1.9 4.3 1 1
2149 1 . . . . . 3.3 0.0 6.0 1 1
2150 1 . . . . . 3.3 2.0 4.6 1 1
2151 1 . . . . . 3.4 2.0 4.8 1 1
2152 1 . . . . . 2.8 1.9 3.7 1 1
2153 1 . . . . . 2.6 1.8 3.3 1 1
2154 1 . . . . . 2.7 1.8 3.6 1 1
2155 1 . . . . . 2.9 0.0 6.0 1 1
2156 1 . . . . . 2.2 1.6 2.8 1 1
2157 1 . . . . . 2.4 0.0 6.0 1 1
2158 1 . . . . . 2.9 1.8 3.8 1 1
2159 1 . . . . . 3.0 2.0 4.1 1 1
2160 1 . . . . . 2.1 1.5 2.7 1 1
2161 1 . . . . . 2.9 0.0 6.0 1 1
2162 1 . . . . . 3.2 1.9 4.5 1 1
2163 1 . . . . . 2.5 1.7 3.3 1 1
2164 1 . . . . . 2.8 1.8 3.8 1 1
2165 1 . . . . . 3.3 1.9 4.7 1 1
2166 1 . . . . . 2.9 1.9 3.9 1 1
2167 1 . . . . . 3.5 2.0 5.0 1 1
2168 1 . . . . . 2.8 1.8 3.1 1 1
2169 1 . . . . . 2.7 1.8 3.6 1 1
2170 1 . . . . . 2.6 1.8 3.4 1 1
2171 1 . . . . . 3.6 0.0 6.0 1 1
2172 1 . . . . . 2.7 1.8 3.6 1 1
2173 1 . . . . . 3.3 1.9 4.7 1 1
2174 1 . . . . . 2.8 1.9 3.8 1 1
2175 1 . . . . . 2.9 1.9 3.9 1 1
2176 1 . . . . . 3.3 1.9 4.7 1 1
2177 1 . . . . . 3.0 1.9 4.1 1 1
2178 1 . . . . . 2.8 1.8 3.4 1 1
2179 2 . . . . . 3.1 1.9 4.3 1 1
2179 3 . . . . . 3.1 1.9 4.3 1 1
2180 1 . . . . . 3.5 2.0 4.3 1 1
2181 1 . . . . . 2.8 1.8 3.1 1 1
2182 1 . . . . . 2.8 1.8 3.8 1 1
2183 1 . . . . . 2.9 1.9 3.9 1 1
2184 1 . . . . . 2.8 1.8 3.8 1 1
2185 1 . . . . . 2.8 1.8 3.3 1 1
2186 1 . . . . . 2.8 1.8 3.3 1 1
2187 1 . . . . . 2.9 0.0 6.0 1 1
2188 1 . . . . . 2.5 1.7 3.3 1 1
2189 1 . . . . . 2.9 1.9 3.3 1 1
2190 1 . . . . . 2.8 1.8 3.0 1 1
2191 1 . . . . . 3.7 2.0 4.8 1 1
2192 1 . . . . . 3.1 1.9 4.3 1 1
2193 1 . . . . . 2.9 2.0 4.3 1 1
2194 1 . . . . . 2.4 1.8 3.1 1 1
2195 1 . . . . . 3.0 2.0 4.1 1 1
2196 1 . . . . . 3.0 1.9 4.1 1 1
2197 1 . . . . . 3.0 0.0 6.0 1 1
2198 1 . . . . . 3.2 1.9 4.5 1 1
2199 1 . . . . . 3.5 2.0 5.0 1 1
2200 1 . . . . . 3.2 1.9 4.3 1 1
2201 1 . . . . . 3.1 0.0 6.0 1 1
2202 1 . . . . . 3.2 1.9 4.5 1 1
2203 2 . . . . . 3.4 0.0 6.0 1 1
2203 3 . . . . . 3.4 0.0 6.0 1 1
2204 1 . . . . . 3.2 1.9 4.5 1 1
2205 1 . . . . . 3.2 2.0 4.4 1 1
2206 1 . . . . . 3.2 1.9 4.1 1 1
2207 1 . . . . . 3.0 1.9 3.6 1 1
2208 1 . . . . . 2.7 1.8 3.6 1 1
2209 1 . . . . . 2.8 1.9 3.8 1 1
2210 1 . . . . . 2.8 1.9 3.8 1 1
2211 1 . . . . . 2.6 1.8 3.4 1 1
2212 1 . . . . . 3.5 1.9 5.1 1 1
2213 1 . . . . . 3.5 2.0 5.0 1 1
2214 1 . . . . . 3.4 1.9 4.9 1 1
2215 1 . . . . . 3.5 1.9 5.1 1 1
2216 1 . . . . . 3.6 2.0 5.2 1 1
2217 1 . . . . . 3.7 2.0 5.4 1 1
2218 1 . . . . . 3.4 1.9 4.9 1 1
2219 1 . . . . . 3.3 1.9 4.7 1 1
2220 1 . . . . . . 1.8 2.8 1 1
2221 1 . . . . . . 1.9 3.1 1 1
2222 1 . . . . . 2.9 1.9 3.9 1 1
2223 1 . . . . . 3.6 1.9 5.3 1 1
2224 1 . . . . . 3.5 2.0 5.0 1 1
2225 1 . . . . . 3.5 2.0 5.0 1 1
2226 1 . . . . . 3.4 2.0 4.8 1 1
2227 1 . . . . . 2.8 1.8 3.8 1 1
2228 1 . . . . . 3.5 2.0 5.0 1 1
2229 1 . . . . . 2.3 1.6 3.0 1 1
2230 1 . . . . . 3.2 1.9 4.5 1 1
2231 1 . . . . . 3.3 2.0 4.6 1 1
2232 1 . . . . . 2.7 1.8 3.6 1 1
2233 1 . . . . . 2.1 1.5 2.7 1 1
2234 1 . . . . . 3.6 2.0 5.2 1 1
2235 1 . . . . . 3.1 1.9 4.3 1 1
2236 1 . . . . . 1.9 1.4 2.4 1 1
2237 1 . . . . . 2.7 1.8 3.6 1 1
2238 1 . . . . . 3.1 0.0 6.0 1 1
2239 1 . . . . . 3.2 1.9 4.5 1 1
2240 1 . . . . . 2.9 1.9 3.9 1 1
2241 1 . . . . . 2.4 1.7 3.0 1 1
2242 1 . . . . . 2.6 1.8 3.3 1 1
2243 1 . . . . . 2.8 1.8 3.8 1 1
2244 1 . . . . . 3.0 1.9 4.1 1 1
2245 1 . . . . . 2.7 1.8 3.6 1 1
2246 1 . . . . . 2.5 1.8 3.3 1 1
2247 1 . . . . . 3.0 1.9 4.1 1 1
2248 1 . . . . . 3.7 2.0 5.4 1 1
2249 1 . . . . . 3.5 1.9 5.1 1 1
2250 1 . . . . . 3.3 2.0 4.6 1 1
2251 1 . . . . . 3.7 2.0 5.4 1 1
2252 1 . . . . . 3.8 2.0 5.6 1 1
2253 1 . . . . . 3.4 1.9 4.9 1 1
2254 1 . . . . . 3.6 1.9 4.7 1 1
2255 1 . . . . . 3.1 1.9 4.3 1 1
2256 1 . . . . . 2.4 1.7 3.0 1 1
2257 1 . . . . . 2.7 1.8 3.4 1 1
2258 1 . . . . . 2.5 1.7 3.3 1 1
2259 1 . . . . . 2.5 1.7 2.8 1 1
2260 1 . . . . . 2.5 1.7 3.3 1 1
2261 1 . . . . . 2.5 1.7 3.3 1 1
2262 1 . . . . . 3.4 2.0 4.8 1 1
2263 1 . . . . . 3.3 2.0 4.6 1 1
2264 1 . . . . . 3.4 2.0 4.8 1 1
2265 1 . . . . . 3.5 2.0 5.0 1 1
2266 1 . . . . . 2.7 1.8 3.3 1 1
2267 1 . . . . . 3.4 1.9 4.3 1 1
2268 1 . . . . . 3.3 2.0 4.1 1 1
2269 1 . . . . . 2.9 1.9 3.9 1 1
2270 1 . . . . . 2.8 1.8 3.8 1 1
2271 1 . . . . . 2.3 1.6 3.0 1 1
2272 1 . . . . . 3.1 1.9 4.3 1 1
2273 2 . . . . . 2.8 1.8 3.8 1 1
2273 3 . . . . . 2.8 1.8 3.8 1 1
2274 1 . . . . . 2.6 1.8 3.4 1 1
2275 1 . . . . . 3.6 2.0 5.2 1 1
2276 1 . . . . . 3.0 1.9 4.1 1 1
2277 1 . . . . . 3.0 1.9 4.1 1 1
2278 1 . . . . . 2.7 1.8 3.1 1 1
2279 1 . . . . . 2.6 0.0 6.0 1 1
2280 1 . . . . . 2.6 1.8 3.4 1 1
2281 1 . . . . . 2.9 1.8 4.0 1 1
2282 1 . . . . . 2.5 1.7 3.3 1 1
2283 1 . . . . . 2.6 1.7 3.5 1 1
2284 1 . . . . . 3.0 1.9 4.1 1 1
2285 1 . . . . . 2.4 1.7 3.1 1 1
2286 1 . . . . . 2.6 1.8 3.4 1 1
2287 1 . . . . . 3.0 1.9 4.1 1 1
2288 1 . . . . . 2.9 1.8 4.0 1 1
2289 1 . . . . . 2.6 1.7 3.1 1 1
2290 1 . . . . . 2.7 1.8 3.6 1 1
2291 1 . . . . . 2.4 1.7 3.1 1 1
2292 1 . . . . . 2.8 1.8 2.8 1 1
2293 1 . . . . . 2.8 1.8 3.8 1 1
2294 1 . . . . . 2.8 1.9 3.1 1 1
2295 1 . . . . . 3.1 1.9 4.3 1 1
2296 1 . . . . . 3.1 1.9 4.3 1 1
2297 1 . . . . . 3.0 1.9 4.1 1 1
2298 2 . . . . . 2.6 1.8 3.4 1 1
2298 3 . . . . . 2.6 1.8 3.4 1 1
2299 1 . . . . . 3.2 1.9 4.5 1 1
2300 1 . . . . . 3.0 0.0 6.0 1 1
2301 1 . . . . . 3.2 1.9 4.5 1 1
2302 1 . . . . . 3.1 1.9 4.0 1 1
2303 1 . . . . . 3.1 1.9 3.6 1 1
2304 1 . . . . . 2.5 1.7 3.3 1 1
2305 1 . . . . . 2.6 1.7 3.5 1 1
2306 1 . . . . . 3.1 1.9 4.3 1 1
2307 1 . . . . . 3.3 1.9 4.7 1 1
2308 1 . . . . . 3.4 2.0 4.8 1 1
2309 1 . . . . . 3.8 2.0 5.6 1 1
2310 1 . . . . . 3.7 2.0 5.4 1 1
2311 1 . . . . . 2.3 1.6 3.0 1 1
2312 1 . . . . . 3.2 1.9 4.5 1 1
2313 1 . . . . . 3.5 1.9 5.1 1 1
2314 1 . . . . . 2.9 1.8 3.3 1 1
2315 1 . . . . . 3.7 2.0 5.4 1 1
2316 1 . . . . . 3.1 1.9 4.3 1 1
2317 1 . . . . . 3.4 1.9 4.9 1 1
2318 1 . . . . . 3.0 1.8 4.2 1 1
2319 1 . . . . . 3.7 2.0 5.4 1 1
2320 1 . . . . . 3.3 0.0 6.0 1 1
2321 1 . . . . . 2.6 1.8 3.4 1 1
2322 1 . . . . . 3.1 1.9 4.3 1 1
2323 1 . . . . . 3.0 1.9 4.1 1 1
2324 1 . . . . . 2.9 1.8 4.0 1 1
2325 1 . . . . . 2.6 1.8 3.5 1 1
2326 1 . . . . . 2.4 1.8 3.1 1 1
2327 1 . . . . . 3.0 0.0 6.0 1 1
2328 1 . . . . . 3.1 1.9 4.3 1 1
2329 1 . . . . . 3.4 2.0 3.6 1 1
2330 1 . . . . . 3.3 1.9 4.0 1 1
2331 1 . . . . . 2.6 1.7 3.5 1 1
2332 1 . . . . . 2.7 1.8 3.6 1 1
2333 1 . . . . . 3.2 0.0 6.0 1 1
2334 1 . . . . . 3.1 0.0 6.0 1 1
2335 1 . . . . . 3.1 1.9 4.3 1 1
2336 1 . . . . . 2.6 1.7 3.5 1 1
2337 1 . . . . . 3.1 1.9 4.3 1 1
2338 1 . . . . . 2.6 1.8 3.4 1 1
2339 1 . . . . . 2.2 1.7 2.8 1 1
2340 1 . . . . . 2.2 1.6 2.8 1 1
2341 1 . . . . . 3.4 2.0 4.9 1 1
2342 1 . . . . . 3.5 2.0 5.0 1 1
2343 1 . . . . . 3.5 2.0 5.0 1 1
2344 1 . . . . . 3.5 1.9 5.1 1 1
2345 1 . . . . . 3.6 2.0 5.2 1 1
2346 1 . . . . . 3.5 2.0 5.2 1 1
2347 1 . . . . . 2.9 1.9 3.6 1 1
2348 1 . . . . . 2.6 1.8 3.5 1 1
2349 1 . . . . . 2.4 1.7 3.1 1 1
2350 1 . . . . . 2.9 1.9 3.9 1 1
2351 1 . . . . . 2.8 1.8 3.8 1 1
2352 1 . . . . . 3.4 2.0 4.6 1 1
2353 1 . . . . . 3.3 2.0 4.2 1 1
2354 1 . . . . . 2.7 1.8 3.6 1 1
2355 1 . . . . . 3.3 2.0 4.6 1 1
2356 1 . . . . . 3.5 2.0 5.0 1 1
2357 1 . . . . . 3.3 2.0 4.6 1 1
2358 1 . . . . . 3.0 1.9 4.1 1 1
2359 1 . . . . . 3.4 0.0 6.0 1 1
2360 1 . . . . . 3.0 1.9 4.1 1 1
2361 1 . . . . . 3.1 1.9 4.3 1 1
2362 1 . . . . . 3.1 1.9 4.3 1 1
2363 1 . . . . . 2.9 1.8 4.0 1 1
2364 1 . . . . . 3.6 1.9 5.3 1 1
2365 1 . . . . . 3.5 2.0 5.0 1 1
2366 1 . . . . . 3.5 2.0 5.0 1 1
2367 1 . . . . . 3.4 2.0 4.8 1 1
2368 1 . . . . . 2.5 1.7 3.3 1 1
2369 1 . . . . . 3.4 2.0 4.8 1 1
2370 1 . . . . . 3.4 2.0 4.8 1 1
2371 1 . . . . . 3.5 2.0 5.0 1 1
2372 1 . . . . . 3.7 2.0 5.4 1 1
2373 1 . . . . . 3.5 2.0 5.0 1 1
2374 1 . . . . . 3.5 2.0 5.0 1 1
2375 1 . . . . . 3.1 1.9 4.3 1 1
2376 1 . . . . . 2.6 1.7 3.3 1 1
2377 1 . . . . . 3.1 1.9 4.3 1 1
2378 1 . . . . . 2.7 1.8 3.1 1 1
2379 1 . . . . . 2.5 1.7 3.3 1 1
2380 1 . . . . . 2.5 1.7 3.3 1 1
2381 1 . . . . . 3.0 1.8 4.2 1 1
2382 1 . . . . . 3.1 1.9 4.2 1 1
2383 1 . . . . . 3.4 1.9 4.9 1 1
2384 1 . . . . . 3.6 2.0 5.2 1 1
2385 1 . . . . . 3.0 1.9 3.9 1 1
2386 1 . . . . . 2.9 1.8 4.0 1 1
2387 1 . . . . . 2.5 1.7 3.0 1 1
2388 1 . . . . . 2.6 1.8 3.1 1 1
2389 1 . . . . . 3.5 2.0 5.0 1 1
2390 1 . . . . . 3.1 1.9 4.3 1 1
2391 2 . . . . . 3.4 2.0 4.8 1 1
2391 3 . . . . . 3.4 2.0 4.8 1 1
2392 1 . . . . . 3.1 1.9 4.3 1 1
2393 1 . . . . . 3.3 1.9 4.7 1 1
2394 1 . . . . . 2.9 0.0 6.0 1 1
2395 1 . . . . . 2.7 1.8 3.6 1 1
2396 1 . . . . . 3.1 1.9 4.3 1 1
2397 1 . . . . . 2.4 1.7 3.0 1 1
2398 1 . . . . . 3.2 1.9 4.5 1 1
2399 1 . . . . . 2.8 1.8 3.5 1 1
2400 2 . . . . . 3.2 1.9 4.5 1 1
2400 3 . . . . . 3.2 1.9 4.5 1 1
2401 1 . . . . . 2.3 1.6 2.8 1 1
2402 1 . . . . . 3.0 1.9 4.1 1 1
2403 1 . . . . . 3.2 1.9 4.1 1 1
2404 1 . . . . . 3.1 1.9 4.3 1 1
2405 1 . . . . . 2.6 1.8 2.9 1 1
2406 1 . . . . . 2.6 1.7 3.0 1 1
2407 1 . . . . . 2.4 1.7 3.1 1 1
2408 1 . . . . . 2.9 1.9 3.9 1 1
2409 1 . . . . . 2.4 1.7 3.1 1 1
2410 1 . . . . . 2.5 1.7 2.7 1 1
2411 1 . . . . . 2.5 1.7 3.3 1 1
2412 1 . . . . . 2.4 1.7 2.7 1 1
2413 2 . . . . . 2.5 1.7 3.3 1 1
2413 3 . . . . . 2.5 1.7 3.3 1 1
2414 1 . . . . . 3.0 1.9 4.1 1 1
2415 1 . . . . . 2.6 0.0 6.0 1 1
2416 1 . . . . . 2.6 1.8 3.4 1 1
2417 1 . . . . . 2.6 1.8 3.4 1 1
2418 1 . . . . . 2.5 1.7 3.3 1 1
2419 1 . . . . . 3.2 1.9 4.5 1 1
2420 1 . . . . . 3.7 2.0 5.4 1 1
2421 1 . . . . . 3.7 1.9 5.5 1 1
2422 1 . . . . . 2.9 1.9 4.0 1 1
2423 1 . . . . . 3.2 2.0 4.4 1 1
2424 1 . . . . . 3.4 2.0 4.5 1 1
2425 1 . . . . . 3.5 2.0 5.0 1 1
2426 1 . . . . . 3.7 2.0 5.4 1 1
2427 1 . . . . . 3.3 1.9 4.7 1 1
2428 1 . . . . . 2.8 1.8 3.8 1 1
2429 1 . . . . . 3.0 1.9 4.1 1 1
2430 1 . . . . . 3.4 2.0 4.8 1 1
2431 1 . . . . . 3.1 1.9 4.3 1 1
2432 1 . . . . . 2.8 1.8 3.8 1 1
2433 1 . . . . . 3.4 1.9 4.9 1 1
2434 1 . . . . . 3.1 1.9 4.3 1 1
2435 1 . . . . . 2.5 1.7 3.3 1 1
2436 1 . . . . . 3.2 1.9 3.8 1 1
2437 1 . . . . . 3.0 1.9 4.1 1 1
2438 1 . . . . . 3.2 1.9 4.5 1 1
2439 1 . . . . . 3.1 1.9 4.1 1 1
2440 1 . . . . . 2.8 1.8 3.8 1 1
2441 2 . . . . . 2.8 1.8 3.8 1 1
2441 3 . . . . . 2.8 1.8 3.8 1 1
2442 1 . . . . . 3.2 2.0 4.5 1 1
2443 1 . . . . . 2.9 1.9 4.0 1 1
2444 1 . . . . . 2.6 1.8 3.3 1 1
2445 1 . . . . . 3.6 2.0 5.2 1 1
2446 1 . . . . . 3.1 1.9 4.3 1 1
2447 1 . . . . . 2.9 1.9 3.9 1 1
2448 1 . . . . . 3.3 1.9 4.7 1 1
2449 1 . . . . . 3.0 1.8 4.2 1 1
2450 1 . . . . . . 1.9 2.8 1 1
2451 1 . . . . . 3.5 2.0 5.0 1 1
2452 1 . . . . . 2.9 1.8 4.0 1 1
2453 1 . . . . . 3.0 1.9 4.1 1 1
2454 1 . . . . . 2.6 1.7 3.1 1 1
2455 1 . . . . . 2.7 1.8 3.3 1 1
2456 1 . . . . . 2.6 1.7 3.5 1 1
2457 1 . . . . . 2.7 1.8 3.6 1 1
2458 1 . . . . . 2.6 1.8 3.4 1 1
2459 1 . . . . . 2.5 1.8 3.3 1 1
2460 1 . . . . . 2.9 1.8 4.0 1 1
2461 2 . . . . . 2.7 1.8 3.6 1 1
2461 3 . . . . . 2.7 1.8 3.6 1 1
2462 1 . . . . . 2.5 1.7 3.0 1 1
2463 1 . . . . . 3.0 1.9 3.6 1 1
2464 1 . . . . . 2.9 1.8 4.0 1 1
2465 1 . . . . . 3.0 1.9 3.8 1 1
2466 1 . . . . . 2.7 1.8 2.8 1 1
2467 1 . . . . . . 1.8 2.6 1 1
2468 1 . . . . . 3.3 2.0 4.7 1 1
2469 1 . . . . . 3.3 1.9 4.7 1 1
2470 1 . . . . . 3.1 1.9 4.3 1 1
2471 1 . . . . . 3.1 1.9 4.3 1 1
2472 1 . . . . . 3.0 0.0 6.0 1 1
2473 1 . . . . . 3.2 1.9 4.5 1 1
2474 1 . . . . . 3.2 1.9 4.5 1 1
2475 1 . . . . . 3.1 0.0 6.0 1 1
2476 1 . . . . . 3.5 2.0 5.0 1 1
2477 1 . . . . . 3.6 2.0 4.8 1 1
2478 1 . . . . . 2.9 1.8 3.6 1 1
2479 1 . . . . . 2.9 1.8 3.6 1 1
2480 1 . . . . . 3.2 1.9 4.5 1 1
2481 1 . . . . . 2.8 1.8 3.8 1 1
2482 1 . . . . . 2.6 1.7 3.5 1 1
2483 1 . . . . . 3.2 1.9 4.5 1 1
2484 1 . . . . . 3.2 0.0 6.0 1 1
2485 1 . . . . . 2.8 1.8 3.8 1 1
2486 1 . . . . . 2.6 1.7 3.5 1 1
2487 1 . . . . . 3.1 1.9 4.3 1 1
2488 1 . . . . . 3.1 1.9 4.3 1 1
2489 1 . . . . . 2.4 1.7 3.1 1 1
2490 1 . . . . . 3.0 1.8 4.2 1 1
2491 1 . . . . . 2.5 1.7 2.8 1 1
2492 1 . . . . . 2.3 1.6 3.0 1 1
2493 1 . . . . . 3.3 2.0 4.6 1 1
2494 1 . . . . . 2.5 1.7 3.3 1 1
2495 1 . . . . . 2.5 1.8 3.3 1 1
2496 1 . . . . . 2.5 1.7 3.3 1 1
2497 1 . . . . . 2.5 1.7 3.1 1 1
2498 2 . . . . . 2.4 1.7 3.1 1 1
2498 3 . . . . . 2.4 1.7 3.1 1 1
2499 1 . . . . . 2.5 1.7 3.3 1 1
2500 1 . . . . . 2.5 0.0 6.0 1 1
2501 1 . . . . . 2.5 1.7 3.3 1 1
2502 1 . . . . . 2.9 1.9 3.6 1 1
2503 1 . . . . . 2.5 1.7 3.3 1 1
2504 1 . . . . . 3.3 1.9 4.7 1 1
2505 1 . . . . . 2.9 1.8 4.0 1 1
2506 1 . . . . . 2.5 1.7 3.3 1 1
2507 1 . . . . . 2.9 1.9 3.9 1 1
2508 2 . . . . . 3.0 1.9 4.1 1 1
2508 3 . . . . . 3.0 1.9 4.1 1 1
2509 1 . . . . . 3.0 1.8 4.2 1 1
2510 1 . . . . . 2.4 1.7 3.1 1 1
2511 1 . . . . . 2.5 1.7 3.3 1 1
2512 1 . . . . . 3.4 2.0 4.8 1 1
2513 1 . . . . . 3.4 0.0 6.0 1 1
2514 1 . . . . . 3.2 1.9 4.5 1 1
2515 1 . . . . . 3.4 0.0 6.0 1 1
2516 1 . . . . . 3.2 1.9 4.5 1 1
2517 1 . . . . . 2.7 1.8 3.6 1 1
2518 1 . . . . . 2.7 1.8 3.6 1 1
2519 1 . . . . . 2.4 1.7 2.9 1 1
2520 1 . . . . . 2.4 1.7 2.9 1 1
2521 1 . . . . . 2.8 1.9 3.7 1 1
2522 1 . . . . . 2.4 1.7 3.1 1 1
2523 1 . . . . . 2.7 1.9 3.6 1 1
2524 1 . . . . . 2.8 1.8 3.3 1 1
2525 1 . . . . . 2.9 1.9 3.5 1 1
2526 1 . . . . . 3.0 1.9 4.1 1 1
2527 1 . . . . . 2.9 1.8 3.6 1 1
2528 1 . . . . . 2.2 1.6 2.8 1 1
2529 1 . . . . . 2.6 1.7 3.3 1 1
2530 1 . . . . . 2.7 1.8 3.6 1 1
2531 1 . . . . . 2.4 1.7 3.1 1 1
2532 1 . . . . . 2.5 1.7 3.3 1 1
2533 1 . . . . . 2.8 1.8 2.9 1 1
2534 1 . . . . . 2.7 1.8 3.6 1 1
2535 1 . . . . . 3.0 1.9 4.1 1 1
2536 1 . . . . . 2.8 1.8 3.8 1 1
2537 1 . . . . . 2.6 1.8 3.4 1 1
2538 1 . . . . . 2.2 1.6 2.8 1 1
2539 1 . . . . . 2.0 1.5 2.5 1 1
2540 1 . . . . . 2.5 1.8 3.3 1 1
2541 1 . . . . . 2.9 1.9 3.9 1 1
2542 1 . . . . . 2.4 1.7 2.9 1 1
2543 1 . . . . . 1.9 1.5 2.3 1 1
2544 1 . . . . . 3.1 1.9 4.3 1 1
2545 1 . . . . . 2.7 0.0 6.0 1 1
2546 1 . . . . . 2.2 1.7 2.8 1 1
2547 1 . . . . . 2.9 1.9 3.9 1 1
2548 1 . . . . . 3.2 1.9 4.5 1 1
2549 1 . . . . . 3.1 1.9 4.3 1 1
2550 1 . . . . . 3.4 2.0 4.8 1 1
2551 1 . . . . . 3.3 1.9 4.7 1 1
2552 1 . . . . . 2.7 1.8 3.6 1 1
2553 1 . . . . . 2.7 1.8 4.0 1 1
2554 1 . . . . . 2.9 0.0 6.0 1 1
2555 1 . . . . . 2.7 1.9 4.1 1 1
2556 1 . . . . . 3.1 0.0 6.0 1 1
2557 1 . . . . . 3.0 1.9 4.1 1 1
2558 1 . . . . . 2.3 1.7 2.9 1 1
2559 1 . . . . . 2.6 1.8 3.4 1 1
2560 1 . . . . . 2.7 0.0 6.0 1 1
2561 1 . . . . . 3.4 1.9 4.9 1 1
2562 1 . . . . . 2.8 1.8 3.8 1 1
2563 1 . . . . . 3.3 2.0 4.6 1 1
2564 1 . . . . . 3.0 1.9 4.0 1 1
2565 1 . . . . . 3.1 1.9 4.3 1 1
2566 1 . . . . . 2.9 1.9 3.9 1 1
2567 2 . . . . . 2.9 1.9 3.9 1 1
2567 3 . . . . . 2.9 1.9 3.9 1 1
2568 1 . . . . . 2.9 1.9 3.9 1 1
2569 1 . . . . . 2.2 1.6 2.8 1 1
2570 1 . . . . . 3.6 1.9 5.3 1 1
2571 1 . . . . . 2.4 1.7 2.8 1 1
2572 1 . . . . . 2.6 1.7 3.5 1 1
2573 1 . . . . . 2.4 1.7 3.1 1 1
2574 1 . . . . . 2.3 0.0 6.0 1 1
2575 1 . . . . . 2.8 1.8 2.8 1 1
2576 1 . . . . . 2.5 1.8 3.3 1 1
2577 1 . . . . . 3.2 1.9 4.5 1 1
2578 1 . . . . . 3.4 1.9 4.9 1 1
2579 1 . . . . . 3.3 1.9 4.7 1 1
2580 1 . . . . . 3.6 2.0 5.2 1 1
2581 1 . . . . . 3.7 2.0 5.4 1 1
2582 1 . . . . . 3.3 1.9 4.7 1 1
2583 1 . . . . . 3.4 0.0 6.0 1 1
2584 1 . . . . . 2.4 1.7 3.1 1 1
2585 1 . . . . . 2.4 1.7 3.1 1 1
2586 1 . . . . . 2.4 1.7 3.1 1 1
2587 1 . . . . . 2.4 1.7 3.1 1 1
2588 1 . . . . . 3.2 2.0 4.4 1 1
2589 1 . . . . . 2.9 1.8 4.0 1 1
2590 1 . . . . . 3.1 1.9 4.3 1 1
2591 1 . . . . . 3.4 2.0 4.8 1 1
2592 1 . . . . . 3.3 1.9 4.7 1 1
2593 1 . . . . . 3.3 2.0 4.6 1 1
2594 1 . . . . . 3.5 2.0 5.0 1 1
2595 1 . . . . . 3.0 1.9 4.1 1 1
2596 1 . . . . . 2.9 1.8 4.0 1 1
2597 1 . . . . . 3.4 2.0 4.4 1 1
2598 1 . . . . . 3.5 2.0 4.1 1 1
2599 1 . . . . . 2.8 1.8 3.8 1 1
2600 1 . . . . . 2.9 1.9 3.9 1 1
2601 1 . . . . . 3.1 1.9 4.3 1 1
2602 1 . . . . . 3.1 1.9 4.3 1 1
2603 1 . . . . . 2.4 1.7 3.1 1 1
2604 1 . . . . . 2.3 1.6 3.0 1 1
2605 1 . . . . . 2.1 0.0 6.0 1 1
2606 1 . . . . . 3.0 0.0 6.0 1 1
2607 1 . . . . . 2.6 1.7 3.5 1 1
2608 1 . . . . . 2.2 1.6 2.8 1 1
2609 1 . . . . . 2.3 0.0 6.0 1 1
2610 1 . . . . . 2.2 1.6 2.8 1 1
2611 1 . . . . . 2.8 1.8 3.8 1 1
2612 2 . . . . . 2.8 0.0 6.0 1 1
2612 3 . . . . . 2.8 0.0 6.0 1 1
2613 2 . . . . . 2.5 1.7 3.3 1 1
2613 3 . . . . . 2.5 1.7 3.3 1 1
2614 1 . . . . . 2.5 1.7 3.3 1 1
2615 1 . . . . . 2.7 1.8 3.6 1 1
2616 1 . . . . . 2.4 0.0 6.0 1 1
2617 1 . . . . . 2.7 1.8 3.6 1 1
2618 1 . . . . . 2.5 1.7 3.3 1 1
2619 2 . . . . . 2.9 1.9 3.9 1 1
2619 3 . . . . . 2.9 1.9 3.9 1 1
2620 1 . . . . . 2.3 1.6 3.0 1 1
2621 1 . . . . . 2.4 1.7 3.1 1 1
2622 1 . . . . . 2.2 0.0 6.0 1 1
2623 1 . . . . . 2.6 1.8 3.4 1 1
2624 1 . . . . . 3.1 1.9 4.3 1 1
2625 1 . . . . . 3.0 1.8 4.2 1 1
2626 1 . . . . . 3.1 1.9 4.3 1 1
2627 1 . . . . . 2.6 1.8 3.4 1 1
2628 1 . . . . . 3.2 1.9 4.5 1 1
2629 1 . . . . . 3.4 2.0 3.8 1 1
2630 1 . . . . . 2.7 1.8 3.3 1 1
2631 1 . . . . . 2.4 1.7 3.1 1 1
2632 1 . . . . . 2.2 1.6 2.8 1 1
2633 1 . . . . . 2.8 1.8 3.8 1 1
2634 1 . . . . . 2.4 1.7 3.1 1 1
2635 1 . . . . . 2.9 1.9 3.9 1 1
2636 1 . . . . . 2.6 0.0 6.0 1 1
2637 1 . . . . . 2.6 1.7 3.5 1 1
2638 1 . . . . . 2.9 0.0 6.0 1 1
2639 1 . . . . . 3.0 1.9 4.1 1 1
2640 1 . . . . . 3.0 1.8 4.2 1 1
2641 1 . . . . . 3.0 0.0 6.0 1 1
2642 1 . . . . . 3.0 0.0 6.0 1 1
2643 1 . . . . . 3.1 0.0 6.0 1 1
2644 1 . . . . . 3.1 1.9 4.3 1 1
2645 1 . . . . . 2.4 1.7 3.1 1 1
2646 1 . . . . . 2.5 1.7 3.3 1 1
2647 1 . . . . . 2.4 1.7 3.1 1 1
2648 1 . . . . . 2.5 1.7 3.3 1 1
2649 1 . . . . . 2.6 1.7 3.5 1 1
2650 1 . . . . . 2.9 1.8 4.0 1 1
2651 1 . . . . . 2.7 1.8 3.5 1 1
2652 1 . . . . . 3.0 1.9 3.1 1 1
2653 1 . . . . . 3.0 1.9 4.1 1 1
2654 1 . . . . . 2.9 1.9 3.9 1 1
2655 2 . . . . . 2.8 1.8 3.8 1 1
2655 3 . . . . . 2.8 1.8 3.8 1 1
2656 1 . . . . . 3.1 1.9 4.3 1 1
2657 1 . . . . . 2.7 1.8 3.6 1 1
2658 1 . . . . . 2.8 1.8 3.8 1 1
2659 1 . . . . . 1.9 0.0 6.0 1 1
2660 1 . . . . . 2.5 1.7 3.3 1 1
2661 1 . . . . . 2.6 1.7 3.5 1 1
2662 1 . . . . . 2.4 1.7 3.1 1 1
2663 1 . . . . . 2.0 1.5 2.5 1 1
2664 1 . . . . . 2.2 0.0 6.0 1 1
2665 1 . . . . . 2.1 1.5 2.7 1 1
2666 1 . . . . . 2.3 0.0 6.0 1 1
2667 1 . . . . . 2.3 1.6 3.0 1 1
2668 1 . . . . . 3.3 1.9 4.7 1 1
2669 1 . . . . . 2.6 1.8 3.4 1 1
2670 1 . . . . . 3.1 1.9 4.3 1 1
2671 1 . . . . . 2.9 1.9 3.9 1 1
2672 1 . . . . . 2.5 1.7 3.3 1 1
2673 1 . . . . . 2.5 1.7 3.3 1 1
2674 1 . . . . . 2.0 1.6 2.5 1 1
2675 1 . . . . . 2.8 1.8 3.8 1 1
2676 1 . . . . . 2.3 1.6 3.0 1 1
2677 1 . . . . . 2.3 1.6 3.0 1 1
2678 1 . . . . . 2.6 1.8 2.9 1 1
2679 1 . . . . . 2.5 1.7 2.8 1 1
2680 1 . . . . . 2.6 1.8 3.4 1 1
2681 1 . . . . . 2.1 1.6 2.6 1 1
2682 1 . . . . . 2.0 1.5 2.5 1 1
2683 1 . . . . . 3.2 1.9 4.5 1 1
2684 1 . . . . . 2.2 1.6 2.8 1 1
2685 1 . . . . . 2.5 1.7 3.3 1 1
2686 1 . . . . . 2.4 1.8 3.1 1 1
2687 1 . . . . . 2.7 1.8 3.6 1 1
2688 1 . . . . . 2.0 1.5 2.5 1 1
2689 1 . . . . . 2.7 1.8 3.6 1 1
2690 1 . . . . . 2.8 1.8 3.8 1 1
2691 1 . . . . . 2.9 1.9 3.9 1 1
2692 1 . . . . . 2.7 1.8 3.6 1 1
2693 1 . . . . . 2.7 1.8 3.4 1 1
2694 1 . . . . . 2.7 1.8 3.6 1 1
2695 1 . . . . . 2.7 1.8 3.3 1 1
2696 2 . . . . . 2.8 1.8 3.8 1 1
2696 3 . . . . . 2.8 1.8 3.8 1 1
2696 4 . . . . . 2.8 1.8 3.8 1 1
2697 2 . . . . . 3.1 1.9 4.3 1 1
2697 3 . . . . . 3.1 1.9 4.3 1 1
2697 4 . . . . . 3.1 1.9 4.3 1 1
2698 1 . . . . . 2.0 1.5 2.5 1 1
2699 1 . . . . . 2.1 1.6 2.6 1 1
2700 1 . . . . . 2.6 1.8 3.3 1 1
2701 1 . . . . . 2.2 1.6 2.8 1 1
2702 1 . . . . . 2.7 1.8 3.6 1 1
2703 1 . . . . . 3.0 1.9 3.1 1 1
2704 1 . . . . . 2.5 1.7 3.3 1 1
2705 1 . . . . . 3.0 1.9 4.1 1 1
2706 1 . . . . . 2.6 1.8 3.4 1 1
2707 1 . . . . . 3.0 1.9 4.1 1 1
2708 2 . . . . . 3.2 1.9 4.5 1 1
2708 3 . . . . . 3.2 1.9 4.5 1 1
2709 1 . . . . . 2.9 1.8 4.0 1 1
2710 2 . . . . . 2.5 1.7 3.3 1 1
2710 3 . . . . . 2.5 1.7 3.3 1 1
2711 1 . . . . . 2.8 1.8 3.8 1 1
2712 1 . . . . . 2.8 1.8 3.8 1 1
2713 1 . . . . . 2.6 1.7 3.5 1 1
2714 1 . . . . . 3.1 1.9 4.3 1 1
2715 1 . . . . . 2.4 1.7 3.0 1 1
2716 1 . . . . . 2.2 1.7 2.8 1 1
2717 1 . . . . . 2.9 1.9 3.9 1 1
2718 1 . . . . . 2.7 1.8 3.4 1 1
2719 1 . . . . . 2.1 1.5 2.7 1 1
2720 1 . . . . . 2.8 1.8 3.8 1 1
2721 1 . . . . . 3.5 2.0 5.0 1 1
2722 1 . . . . . 3.1 1.9 4.3 1 1
2723 1 . . . . . 2.0 1.5 2.5 1 1
2724 1 . . . . . 2.5 1.7 3.3 1 1
2725 1 . . . . . 2.5 1.7 3.3 1 1
2726 1 . . . . . 2.1 1.6 2.6 1 1
2727 1 . . . . . 2.3 1.6 3.0 1 1
2728 1 . . . . . 2.3 1.7 2.9 1 1
2729 1 . . . . . 2.6 0.0 6.0 1 1
2730 1 . . . . . 2.8 1.8 3.8 1 1
2731 1 . . . . . 2.8 1.8 3.8 1 1
2732 2 . . . . . 2.4 1.7 3.1 1 1
2732 3 . . . . . 2.4 1.7 3.1 1 1
2733 1 . . . . . 2.4 1.7 3.1 1 1
2734 1 . . . . . 2.1 1.6 2.7 1 1
2735 1 . . . . . 2.8 1.8 3.8 1 1
2736 1 . . . . . 2.8 1.8 3.8 1 1
2737 1 . . . . . 2.5 1.7 3.3 1 1
2738 1 . . . . . 2.5 1.7 3.3 1 1
2739 1 . . . . . 3.5 2.0 5.0 1 1
2740 1 . . . . . 3.4 2.0 4.8 1 1
2741 1 . . . . . 2.9 1.9 3.9 1 1
2742 1 . . . . . 2.9 1.9 3.9 1 1
2743 1 . . . . . 2.5 1.7 3.3 1 1
2744 1 . . . . . 2.6 1.8 3.4 1 1
2745 1 . . . . . 2.6 1.8 3.4 1 1
2746 1 . . . . . 2.1 1.6 2.6 1 1
2747 1 . . . . . 2.9 1.8 3.6 1 1
2748 1 . . . . . 3.0 1.9 4.1 1 1
2749 1 . . . . . 2.7 1.8 3.6 1 1
2750 1 . . . . . 2.5 0.0 6.0 1 1
2751 2 . . . . . 2.1 1.5 2.7 1 1
2751 3 . . . . . 2.1 1.5 2.7 1 1
2752 2 . . . . . 2.4 1.7 3.1 1 1
2752 3 . . . . . 2.4 1.7 3.1 1 1
2753 1 . . . . . 2.4 1.7 3.1 1 1
2754 1 . . . . . 2.6 1.8 3.4 1 1
2755 1 . . . . . 2.8 1.8 3.8 1 1
2756 2 . . . . . 2.9 1.8 4.0 1 1
2756 3 . . . . . 2.9 1.8 4.0 1 1
2757 1 . . . . . 2.9 0.0 6.0 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 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 2 . OR 1 2
13 2 . 3 . 1 2
13 3 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 2 . OR 1 2
30 2 . 3 . 1 2
30 3 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 2 . OR 1 2
72 2 . 3 . 1 2
72 3 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 2 . OR 1 2
88 2 . 3 . 1 2
88 3 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 2 . OR 1 2
109 2 . 3 . 1 2
109 3 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 2 . OR 1 2
119 2 . 3 . 1 2
119 3 . . . 1 2
120 1 2 . OR 1 2
120 2 . 3 . 1 2
120 3 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 2 . OR 1 2
257 2 . 3 . 1 2
257 3 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 2 . OR 1 2
296 2 . 3 . 1 2
296 3 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 2 . OR 1 2
314 2 . 3 . 1 2
314 3 . 4 . 1 2
314 4 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 2 . OR 1 2
331 2 . 3 . 1 2
331 3 . . . 1 2
332 1 2 . OR 1 2
332 2 . 3 . 1 2
332 3 . . . 1 2
333 1 2 . OR 1 2
333 2 . 3 . 1 2
333 3 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 2 . OR 1 2
381 2 . 3 . 1 2
381 3 . . . 1 2
382 1 2 . OR 1 2
382 2 . 3 . 1 2
382 3 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 2 . OR 1 2
417 2 . 3 . 1 2
417 3 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 2 . OR 1 2
508 2 . 3 . 1 2
508 3 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 2 . OR 1 2
570 2 . 3 . 1 2
570 3 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 2 . OR 1 2
614 2 . 3 . 1 2
614 3 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 2 . OR 1 2
628 2 . 3 . 1 2
628 3 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 2 . OR 1 2
634 2 . 3 . 1 2
634 3 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 2 . OR 1 2
667 2 . 3 . 1 2
667 3 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
692 1 2 . OR 1 2
692 2 . 3 . 1 2
692 3 . . . 1 2
693 1 . . . 1 2
694 1 2 . OR 1 2
694 2 . 3 . 1 2
694 3 . . . 1 2
695 1 . . . 1 2
696 1 2 . OR 1 2
696 2 . 3 . 1 2
696 3 . . . 1 2
697 1 . . . 1 2
698 1 . . . 1 2
699 1 . . . 1 2
700 1 . . . 1 2
701 1 . . . 1 2
702 1 . . . 1 2
703 1 . . . 1 2
704 1 2 . OR 1 2
704 2 . 3 . 1 2
704 3 . . . 1 2
705 1 2 . OR 1 2
705 2 . 3 . 1 2
705 3 . . . 1 2
706 1 2 . OR 1 2
706 2 . 3 . 1 2
706 3 . . . 1 2
707 1 . . . 1 2
708 1 . . . 1 2
709 1 . . . 1 2
710 1 . . . 1 2
711 1 . . . 1 2
712 1 . . . 1 2
713 1 . . . 1 2
714 1 . . . 1 2
715 1 . . . 1 2
716 1 . . . 1 2
717 1 . . . 1 2
718 1 . . . 1 2
719 1 . . . 1 2
720 1 . . . 1 2
721 1 . . . 1 2
722 1 . . . 1 2
723 1 . . . 1 2
724 1 . . . 1 2
725 1 2 . OR 1 2
725 2 . 3 . 1 2
725 3 . . . 1 2
726 1 . . . 1 2
727 1 . . . 1 2
728 1 . . . 1 2
729 1 . . . 1 2
730 1 . . . 1 2
731 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 156 GLY H . 156 . HN 1 2
1 1 2 1 1 156 GLY QA . 156 . HA2 1 2
2 1 1 1 1 138 ALA H . 138 . HN 1 2
2 1 2 1 1 138 ALA HA . 138 . HA 1 2
3 1 1 1 1 4 VAL H . 4 . HN 1 2
3 1 2 1 1 4 VAL HB . 4 . HB 1 2
4 1 1 1 1 3 ASP H . 3 . HN 1 2
4 1 2 1 1 3 ASP HA . 3 . HA 1 2
5 1 1 1 1 3 ASP H . 3 . HN 1 2
5 1 2 1 1 3 ASP HB3 . 3 . HB2 1 2
6 1 1 1 1 3 ASP H . 3 . HN 1 2
6 1 2 1 1 3 ASP HB2 . 3 . HB3 1 2
7 1 1 1 1 22 PHE H . 22 . HN 1 2
7 1 2 1 1 22 PHE HA . 22 . HA 1 2
8 1 1 1 1 20 ARG H . 20 . HN 1 2
8 1 2 1 1 20 ARG HA . 20 . HA 1 2
9 1 1 1 1 20 ARG H . 20 . HN 1 2
9 1 2 1 1 20 ARG HB2 . 20 . HB2 1 2
10 1 1 1 1 17 THR H . 17 . HN 1 2
10 1 2 1 1 17 THR HA . 17 . HA 1 2
11 1 1 1 1 45 ILE H . 45 . HN 1 2
11 1 2 1 1 45 ILE HA . 45 . HA 1 2
12 1 1 1 1 45 ILE H . 45 . HN 1 2
12 1 2 1 1 45 ILE HB . 45 . HB 1 2
13 2 1 1 1 43 LEU H . 43 . HN 1 2
13 2 2 1 1 43 LEU QD . 43 . HD1% 1 2
13 2 2 1 1 45 ILE HG12 . 45 . HG13 1 2
13 3 1 1 1 152 VAL QG . 152 . HG2% 1 2
13 3 2 1 1 153 MET H . 153 . HN 1 2
14 1 1 1 1 38 ILE H . 38 . HN 1 2
14 1 2 1 1 38 ILE HB . 38 . HB 1 2
15 1 1 1 1 36 ILE H . 36 . HN 1 2
15 1 2 1 1 36 ILE HB . 36 . HB 1 2
16 1 1 1 1 36 ILE H . 36 . HN 1 2
16 1 2 1 1 36 ILE MD . 36 . HD1% 1 2
16 1 2 1 1 36 ILE MG . 36 . HG2% 1 2
16 1 2 1 1 52 ILE MG . 52 . HG2% 1 2
17 1 1 1 1 34 ASP H . 34 . HN 1 2
17 1 2 1 1 34 ASP QB . 34 . HB2 1 2
18 1 1 1 1 30 ARG H . 30 . HN 1 2
18 1 2 1 1 30 ARG HB2 . 30 . HB2 1 2
18 1 2 1 1 30 ARG HG2 . 30 . HG2 1 2
19 1 1 1 1 26 GLU H . 26 . HN 1 2
19 1 2 1 1 26 GLU HB3 . 26 . HB3 1 2
20 1 1 1 1 26 GLU H . 26 . HN 1 2
20 1 2 1 1 26 GLU HB2 . 26 . HB2 1 2
21 1 1 1 1 60 ASP H . 60 . HN 1 2
21 1 2 1 1 60 ASP HA . 60 . HA 1 2
22 1 1 1 1 57 ASP H . 57 . HN 1 2
22 1 2 1 1 57 ASP HA . 57 . HA 1 2
23 1 1 1 1 57 ASP H . 57 . HN 1 2
23 1 2 1 1 57 ASP HB2 . 57 . HB2 1 2
24 1 1 1 1 82 GLU H . 82 . HN 1 2
24 1 2 1 1 82 GLU HA . 82 . HA 1 2
25 1 1 1 1 82 GLU H . 82 . HN 1 2
25 1 2 1 1 82 GLU HG3 . 82 . HG3 1 2
26 1 1 1 1 82 GLU H . 82 . HN 1 2
26 1 2 1 1 82 GLU QB . 82 . HB2 1 2
27 1 1 1 1 75 ILE H . 75 . HN 1 2
27 1 2 1 1 75 ILE HA . 75 . HA 1 2
28 1 1 1 1 71 SER H . 71 . HN 1 2
28 1 2 1 1 71 SER HA . 71 . HA 1 2
29 1 1 1 1 121 ASP H . 121 . HN 1 2
29 1 2 1 1 121 ASP HA . 121 . HA 1 2
30 2 1 1 1 21 ASP HB3 . 21 . HB3 1 2
30 2 2 1 1 22 PHE H . 22 . HN 1 2
30 3 1 1 1 119 GLU H . 119 . HN 1 2
30 3 2 1 1 119 GLU HG2 . 119 . HG2 1 2
31 1 1 1 1 115 GLU H . 115 . HN 1 2
31 1 2 1 1 115 GLU QG . 115 . HG2 1 2
32 1 1 1 1 115 GLU H . 115 . HN 1 2
32 1 2 1 1 115 GLU QB . 115 . HB2 1 2
33 1 1 1 1 115 GLU H . 115 . HN 1 2
33 1 2 1 1 115 GLU HA . 115 . HA 1 2
34 1 1 1 1 111 ASP H . 111 . HN 1 2
34 1 2 1 1 111 ASP HA . 111 . HA 1 2
35 1 1 1 1 111 ASP H . 111 . HN 1 2
35 1 2 1 1 111 ASP HB3 . 111 . HB3 1 2
36 1 1 1 1 110 THR H . 110 . HN 1 2
36 1 2 1 1 110 THR HA . 110 . HA 1 2
37 1 1 1 1 109 SER H . 109 . HN 1 2
37 1 2 1 1 109 SER HA . 109 . HA 1 2
38 1 1 1 1 107 TYR H . 107 . HN 1 2
38 1 2 1 1 107 TYR HB2 . 107 . HB3 1 2
39 1 1 1 1 107 TYR H . 107 . HN 1 2
39 1 2 1 1 107 TYR HB3 . 107 . HB2 1 2
40 1 1 1 1 98 ARG H . 98 . HN 1 2
40 1 2 1 1 98 ARG HA . 98 . HA 1 2
41 1 1 1 1 148 GLU H . 148 . HN 1 2
41 1 2 1 1 148 GLU HB2 . 148 . HB3 1 2
42 1 1 1 1 143 THR H . 143 . HN 1 2
42 1 2 1 1 143 THR HA . 143 . HA 1 2
43 1 1 1 1 139 ASP H . 139 . HN 1 2
43 1 2 1 1 139 ASP HA . 139 . HA 1 2
44 1 1 1 1 139 ASP H . 139 . HN 1 2
44 1 2 1 1 139 ASP HB3 . 139 . HB3 1 2
45 1 1 1 1 136 ILE H . 136 . HN 1 2
45 1 2 1 1 136 ILE HB . 136 . HB 1 2
46 1 1 1 1 136 ILE H . 136 . HN 1 2
46 1 2 1 1 136 ILE MG . 136 . HG2% 1 2
47 1 1 1 1 135 GLU H . 135 . HN 1 2
47 1 2 1 1 135 GLU QG . 135 . HG2 1 2
48 1 1 1 1 132 MET H . 132 . HN 1 2
48 1 2 1 1 132 MET HA . 132 . HA 1 2
49 1 1 1 1 130 ASP H . 130 . HN 1 2
49 1 2 1 1 130 ASP HB2 . 130 . HB3 1 2
50 1 1 1 1 157 ASP H . 157 . HN 1 2
50 1 2 1 1 157 ASP HA . 157 . HA 1 2
51 1 1 1 1 157 ASP H . 157 . HN 1 2
51 1 2 1 1 157 ASP HB2 . 157 . HB2 1 2
52 1 1 1 1 150 MET H . 150 . HN 1 2
52 1 2 1 1 150 MET ME . 150 . HE% 1 2
53 1 1 1 1 158 GLU H . 158 . HN 1 2
53 1 2 1 1 158 GLU QG . 158 . HG2 1 2
54 1 1 1 1 153 MET HA . 153 . HA 1 2
54 1 1 1 1 154 THR HB . 154 . HB 1 2
54 1 2 1 1 154 THR H . 154 . HN 1 2
55 1 1 1 1 153 MET HA . 153 . HA 1 2
55 1 1 1 1 154 THR HA . 154 . HA 1 2
55 1 2 1 1 154 THR H . 154 . HN 1 2
56 1 1 1 1 91 GLN H . 91 . HN 1 2
56 1 2 1 1 91 GLN HA . 91 . HA 1 2
57 1 1 1 1 91 GLN H . 91 . HN 1 2
57 1 2 1 1 91 GLN QB . 91 . HB2 1 2
58 1 1 1 1 127 GLU H . 127 . HN 1 2
58 1 2 1 1 127 GLU HA . 127 . HA 1 2
59 1 1 1 1 127 GLU H . 127 . HN 1 2
59 1 2 1 1 127 GLU HB2 . 127 . HB2 1 2
60 1 1 1 1 127 GLU H . 127 . HN 1 2
60 1 2 1 1 127 GLU HG3 . 127 . HG3 1 2
61 1 1 1 1 126 SER H . 126 . HN 1 2
61 1 2 1 1 126 SER HA . 126 . HA 1 2
62 1 1 1 1 124 LEU H . 124 . HN 1 2
62 1 2 1 1 124 LEU MD2 . 124 . HD2% 1 2
63 1 1 1 1 116 ILE MG . 116 . HG2% 1 2
63 1 1 1 1 117 LEU QD . 117 . HD1% 1 2
63 1 2 1 1 117 LEU H . 117 . HN 1 2
64 1 1 1 1 92 GLU H . 92 . HN 1 2
64 1 2 1 1 92 GLU QG . 92 . HG2 1 2
65 1 1 1 1 90 GLN H . 90 . HN 1 2
65 1 2 1 1 90 GLN HA . 90 . HA 1 2
66 1 1 1 1 75 ILE H . 75 . HN 1 2
66 1 2 1 1 75 ILE MG . 75 . HG2% 1 2
67 1 1 1 1 70 ASP H . 70 . HN 1 2
67 1 2 1 1 70 ASP HB3 . 70 . HB3 1 2
68 1 1 1 1 54 GLN H . 54 . HN 1 2
68 1 2 1 1 54 GLN HA . 54 . HA 1 2
69 1 1 1 1 50 SER H . 50 . HN 1 2
69 1 2 1 1 50 SER QB . 50 . HB3 1 2
70 1 1 1 1 46 GLN H . 46 . HN 1 2
70 1 2 1 1 46 GLN HB2 . 46 . HB3 1 2
71 1 1 1 1 46 GLN H . 46 . HN 1 2
71 1 2 1 1 46 GLN HB3 . 46 . HB2 1 2
72 2 1 1 1 12 VAL H . 12 . HN 1 2
72 2 2 1 1 12 VAL HB . 12 . HB 1 2
72 3 1 1 1 133 ILE H . 133 . HN 1 2
72 3 2 1 1 133 ILE HB . 133 . HB 1 2
73 1 1 1 1 6 LYS H . 6 . HN 1 2
73 1 2 1 1 6 LYS QD . 6 . HD2 1 2
74 1 1 1 1 23 GLU H . 23 . HN 1 2
74 1 2 1 1 23 GLU QB . 23 . HB2 1 2
75 1 1 1 1 112 VAL H . 112 . HN 1 2
75 1 2 1 1 112 VAL MG2 . 112 . HG2% 1 2
76 1 1 1 1 41 GLU H . 41 . HN 1 2
76 1 2 1 1 41 GLU QG . 41 . HG2 1 2
77 1 1 1 1 157 ASP H . 157 . HN 1 2
77 1 2 1 1 157 ASP HB3 . 157 . HB3 1 2
78 1 1 1 1 83 GLU H . 83 . HN 1 2
78 1 2 1 1 83 GLU QG . 83 . HG2 1 2
79 1 1 1 1 143 THR H . 143 . HN 1 2
79 1 2 1 1 143 THR HB . 143 . HB 1 2
80 1 1 1 1 15 LEU QD . 15 . HD1% 1 2
80 1 1 1 1 67 ILE MD . 67 . HD1% 1 2
80 1 1 1 1 73 LYS HG3 . 73 . HG3 1 2
80 1 2 1 1 73 LYS H . 73 . HN 1 2
81 1 1 1 1 39 ILE H . 39 . HN 1 2
81 1 2 1 1 39 ILE MD . 39 . HD1% 1 2
82 1 1 1 1 75 ILE H . 75 . HN 1 2
82 1 2 1 1 75 ILE MD . 75 . HD1% 1 2
82 1 2 1 1 75 ILE HG12 . 75 . HG12 1 2
83 1 1 1 1 108 ILE H . 108 . HN 1 2
83 1 2 1 1 108 ILE HB . 108 . HB 1 2
84 1 1 1 1 108 ILE H . 108 . HN 1 2
84 1 2 1 1 108 ILE MD . 108 . HD1% 1 2
85 1 1 1 1 40 LEU H . 40 . HN 1 2
85 1 2 1 1 40 LEU HG . 40 . HG 1 2
86 1 1 1 1 7 LEU H . 7 . HN 1 2
86 1 2 1 1 7 LEU QD . 7 . HD1% 1 2
87 1 1 1 1 30 ARG H . 30 . HN 1 2
87 1 2 1 1 30 ARG QD . 30 . HD2 1 2
88 2 1 1 1 97 PHE H . 97 . HN 1 2
88 2 2 1 1 97 PHE QB . 97 . HB2 1 2
88 3 1 1 1 146 PHE H . 146 . HN 1 2
88 3 2 1 1 149 PHE HB2 . 149 . HB3 1 2
89 1 1 1 1 102 LYS H . 102 . HN 1 2
89 1 2 1 1 102 LYS QD . 102 . HD2 1 2
90 1 1 1 1 102 LYS H . 102 . HN 1 2
90 1 2 1 1 102 LYS QE . 102 . HE2 1 2
91 1 1 1 1 13 LYS H . 13 . HN 1 2
91 1 2 1 1 13 LYS QE . 13 . HE2 1 2
92 1 1 1 1 13 LYS H . 13 . HN 1 2
92 1 2 1 1 13 LYS HB3 . 13 . HB3 1 2
93 1 1 1 1 13 LYS H . 13 . HN 1 2
93 1 2 1 1 13 LYS QD . 13 . HD2 1 2
94 1 1 1 1 6 LYS H . 6 . HN 1 2
94 1 2 1 1 6 LYS QE . 6 . HE2 1 2
95 1 1 1 1 9 SER H . 9 . HN 1 2
95 1 2 1 1 9 SER QB . 9 . HB2 1 2
96 1 1 1 1 52 ILE H . 52 . HN 1 2
96 1 2 1 1 52 ILE MG . 52 . HG2% 1 2
97 1 1 1 1 120 LEU H . 120 . HN 1 2
97 1 2 1 1 120 LEU HG . 120 . HG 1 2
98 1 1 1 1 91 GLN H . 91 . HN 1 2
98 1 2 1 1 91 GLN QG . 91 . HG2 1 2
99 1 1 1 1 95 GLU H . 95 . HN 1 2
99 1 2 1 1 95 GLU HA . 95 . HA 1 2
100 1 1 1 1 95 GLU H . 95 . HN 1 2
100 1 2 1 1 95 GLU HB2 . 95 . HB3 1 2
101 1 1 1 1 93 LEU H . 93 . HN 1 2
101 1 2 1 1 93 LEU HG . 93 . HG 1 2
101 1 2 1 1 150 MET ME . 150 . HE% 1 2
102 1 1 1 1 129 LEU H . 129 . HN 1 2
102 1 2 1 1 129 LEU HG . 129 . HG 1 2
103 1 1 1 1 93 LEU H . 93 . HN 1 2
103 1 2 1 1 93 LEU QD . 93 . HD2% 1 2
104 1 1 1 1 113 MET H . 113 . HN 1 2
104 1 2 1 1 113 MET HG3 . 113 . HG3 1 2
105 1 1 1 1 149 PHE HB3 . 149 . HB2 1 2
105 1 1 1 1 150 MET HG2 . 150 . HG2 1 2
105 1 2 1 1 150 MET H . 150 . HN 1 2
106 1 1 1 1 148 GLU H . 148 . HN 1 2
106 1 2 1 1 148 GLU HB3 . 148 . HB2 1 2
107 1 1 1 1 26 GLU H . 26 . HN 1 2
107 1 2 1 1 26 GLU HG2 . 26 . HG2 1 2
108 1 1 1 1 78 ARG H . 78 . HN 1 2
108 1 2 1 1 78 ARG HD3 . 78 . HD2 1 2
109 2 1 1 1 22 PHE H . 22 . HN 1 2
109 2 2 1 1 39 ILE HG12 . 39 . HG13 1 2
109 3 1 1 1 78 ARG H . 78 . HN 1 2
109 3 2 1 1 78 ARG HG3 . 78 . HG2 1 2
110 1 1 1 1 11 GLN H . 11 . HN 1 2
110 1 2 1 1 11 GLN HA . 11 . HA 1 2
111 1 1 1 1 11 GLN H . 11 . HN 1 2
111 1 2 1 1 11 GLN HB2 . 11 . HB2 1 2
112 1 1 1 1 11 GLN H . 11 . HN 1 2
112 1 2 1 1 11 GLN HG2 . 11 . HG2 1 2
113 1 1 1 1 16 GLU H . 16 . HN 1 2
113 1 2 1 1 16 GLU QG . 16 . HG2 1 2
114 1 1 1 1 38 ILE H . 38 . HN 1 2
114 1 2 1 1 38 ILE MD . 38 . HD1% 1 2
114 1 2 1 1 38 ILE MG . 38 . HG2% 1 2
115 1 1 1 1 48 THR H . 48 . HN 1 2
115 1 2 1 1 48 THR HB . 48 . HB 1 2
116 1 1 1 1 71 SER H . 71 . HN 1 2
116 1 2 1 1 71 SER HB3 . 71 . HB3 1 2
117 1 1 1 1 63 GLY H . 63 . HN 1 2
117 1 2 1 1 64 ASN H . 64 . HN 1 2
118 1 1 1 1 1 MET HA . 1 . HA 1 2
118 1 2 1 1 2 GLY H . 2 . HN 1 2
119 2 1 1 1 1 MET HA . 1 . HA 1 2
119 2 2 1 1 3 ASP H . 3 . HN 1 2
119 3 1 1 1 111 ASP HA . 111 . HA 1 2
119 3 2 1 1 116 ILE H . 116 . HN 1 2
120 2 1 1 1 2 GLY HA3 . 2 . HA1 1 2
120 2 2 1 1 3 ASP H . 3 . HN 1 2
120 3 1 1 1 115 GLU HA . 115 . HA 1 2
120 3 2 1 1 116 ILE H . 116 . HN 1 2
121 1 1 1 1 5 SER HA . 5 . HA 1 2
121 1 1 1 1 6 LYS HA . 6 . HA 1 2
121 1 2 1 1 7 LEU H . 7 . HN 1 2
122 1 1 1 1 4 VAL QG . 4 . HG1% 1 2
122 1 2 1 1 5 SER H . 5 . HN 1 2
123 1 1 1 1 2 GLY H . 2 . HN 1 2
123 1 2 1 1 3 ASP H . 3 . HN 1 2
124 1 1 1 1 3 ASP H . 3 . HN 1 2
124 1 2 1 1 4 VAL H . 4 . HN 1 2
125 1 1 1 1 5 SER H . 5 . HN 1 2
125 1 2 1 1 6 LYS H . 6 . HN 1 2
126 1 1 1 1 6 LYS H . 6 . HN 1 2
126 1 2 1 1 7 LEU H . 7 . HN 1 2
127 1 1 1 1 4 VAL H . 4 . HN 1 2
127 1 1 1 1 5 SER H . 5 . HN 1 2
127 1 2 1 1 7 LEU H . 7 . HN 1 2
128 1 1 1 1 7 LEU H . 7 . HN 1 2
128 1 2 1 1 8 SER H . 8 . HN 1 2
129 1 1 1 1 13 LYS H . 13 . HN 1 2
129 1 2 1 1 16 GLU H . 16 . HN 1 2
130 1 1 1 1 15 LEU H . 15 . HN 1 2
130 1 2 1 1 16 GLU H . 16 . HN 1 2
131 1 1 1 1 16 GLU H . 16 . HN 1 2
131 1 2 1 1 17 THR H . 17 . HN 1 2
132 1 1 1 1 16 GLU H . 16 . HN 1 2
132 1 2 1 1 18 ALA H . 18 . HN 1 2
133 1 1 1 1 108 ILE H . 108 . HN 1 2
133 1 2 1 1 144 VAL H . 144 . HN 1 2
134 1 1 1 1 31 VAL QG . 31 . HG1% 1 2
134 1 2 1 1 32 SER H . 32 . HN 1 2
135 1 1 1 1 30 ARG H . 30 . HN 1 2
135 1 2 1 1 31 VAL QG . 31 . HG1% 1 2
136 1 1 1 1 31 VAL QG . 31 . HG1% 1 2
136 1 2 1 1 35 GLN H . 35 . HN 1 2
137 1 1 1 1 19 PHE H . 19 . HN 1 2
137 1 2 1 1 31 VAL QG . 31 . HG1% 1 2
138 1 1 1 1 20 ARG H . 20 . HN 1 2
138 1 2 1 1 31 VAL QG . 31 . HG1% 1 2
139 1 1 1 1 21 ASP H . 21 . HN 1 2
139 1 2 1 1 31 VAL QG . 31 . HG1% 1 2
139 1 2 1 1 39 ILE MD . 39 . HD1% 1 2
140 1 1 1 1 23 GLU H . 23 . HN 1 2
140 1 2 1 1 31 VAL QG . 31 . HG1% 1 2
141 1 1 1 1 24 THR H . 24 . HN 1 2
141 1 2 1 1 31 VAL QG . 31 . HG1% 1 2
142 1 1 1 1 31 VAL QG . 31 . HG2% 1 2
142 1 2 1 1 67 ILE H . 67 . HN 1 2
143 1 1 1 1 31 VAL QG . 31 . HG1% 1 2
143 1 1 1 1 39 ILE MD . 39 . HD1% 1 2
143 1 2 1 1 36 ILE H . 36 . HN 1 2
144 1 1 1 1 31 VAL QG . 31 . HG1% 1 2
144 1 1 1 1 39 ILE MD . 39 . HD1% 1 2
144 1 2 1 1 38 ILE H . 38 . HN 1 2
145 1 1 1 1 38 ILE H . 38 . HN 1 2
145 1 2 1 1 39 ILE HG13 . 39 . HG12 1 2
146 1 1 1 1 39 ILE HG13 . 39 . HG12 1 2
146 1 2 1 1 40 LEU H . 40 . HN 1 2
147 1 1 1 1 36 ILE H . 36 . HN 1 2
147 1 2 1 1 39 ILE HG13 . 39 . HG12 1 2
148 1 1 1 1 74 ILE H . 74 . HN 1 2
148 1 2 1 1 75 ILE MD . 75 . HD1% 1 2
148 1 2 1 1 75 ILE HG12 . 75 . HG12 1 2
149 1 1 1 1 75 ILE MD . 75 . HD1% 1 2
149 1 1 1 1 75 ILE HG12 . 75 . HG12 1 2
149 1 2 1 1 76 GLY H . 76 . HN 1 2
150 1 1 1 1 72 PHE H . 72 . HN 1 2
150 1 2 1 1 75 ILE MD . 75 . HD1% 1 2
151 1 1 1 1 73 LYS H . 73 . HN 1 2
151 1 2 1 1 75 ILE MD . 75 . HD1% 1 2
152 1 1 1 1 107 TYR H . 107 . HN 1 2
152 1 2 1 1 108 ILE MG . 108 . HG2% 1 2
153 1 1 1 1 108 ILE MG . 108 . HG2% 1 2
153 1 2 1 1 109 SER H . 109 . HN 1 2
154 1 1 1 1 103 GLU H . 103 . HN 1 2
154 1 2 1 1 108 ILE MG . 108 . HG2% 1 2
155 1 1 1 1 108 ILE MG . 108 . HG2% 1 2
155 1 2 1 1 113 MET H . 113 . HN 1 2
156 1 1 1 1 38 ILE H . 38 . HN 1 2
156 1 2 1 1 39 ILE HA . 39 . HA 1 2
157 1 1 1 1 39 ILE HA . 39 . HA 1 2
157 1 2 1 1 41 GLU H . 41 . HN 1 2
158 1 1 1 1 36 ILE HA . 36 . HA 1 2
158 1 2 1 1 38 ILE H . 38 . HN 1 2
159 1 1 1 1 35 GLN H . 35 . HN 1 2
159 1 2 1 1 36 ILE HA . 36 . HA 1 2
160 1 1 1 1 34 ASP QB . 34 . HB2 1 2
160 1 2 1 1 35 GLN H . 35 . HN 1 2
161 1 1 1 1 34 ASP QB . 34 . HB2 1 2
161 1 2 1 1 35 GLN HE21 . 35 . HE21 1 2
162 1 1 1 1 34 ASP QB . 34 . HB2 1 2
162 1 2 1 1 35 GLN HE22 . 35 . HE22 1 2
163 1 1 1 1 33 THR H . 33 . HN 1 2
163 1 2 1 1 34 ASP HB3 . 34 . HB3 1 2
163 1 2 1 1 66 ASP HB3 . 66 . HB3 1 2
164 1 1 1 1 32 SER H . 32 . HN 1 2
164 1 2 1 1 66 ASP HB3 . 66 . HB3 1 2
165 1 1 1 1 26 GLU H . 26 . HN 1 2
165 1 2 1 1 27 GLY H . 27 . HN 1 2
166 1 1 1 1 27 GLY H . 27 . HN 1 2
166 1 2 1 1 28 SER H . 28 . HN 1 2
167 1 1 1 1 28 SER H . 28 . HN 1 2
167 1 2 1 1 29 GLY H . 29 . HN 1 2
168 1 1 1 1 29 GLY H . 29 . HN 1 2
168 1 2 1 1 30 ARG H . 30 . HN 1 2
169 1 1 1 1 27 GLY H . 27 . HN 1 2
169 1 2 1 1 29 GLY H . 29 . HN 1 2
170 1 1 1 1 60 ASP HA . 60 . HA 1 2
170 1 2 1 1 62 PHE H . 62 . HN 1 2
171 1 1 1 1 59 PHE H . 59 . HN 1 2
171 1 2 1 1 60 ASP HA . 60 . HA 1 2
172 1 1 1 1 60 ASP HA . 60 . HA 1 2
172 1 2 1 1 63 GLY H . 63 . HN 1 2
173 1 1 1 1 60 ASP HA . 60 . HA 1 2
173 1 2 1 1 64 ASN H . 64 . HN 1 2
174 1 1 1 1 65 GLY H . 65 . HN 1 2
174 1 2 1 1 66 ASP HA . 66 . HA 1 2
175 1 1 1 1 32 SER HA . 32 . HA 1 2
175 1 1 1 1 67 ILE HA . 67 . HA 1 2
175 1 2 1 1 66 ASP H . 66 . HN 1 2
176 1 1 1 1 64 ASN H . 64 . HN 1 2
176 1 2 1 1 66 ASP H . 66 . HN 1 2
177 1 1 1 1 65 GLY H . 65 . HN 1 2
177 1 2 1 1 66 ASP H . 66 . HN 1 2
178 1 1 1 1 66 ASP H . 66 . HN 1 2
178 1 2 1 1 67 ILE H . 67 . HN 1 2
179 1 1 1 1 64 ASN H . 64 . HN 1 2
179 1 2 1 1 65 GLY H . 65 . HN 1 2
180 1 1 1 1 62 PHE H . 62 . HN 1 2
180 1 2 1 1 64 ASN H . 64 . HN 1 2
181 1 1 1 1 62 PHE H . 62 . HN 1 2
181 1 2 1 1 63 GLY H . 63 . HN 1 2
182 1 1 1 1 63 GLY H . 63 . HN 1 2
182 1 2 1 1 65 GLY H . 65 . HN 1 2
183 1 1 1 1 64 ASN H . 64 . HN 1 2
183 1 2 1 1 64 ASN HD22 . 64 . HD21 1 2
184 1 1 1 1 64 ASN H . 64 . HN 1 2
184 1 2 1 1 64 ASN HD21 . 64 . HD22 1 2
185 1 1 1 1 142 GLY H . 142 . HN 1 2
185 1 2 1 1 143 THR H . 143 . HN 1 2
186 1 1 1 1 141 SER H . 141 . HN 1 2
186 1 2 1 1 143 THR H . 143 . HN 1 2
187 1 1 1 1 141 SER H . 141 . HN 1 2
187 1 2 1 1 142 GLY H . 142 . HN 1 2
188 1 1 1 1 140 GLY H . 140 . HN 1 2
188 1 2 1 1 141 SER H . 141 . HN 1 2
189 1 1 1 1 139 ASP H . 139 . HN 1 2
189 1 2 1 1 141 SER H . 141 . HN 1 2
190 1 1 1 1 140 GLY H . 140 . HN 1 2
190 1 2 1 1 142 GLY H . 142 . HN 1 2
191 1 1 1 1 143 THR H . 143 . HN 1 2
191 1 2 1 1 144 VAL H . 144 . HN 1 2
192 1 1 1 1 144 VAL H . 144 . HN 1 2
192 1 2 1 1 145 ASP H . 145 . HN 1 2
193 1 1 1 1 146 PHE H . 146 . HN 1 2
193 1 2 1 1 146 PHE QD . 146 . HD% 1 2
194 1 1 1 1 143 THR H . 143 . HN 1 2
194 1 2 1 1 146 PHE QD . 146 . HD% 1 2
194 1 2 1 1 146 PHE HZ . 146 . HZ 1 2
195 1 1 1 1 141 SER H . 141 . HN 1 2
195 1 2 1 1 146 PHE HZ . 146 . HZ 1 2
196 1 1 1 1 139 ASP HA . 139 . HA 1 2
196 1 2 1 1 140 GLY H . 140 . HN 1 2
197 1 1 1 1 137 ASP HA . 137 . HA 1 2
197 1 2 1 1 139 ASP H . 139 . HN 1 2
198 1 1 1 1 137 ASP HA . 137 . HA 1 2
198 1 2 1 1 140 GLY H . 140 . HN 1 2
199 1 1 1 1 103 GLU H . 103 . HN 1 2
199 1 2 1 1 105 ASN H . 105 . HN 1 2
200 1 1 1 1 104 GLY H . 104 . HN 1 2
200 1 2 1 1 105 ASN H . 105 . HN 1 2
201 1 1 1 1 105 ASN H . 105 . HN 1 2
201 1 2 1 1 106 GLY H . 106 . HN 1 2
202 1 1 1 1 105 ASN H . 105 . HN 1 2
202 1 2 1 1 107 TYR H . 107 . HN 1 2
203 1 1 1 1 105 ASN H . 105 . HN 1 2
203 1 2 1 1 105 ASN HD21 . 105 . HD21 1 2
204 1 1 1 1 105 ASN H . 105 . HN 1 2
204 1 2 1 1 105 ASN HD22 . 105 . HD22 1 2
205 1 1 1 1 102 LYS H . 102 . HN 1 2
205 1 2 1 1 103 GLU H . 103 . HN 1 2
206 1 1 1 1 103 GLU H . 103 . HN 1 2
206 1 2 1 1 104 GLY H . 104 . HN 1 2
207 1 1 1 1 106 GLY H . 106 . HN 1 2
207 1 2 1 1 107 TYR H . 107 . HN 1 2
208 1 1 1 1 124 LEU H . 124 . HN 1 2
208 1 2 1 1 125 SER H . 125 . HN 1 2
209 1 1 1 1 123 THR H . 123 . HN 1 2
209 1 2 1 1 124 LEU H . 124 . HN 1 2
210 1 1 1 1 122 GLU H . 122 . HN 1 2
210 1 2 1 1 124 LEU H . 124 . HN 1 2
211 1 1 1 1 121 ASP HB2 . 121 . HB2 1 2
211 1 2 1 1 124 LEU H . 124 . HN 1 2
212 1 1 1 1 121 ASP HB2 . 121 . HB2 1 2
212 1 2 1 1 123 THR H . 123 . HN 1 2
213 1 1 1 1 121 ASP H . 121 . HN 1 2
213 1 2 1 1 122 GLU H . 122 . HN 1 2
214 1 1 1 1 122 GLU H . 122 . HN 1 2
214 1 2 1 1 123 THR H . 123 . HN 1 2
215 1 1 1 1 125 SER H . 125 . HN 1 2
215 1 2 1 1 126 SER H . 126 . HN 1 2
216 1 1 1 1 125 SER H . 125 . HN 1 2
216 1 2 1 1 127 GLU H . 127 . HN 1 2
217 1 1 1 1 125 SER H . 125 . HN 1 2
217 1 2 1 1 128 ASP H . 128 . HN 1 2
218 1 1 1 1 125 SER H . 125 . HN 1 2
218 1 2 1 1 129 LEU H . 129 . HN 1 2
219 1 1 1 1 126 SER H . 126 . HN 1 2
219 1 2 1 1 128 ASP H . 128 . HN 1 2
220 1 1 1 1 127 GLU H . 127 . HN 1 2
220 1 2 1 1 128 ASP H . 128 . HN 1 2
221 1 1 1 1 128 ASP H . 128 . HN 1 2
221 1 2 1 1 129 LEU H . 129 . HN 1 2
222 1 1 1 1 126 SER H . 126 . HN 1 2
222 1 2 1 1 127 GLU H . 127 . HN 1 2
223 1 1 1 1 104 GLY HA3 . 104 . HA2 1 2
223 1 1 1 1 106 GLY HA2 . 106 . HA2 1 2
223 1 2 1 1 105 ASN H . 105 . HN 1 2
224 1 1 1 1 102 LYS HA . 102 . HA 1 2
224 1 2 1 1 103 GLU H . 103 . HN 1 2
225 1 1 1 1 103 GLU HA . 103 . HA 1 2
225 1 2 1 1 104 GLY H . 104 . HN 1 2
226 1 1 1 1 152 VAL H . 152 . HN 1 2
226 1 2 1 1 154 THR H . 154 . HN 1 2
227 1 1 1 1 152 VAL H . 152 . HN 1 2
227 1 2 1 1 153 MET H . 153 . HN 1 2
228 1 1 1 1 151 GLY H . 151 . HN 1 2
228 1 2 1 1 152 VAL H . 152 . HN 1 2
229 1 1 1 1 151 GLY H . 151 . HN 1 2
229 1 2 1 1 153 MET H . 153 . HN 1 2
230 1 1 1 1 150 MET H . 150 . HN 1 2
230 1 2 1 1 151 GLY H . 151 . HN 1 2
231 1 1 1 1 149 PHE H . 149 . HN 1 2
231 1 2 1 1 151 GLY H . 151 . HN 1 2
232 1 1 1 1 135 GLU H . 135 . HN 1 2
232 1 2 1 1 136 ILE H . 136 . HN 1 2
233 1 1 1 1 135 GLU H . 135 . HN 1 2
233 1 2 1 1 137 ASP H . 137 . HN 1 2
234 1 1 1 1 134 ASP H . 134 . HN 1 2
234 1 2 1 1 135 GLU H . 135 . HN 1 2
235 1 1 1 1 134 ASP H . 134 . HN 1 2
235 1 2 1 1 136 ILE H . 136 . HN 1 2
236 1 1 1 1 133 ILE H . 133 . HN 1 2
236 1 2 1 1 134 ASP H . 134 . HN 1 2
237 1 1 1 1 130 ASP H . 130 . HN 1 2
237 1 1 1 1 132 MET H . 132 . HN 1 2
237 1 2 1 1 131 ALA H . 131 . HN 1 2
238 1 1 1 1 131 ALA H . 131 . HN 1 2
238 1 2 1 1 132 MET H . 132 . HN 1 2
239 1 1 1 1 74 ILE H . 74 . HN 1 2
239 1 2 1 1 75 ILE H . 75 . HN 1 2
240 1 1 1 1 75 ILE H . 75 . HN 1 2
240 1 2 1 1 76 GLY H . 76 . HN 1 2
241 1 1 1 1 75 ILE H . 75 . HN 1 2
241 1 2 1 1 77 ALA H . 77 . HN 1 2
242 1 1 1 1 59 PHE H . 59 . HN 1 2
242 1 2 1 1 60 ASP H . 60 . HN 1 2
243 1 1 1 1 58 GLU H . 58 . HN 1 2
243 1 2 1 1 60 ASP H . 60 . HN 1 2
244 1 1 1 1 11 GLN HE21 . 11 . HE21 1 2
244 1 2 1 1 83 GLU H . 83 . HN 1 2
245 1 1 1 1 37 GLY H . 37 . HN 1 2
245 1 2 1 1 39 ILE H . 39 . HN 1 2
246 1 1 1 1 37 GLY H . 37 . HN 1 2
246 1 2 1 1 38 ILE H . 38 . HN 1 2
247 1 1 1 1 36 ILE H . 36 . HN 1 2
247 1 2 1 1 37 GLY H . 37 . HN 1 2
248 1 1 1 1 8 SER HA . 8 . HA 1 2
248 1 2 1 1 9 SER H . 9 . HN 1 2
249 1 1 1 1 31 VAL H . 31 . HN 1 2
249 1 2 1 1 32 SER HA . 32 . HA 1 2
249 1 2 1 1 67 ILE HA . 67 . HA 1 2
250 1 1 1 1 33 THR H . 33 . HN 1 2
250 1 2 1 1 34 ASP H . 34 . HN 1 2
251 1 1 1 1 33 THR H . 33 . HN 1 2
251 1 2 1 1 35 GLN H . 35 . HN 1 2
252 1 1 1 1 34 ASP H . 34 . HN 1 2
252 1 2 1 1 35 GLN H . 35 . HN 1 2
253 1 1 1 1 107 TYR H . 107 . HN 1 2
253 1 2 1 1 108 ILE H . 108 . HN 1 2
254 1 1 1 1 31 VAL H . 31 . HN 1 2
254 1 2 1 1 67 ILE H . 67 . HN 1 2
255 1 1 1 1 1 MET QG . 1 . HG2 1 2
255 1 2 1 1 2 GLY H . 2 . HN 1 2
256 1 1 1 1 1 MET QB . 1 . HB2 1 2
256 1 2 1 1 2 GLY H . 2 . HN 1 2
257 2 1 1 1 3 ASP H . 3 . HN 1 2
257 2 2 1 1 4 VAL QG . 4 . HG1% 1 2
257 3 1 1 1 112 VAL MG2 . 112 . HG2% 1 2
257 3 2 1 1 116 ILE H . 116 . HN 1 2
258 1 1 1 1 3 ASP H . 3 . HN 1 2
258 1 2 1 1 77 ALA MB . 77 . HB% 1 2
259 1 1 1 1 3 ASP H . 3 . HN 1 2
259 1 2 1 1 6 LYS QG . 6 . HG2 1 2
260 1 1 1 1 3 ASP HB3 . 3 . HB2 1 2
260 1 2 1 1 6 LYS H . 6 . HN 1 2
261 1 1 1 1 4 VAL MG1 . 4 . HG1% 1 2
261 1 2 1 1 6 LYS H . 6 . HN 1 2
262 1 1 1 1 4 VAL HB . 4 . HB 1 2
262 1 2 1 1 5 SER H . 5 . HN 1 2
263 1 1 1 1 8 SER H . 8 . HN 1 2
263 1 2 1 1 11 GLN QG . 11 . HG2 1 2
264 1 1 1 1 8 SER H . 8 . HN 1 2
264 1 2 1 1 11 GLN QB . 11 . HB2 1 2
265 1 1 1 1 7 LEU QD . 7 . HD2% 1 2
265 1 2 1 1 8 SER H . 8 . HN 1 2
266 1 1 1 1 8 SER H . 8 . HN 1 2
266 1 2 1 1 12 VAL H . 12 . HN 1 2
267 1 1 1 1 8 SER H . 8 . HN 1 2
267 1 2 1 1 11 GLN H . 11 . HN 1 2
268 1 1 1 1 12 VAL QG . 12 . HG1% 1 2
268 1 2 1 1 13 LYS H . 13 . HN 1 2
269 1 1 1 1 10 ASN HA . 10 . HA 1 2
269 1 2 1 1 13 LYS H . 13 . HN 1 2
270 1 1 1 1 108 ILE MD . 108 . HD1% 1 2
270 1 1 1 1 133 ILE MD . 133 . HD1% 1 2
270 1 2 1 1 113 MET H . 113 . HN 1 2
271 1 1 1 1 112 VAL HB . 112 . HB 1 2
271 1 1 1 1 113 MET ME . 113 . HE% 1 2
271 1 2 1 1 113 MET H . 113 . HN 1 2
272 1 1 1 1 12 VAL H . 12 . HN 1 2
272 1 2 1 1 13 LYS H . 13 . HN 1 2
273 1 1 1 1 16 GLU H . 16 . HN 1 2
273 1 2 1 1 69 PHE QE . 69 . HE% 1 2
273 1 2 1 1 72 PHE QE . 72 . HE% 1 2
274 1 1 1 1 16 GLU H . 16 . HN 1 2
274 1 2 1 1 19 PHE QD . 19 . HD% 1 2
274 1 2 1 1 69 PHE QD . 69 . HD% 1 2
275 1 1 1 1 13 LYS HA . 13 . HA 1 2
275 1 1 1 1 15 LEU HA . 15 . HA 1 2
275 1 2 1 1 16 GLU H . 16 . HN 1 2
276 1 1 1 1 17 THR H . 17 . HN 1 2
276 1 2 1 1 18 ALA MB . 18 . HB% 1 2
277 1 1 1 1 17 THR H . 17 . HN 1 2
277 1 2 1 1 19 PHE HB2 . 19 . HB2 1 2
278 1 1 1 1 17 THR H . 17 . HN 1 2
278 1 2 1 1 18 ALA H . 18 . HN 1 2
279 1 1 1 1 17 THR H . 17 . HN 1 2
279 1 2 1 1 43 LEU MD2 . 43 . HD1% 1 2
280 1 1 1 1 19 PHE H . 19 . HN 1 2
280 1 2 1 1 39 ILE MG . 39 . HG2% 1 2
281 1 1 1 1 19 PHE H . 19 . HN 1 2
281 1 2 1 1 43 LEU QD . 43 . HD1% 1 2
282 1 1 1 1 19 PHE H . 19 . HN 1 2
282 1 2 1 1 20 ARG QB . 20 . HB2 1 2
282 1 2 1 1 23 GLU QB . 23 . HB3 1 2
283 1 1 1 1 16 GLU HA . 16 . HA 1 2
283 1 2 1 1 19 PHE H . 19 . HN 1 2
284 1 1 1 1 19 PHE H . 19 . HN 1 2
284 1 2 1 1 20 ARG HA . 20 . HA 1 2
285 1 1 1 1 19 PHE H . 19 . HN 1 2
285 1 2 1 1 19 PHE QD . 19 . HD% 1 2
286 1 1 1 1 19 PHE H . 19 . HN 1 2
286 1 2 1 1 72 PHE QE . 72 . HE% 1 2
287 1 1 1 1 19 PHE H . 19 . HN 1 2
287 1 2 1 1 23 GLU H . 23 . HN 1 2
287 1 2 1 1 72 PHE HZ . 72 . HZ 1 2
288 1 1 1 1 19 PHE H . 19 . HN 1 2
288 1 2 1 1 22 PHE H . 22 . HN 1 2
288 1 2 1 1 22 PHE QD . 22 . HD% 1 2
289 1 1 1 1 18 ALA H . 18 . HN 1 2
289 1 2 1 1 19 PHE H . 19 . HN 1 2
290 1 1 1 1 19 PHE H . 19 . HN 1 2
290 1 2 1 1 20 ARG H . 20 . HN 1 2
291 1 1 1 1 17 THR HA . 17 . HA 1 2
291 1 2 1 1 20 ARG H . 20 . HN 1 2
292 1 1 1 1 17 THR HB . 17 . HB 1 2
292 1 1 1 1 18 ALA HA . 18 . HA 1 2
292 1 2 1 1 20 ARG H . 20 . HN 1 2
293 1 1 1 1 20 ARG H . 20 . HN 1 2
293 1 2 1 1 21 ASP H . 21 . HN 1 2
294 1 1 1 1 19 PHE QD . 19 . HD% 1 2
294 1 2 1 1 20 ARG H . 20 . HN 1 2
295 1 1 1 1 18 ALA H . 18 . HN 1 2
295 1 2 1 1 43 LEU MD2 . 43 . HD1% 1 2
296 2 1 1 1 15 LEU QD . 15 . HD2% 1 2
296 2 1 1 1 39 ILE MG . 39 . HG2% 1 2
296 2 2 1 1 18 ALA H . 18 . HN 1 2
296 3 1 1 1 51 THR H . 51 . HN 1 2
296 3 2 1 1 52 ILE MD . 52 . HD1% 1 2
297 1 1 1 1 18 ALA H . 18 . HN 1 2
297 1 2 1 1 19 PHE HB2 . 19 . HB2 1 2
298 1 1 1 1 48 THR HB . 48 . HB 1 2
298 1 2 1 1 51 THR H . 51 . HN 1 2
299 1 1 1 1 24 THR MG . 24 . HG2% 1 2
299 1 2 1 1 26 GLU H . 26 . HN 1 2
300 1 1 1 1 23 GLU HG2 . 23 . HG2 1 2
300 1 2 1 1 27 GLY H . 27 . HN 1 2
301 1 1 1 1 25 PRO HG2 . 25 . HG2 1 2
301 1 1 1 1 26 GLU HB2 . 26 . HB2 1 2
301 1 2 1 1 27 GLY H . 27 . HN 1 2
302 1 1 1 1 23 GLU HG3 . 23 . HG3 1 2
302 1 2 1 1 28 SER H . 28 . HN 1 2
303 1 1 1 1 25 PRO HG2 . 25 . HG2 1 2
303 1 2 1 1 28 SER H . 28 . HN 1 2
304 1 1 1 1 24 THR HA . 24 . HA 1 2
304 1 2 1 1 28 SER H . 28 . HN 1 2
305 1 1 1 1 24 THR HA . 24 . HA 1 2
305 1 2 1 1 29 GLY H . 29 . HN 1 2
306 1 1 1 1 23 GLU QG . 23 . HG2 1 2
306 1 2 1 1 29 GLY H . 29 . HN 1 2
307 1 1 1 1 23 GLU QB . 23 . HB2 1 2
307 1 1 1 1 25 PRO HG2 . 25 . HG2 1 2
307 1 2 1 1 29 GLY H . 29 . HN 1 2
308 1 1 1 1 29 GLY H . 29 . HN 1 2
308 1 2 1 1 30 ARG HB2 . 30 . HB2 1 2
308 1 2 1 1 30 ARG HG2 . 30 . HG2 1 2
309 1 1 1 1 19 PHE QE . 19 . HE% 1 2
309 1 2 1 1 29 GLY H . 29 . HN 1 2
310 1 1 1 1 116 ILE MG . 116 . HG2% 1 2
310 1 1 1 1 117 LEU QD . 117 . HD1% 1 2
310 1 1 1 1 120 LEU MD1 . 120 . HD1% 1 2
310 1 1 1 1 129 LEU QD . 129 . HD2% 1 2
310 1 2 1 1 119 GLU H . 119 . HN 1 2
311 1 1 1 1 119 GLU H . 119 . HN 1 2
311 1 2 1 1 120 LEU QB . 120 . HB2 1 2
312 1 1 1 1 118 ALA H . 118 . HN 1 2
312 1 2 1 1 119 GLU H . 119 . HN 1 2
313 1 1 1 1 19 PHE HA . 19 . HA 1 2
313 1 2 1 1 22 PHE H . 22 . HN 1 2
314 2 1 1 1 20 ARG QB . 20 . HB2 1 2
314 2 1 1 1 23 GLU QB . 23 . HB3 1 2
314 2 2 1 1 22 PHE H . 22 . HN 1 2
314 3 1 1 1 74 ILE HB . 74 . HB 1 2
314 3 2 1 1 78 ARG H . 78 . HN 1 2
314 4 1 1 1 116 ILE HB . 116 . HB 1 2
314 4 2 1 1 119 GLU H . 119 . HN 1 2
315 1 1 1 1 21 ASP HB2 . 21 . HB2 1 2
315 1 2 1 1 22 PHE H . 22 . HN 1 2
316 1 1 1 1 76 GLY HA2 . 76 . HA1 1 2
316 1 2 1 1 78 ARG H . 78 . HN 1 2
317 1 1 1 1 78 ARG H . 78 . HN 1 2
317 1 2 1 1 79 PHE H . 79 . HN 1 2
318 1 1 1 1 77 ALA H . 77 . HN 1 2
318 1 2 1 1 78 ARG H . 78 . HN 1 2
319 1 1 1 1 76 GLY H . 76 . HN 1 2
319 1 2 1 1 78 ARG H . 78 . HN 1 2
320 1 1 1 1 22 PHE H . 22 . HN 1 2
320 1 2 1 1 23 GLU H . 23 . HN 1 2
321 1 1 1 1 21 ASP HB2 . 21 . HB2 1 2
321 1 2 1 1 23 GLU H . 23 . HN 1 2
322 1 1 1 1 22 PHE QB . 22 . HB2 1 2
322 1 2 1 1 23 GLU H . 23 . HN 1 2
323 1 1 1 1 23 GLU H . 23 . HN 1 2
323 1 2 1 1 24 THR H . 24 . HN 1 2
324 1 1 1 1 31 VAL H . 31 . HN 1 2
324 1 2 1 1 67 ILE MD . 67 . HD1% 1 2
325 1 1 1 1 31 VAL H . 31 . HN 1 2
325 1 2 1 1 67 ILE MG . 67 . HG2% 1 2
326 1 1 1 1 30 ARG HD2 . 30 . HD2 1 2
326 1 1 1 1 72 PHE QB . 72 . HB3 1 2
326 1 2 1 1 31 VAL H . 31 . HN 1 2
327 1 1 1 1 19 PHE HZ . 19 . HZ 1 2
327 1 2 1 1 31 VAL H . 31 . HN 1 2
328 1 1 1 1 19 PHE QE . 19 . HE% 1 2
328 1 2 1 1 31 VAL H . 31 . HN 1 2
329 1 1 1 1 31 VAL H . 31 . HN 1 2
329 1 2 1 1 68 ASP HA . 68 . HA 1 2
330 1 1 1 1 31 VAL HB . 31 . HB 1 2
330 1 2 1 1 32 SER H . 32 . HN 1 2
331 2 1 1 1 32 SER H . 32 . HN 1 2
331 2 2 1 1 35 GLN QB . 35 . HB2 1 2
331 3 1 1 1 150 MET H . 150 . HN 1 2
331 3 2 1 1 150 MET ME . 150 . HE% 1 2
332 2 1 1 1 32 SER H . 32 . HN 1 2
332 2 2 1 1 35 GLN HG3 . 35 . HG3 1 2
332 3 1 1 1 148 GLU HB2 . 148 . HB3 1 2
332 3 2 1 1 150 MET H . 150 . HN 1 2
333 2 1 1 1 23 GLU HG3 . 23 . HG3 1 2
333 2 1 1 1 35 GLN QB . 35 . HB3 1 2
333 2 2 1 1 32 SER H . 32 . HN 1 2
333 3 1 1 1 93 LEU HB2 . 93 . HB3 1 2
333 3 2 1 1 150 MET H . 150 . HN 1 2
334 1 1 1 1 32 SER H . 32 . HN 1 2
334 1 2 1 1 66 ASP HA . 66 . HA 1 2
335 1 1 1 1 24 THR H . 24 . HN 1 2
335 1 2 1 1 32 SER H . 32 . HN 1 2
336 1 1 1 1 20 ARG QD . 20 . HD2 1 2
336 1 2 1 1 23 GLU H . 23 . HN 1 2
337 1 1 1 1 30 ARG HE . 30 . HE 1 2
337 1 2 1 1 30 ARG HG2 . 30 . HG2 1 2
338 1 1 1 1 30 ARG HE . 30 . HE 1 2
338 1 2 1 1 30 ARG HG3 . 30 . HG3 1 2
339 1 1 1 1 33 THR H . 33 . HN 1 2
339 1 2 1 1 36 ILE MD . 36 . HD1% 1 2
339 1 2 1 1 56 ILE MD . 56 . HD1% 1 2
340 1 1 1 1 30 ARG HB2 . 30 . HB2 1 2
340 1 1 1 1 67 ILE HG13 . 67 . HG13 1 2
340 1 2 1 1 33 THR H . 33 . HN 1 2
341 1 1 1 1 32 SER H . 32 . HN 1 2
341 1 1 1 1 37 GLY H . 37 . HN 1 2
341 1 2 1 1 35 GLN H . 35 . HN 1 2
342 1 1 1 1 145 ASP H . 145 . HN 1 2
342 1 2 1 1 148 GLU HA . 148 . HA 1 2
343 1 1 1 1 145 ASP H . 145 . HN 1 2
343 1 2 1 1 148 GLU HG2 . 148 . HG2 1 2
344 1 1 1 1 145 ASP H . 145 . HN 1 2
344 1 2 1 1 148 GLU HB2 . 148 . HB3 1 2
345 1 1 1 1 145 ASP H . 145 . HN 1 2
345 1 2 1 1 148 GLU HB3 . 148 . HB2 1 2
346 1 1 1 1 136 ILE MG . 136 . HG2% 1 2
346 1 1 1 1 152 VAL QG . 152 . HG1% 1 2
346 1 2 1 1 145 ASP H . 145 . HN 1 2
347 1 1 1 1 108 ILE MD . 108 . HD1% 1 2
347 1 1 1 1 144 VAL MG2 . 144 . HG2% 1 2
347 1 2 1 1 145 ASP H . 145 . HN 1 2
348 1 1 1 1 140 GLY HA2 . 140 . HA2 1 2
348 1 2 1 1 142 GLY H . 142 . HN 1 2
349 1 1 1 1 137 ASP HB3 . 137 . HB3 1 2
349 1 2 1 1 142 GLY H . 142 . HN 1 2
350 1 1 1 1 142 GLY H . 142 . HN 1 2
350 1 2 1 1 143 THR MG . 143 . HG2% 1 2
350 1 2 1 1 144 VAL MG2 . 144 . HG2% 1 2
351 1 1 1 1 142 GLY H . 142 . HN 1 2
351 1 2 1 1 146 PHE HZ . 146 . HZ 1 2
352 1 1 1 1 107 TYR HA . 107 . HA 1 2
352 1 2 1 1 144 VAL H . 144 . HN 1 2
353 1 1 1 1 107 TYR HB2 . 107 . HB3 1 2
353 1 1 1 1 149 PHE HB2 . 149 . HB3 1 2
353 1 2 1 1 144 VAL H . 144 . HN 1 2
354 1 1 1 1 108 ILE HB . 108 . HB 1 2
354 1 2 1 1 144 VAL H . 144 . HN 1 2
355 1 1 1 1 107 TYR QD . 107 . HD% 1 2
355 1 2 1 1 144 VAL H . 144 . HN 1 2
356 1 1 1 1 141 SER H . 141 . HN 1 2
356 1 2 1 1 142 GLY HA2 . 142 . HA2 1 2
357 1 1 1 1 139 ASP HB3 . 139 . HB3 1 2
357 1 2 1 1 141 SER H . 141 . HN 1 2
358 1 1 1 1 138 ALA MB . 138 . HB% 1 2
358 1 2 1 1 140 GLY H . 140 . HN 1 2
359 1 1 1 1 139 ASP HB2 . 139 . HB2 1 2
359 1 2 1 1 140 GLY H . 140 . HN 1 2
360 1 1 1 1 139 ASP HB3 . 139 . HB3 1 2
360 1 2 1 1 140 GLY H . 140 . HN 1 2
361 1 1 1 1 138 ALA HA . 138 . HA 1 2
361 1 2 1 1 140 GLY H . 140 . HN 1 2
362 1 1 1 1 138 ALA MB . 138 . HB% 1 2
362 1 2 1 1 139 ASP H . 139 . HN 1 2
363 1 1 1 1 137 ASP HB2 . 137 . HB2 1 2
363 1 2 1 1 139 ASP H . 139 . HN 1 2
364 1 1 1 1 139 ASP H . 139 . HN 1 2
364 1 2 1 1 140 GLY QA . 140 . HA2 1 2
365 1 1 1 1 138 ALA HA . 138 . HA 1 2
365 1 2 1 1 139 ASP H . 139 . HN 1 2
366 1 1 1 1 139 ASP H . 139 . HN 1 2
366 1 2 1 1 148 GLU HG3 . 148 . HG3 1 2
367 1 1 1 1 136 ILE HA . 136 . HA 1 2
367 1 2 1 1 138 ALA H . 138 . HN 1 2
368 1 1 1 1 137 ASP HB2 . 137 . HB2 1 2
368 1 2 1 1 138 ALA H . 138 . HN 1 2
369 1 1 1 1 136 ILE MG . 136 . HG2% 1 2
369 1 2 1 1 138 ALA H . 138 . HN 1 2
370 1 1 1 1 137 ASP H . 137 . HN 1 2
370 1 2 1 1 138 ALA H . 138 . HN 1 2
371 1 1 1 1 124 LEU MD1 . 124 . HD1% 1 2
371 1 1 1 1 129 LEU QD . 129 . HD2% 1 2
371 1 1 1 1 133 ILE MG . 133 . HG2% 1 2
371 1 2 1 1 131 ALA H . 131 . HN 1 2
372 1 1 1 1 129 LEU HB2 . 129 . HB3 1 2
372 1 1 1 1 132 MET HB2 . 132 . HB2 1 2
372 1 2 1 1 131 ALA H . 131 . HN 1 2
373 1 1 1 1 128 ASP HA . 128 . HA 1 2
373 1 2 1 1 131 ALA H . 131 . HN 1 2
374 1 1 1 1 129 LEU HA . 129 . HA 1 2
374 1 2 1 1 131 ALA H . 131 . HN 1 2
375 1 1 1 1 131 ALA H . 131 . HN 1 2
375 1 2 1 1 135 GLU H . 135 . HN 1 2
376 1 1 1 1 131 ALA H . 131 . HN 1 2
376 1 2 1 1 133 ILE H . 133 . HN 1 2
377 1 1 1 1 108 ILE MD . 108 . HD1% 1 2
377 1 1 1 1 133 ILE MD . 133 . HD1% 1 2
377 1 1 1 1 143 THR MG . 143 . HG2% 1 2
377 1 1 1 1 144 VAL MG2 . 144 . HG2% 1 2
377 1 2 1 1 112 VAL H . 112 . HN 1 2
378 1 1 1 1 111 ASP H . 111 . HN 1 2
378 1 2 1 1 112 VAL H . 112 . HN 1 2
379 1 1 1 1 110 THR H . 110 . HN 1 2
379 1 1 1 1 114 ARG H . 114 . HN 1 2
379 1 2 1 1 112 VAL H . 112 . HN 1 2
380 1 1 1 1 109 SER H . 109 . HN 1 2
380 1 2 1 1 112 VAL H . 112 . HN 1 2
381 2 1 1 1 102 LYS H . 102 . HN 1 2
381 2 2 1 1 103 GLU QG . 103 . HG2 1 2
381 3 1 1 1 112 VAL H . 112 . HN 1 2
381 3 2 1 1 113 MET HB3 . 113 . HB3 1 2
382 2 1 1 1 100 TYR HA . 100 . HA 1 2
382 2 2 1 1 102 LYS H . 102 . HN 1 2
382 3 1 1 1 111 ASP HA . 111 . HA 1 2
382 3 2 1 1 112 VAL H . 112 . HN 1 2
383 1 1 1 1 100 TYR H . 100 . HN 1 2
383 1 2 1 1 102 LYS H . 102 . HN 1 2
384 1 1 1 1 101 ASP H . 101 . HN 1 2
384 1 2 1 1 102 LYS H . 102 . HN 1 2
385 1 1 1 1 126 SER H . 126 . HN 1 2
385 1 2 1 1 127 GLU QB . 127 . HB2 1 2
386 1 1 1 1 124 LEU MD1 . 124 . HD1% 1 2
386 1 1 1 1 129 LEU QD . 129 . HD2% 1 2
386 1 2 1 1 126 SER H . 126 . HN 1 2
387 1 1 1 1 125 SER HB2 . 125 . HB2 1 2
387 1 2 1 1 126 SER H . 126 . HN 1 2
388 1 1 1 1 124 LEU HG . 124 . HG 1 2
388 1 1 1 1 129 LEU HG . 129 . HG 1 2
388 1 2 1 1 125 SER H . 125 . HN 1 2
389 1 1 1 1 121 ASP HB3 . 121 . HB3 1 2
389 1 2 1 1 124 LEU H . 124 . HN 1 2
390 1 1 1 1 121 ASP HA . 121 . HA 1 2
390 1 2 1 1 124 LEU H . 124 . HN 1 2
391 1 1 1 1 121 ASP HB3 . 121 . HB3 1 2
391 1 2 1 1 123 THR H . 123 . HN 1 2
392 1 1 1 1 122 GLU QB . 122 . HB2 1 2
392 1 2 1 1 123 THR H . 123 . HN 1 2
393 1 1 1 1 123 THR H . 123 . HN 1 2
393 1 2 1 1 124 LEU HB2 . 124 . HB3 1 2
394 1 1 1 1 123 THR H . 123 . HN 1 2
394 1 2 1 1 124 LEU HG . 124 . HG 1 2
395 1 1 1 1 120 LEU QB . 120 . HB3 1 2
395 1 2 1 1 122 GLU H . 122 . HN 1 2
396 1 1 1 1 118 ALA HA . 118 . HA 1 2
396 1 1 1 1 119 GLU HA . 119 . HA 1 2
396 1 2 1 1 122 GLU H . 122 . HN 1 2
397 1 1 1 1 119 GLU QB . 119 . HB2 1 2
397 1 1 1 1 122 GLU HB3 . 122 . HB3 1 2
397 1 2 1 1 121 ASP H . 121 . HN 1 2
398 1 1 1 1 121 ASP H . 121 . HN 1 2
398 1 2 1 1 122 GLU HA . 122 . HA 1 2
399 1 1 1 1 118 ALA HA . 118 . HA 1 2
399 1 1 1 1 120 LEU HA . 120 . HA 1 2
399 1 2 1 1 121 ASP H . 121 . HN 1 2
400 1 1 1 1 117 LEU HA . 117 . HA 1 2
400 1 2 1 1 121 ASP H . 121 . HN 1 2
401 1 1 1 1 117 LEU HA . 117 . HA 1 2
401 1 2 1 1 120 LEU H . 120 . HN 1 2
402 1 1 1 1 119 GLU HB3 . 119 . HB2 1 2
402 1 2 1 1 120 LEU H . 120 . HN 1 2
403 1 1 1 1 117 LEU QD . 117 . HD1% 1 2
403 1 2 1 1 118 ALA H . 118 . HN 1 2
404 1 1 1 1 117 LEU QB . 117 . HB3 1 2
404 1 2 1 1 118 ALA H . 118 . HN 1 2
405 1 1 1 1 91 GLN H . 91 . HN 1 2
405 1 2 1 1 92 GLU H . 92 . HN 1 2
406 1 1 1 1 53 ARG H . 53 . HN 1 2
406 1 2 1 1 54 GLN H . 54 . HN 1 2
407 1 1 1 1 50 SER HA . 50 . HA 1 2
407 1 2 1 1 53 ARG H . 53 . HN 1 2
408 1 1 1 1 53 ARG H . 53 . HN 1 2
408 1 2 1 1 53 ARG QD . 53 . HD2 1 2
409 1 1 1 1 52 ILE HB . 52 . HB 1 2
409 1 1 1 1 53 ARG HB2 . 53 . HB2 1 2
409 1 2 1 1 53 ARG H . 53 . HN 1 2
410 1 1 1 1 53 ARG H . 53 . HN 1 2
410 1 2 1 1 53 ARG HG2 . 53 . HG3 1 2
411 1 1 1 1 52 ILE HG12 . 52 . HG12 1 2
411 1 2 1 1 53 ARG H . 53 . HN 1 2
412 1 1 1 1 52 ILE MG . 52 . HG2% 1 2
412 1 2 1 1 53 ARG H . 53 . HN 1 2
413 1 1 1 1 44 GLY HA3 . 44 . HA1 1 2
413 1 2 1 1 45 ILE H . 45 . HN 1 2
414 1 1 1 1 40 LEU HA . 40 . HA 1 2
414 1 1 1 1 41 GLU HA . 41 . HA 1 2
414 1 1 1 1 44 GLY HA2 . 44 . HA2 1 2
414 1 2 1 1 45 ILE H . 45 . HN 1 2
415 1 1 1 1 41 GLU H . 41 . HN 1 2
415 1 1 1 1 43 LEU H . 43 . HN 1 2
415 1 2 1 1 45 ILE H . 45 . HN 1 2
416 1 1 1 1 41 GLU QB . 41 . HB2 1 2
416 1 1 1 1 46 GLN HG3 . 46 . HG3 1 2
416 1 2 1 1 45 ILE H . 45 . HN 1 2
417 2 1 1 1 92 GLU H . 92 . HN 1 2
417 2 2 1 1 154 THR HB . 154 . HB 1 2
417 3 1 1 1 110 THR HB . 110 . HB 1 2
417 3 1 1 1 111 ASP HA . 111 . HA 1 2
417 3 2 1 1 133 ILE H . 133 . HN 1 2
418 1 1 1 1 93 LEU QD . 93 . HD1% 1 2
418 1 2 1 1 94 ARG H . 94 . HN 1 2
419 1 1 1 1 93 LEU HA . 93 . HA 1 2
419 1 2 1 1 94 ARG H . 94 . HN 1 2
420 1 1 1 1 94 ARG H . 94 . HN 1 2
420 1 2 1 1 95 GLU H . 95 . HN 1 2
421 1 1 1 1 94 ARG H . 94 . HN 1 2
421 1 2 1 1 97 PHE HZ . 97 . HZ 1 2
422 1 1 1 1 93 LEU HA . 93 . HA 1 2
422 1 2 1 1 95 GLU H . 95 . HN 1 2
423 1 1 1 1 76 GLY HA2 . 76 . HA1 1 2
423 1 2 1 1 80 LEU H . 80 . HN 1 2
424 1 1 1 1 79 PHE HA . 79 . HA 1 2
424 1 2 1 1 80 LEU H . 80 . HN 1 2
425 1 1 1 1 80 LEU H . 80 . HN 1 2
425 1 2 1 1 81 GLY H . 81 . HN 1 2
426 1 1 1 1 78 ARG H . 78 . HN 1 2
426 1 2 1 1 80 LEU H . 80 . HN 1 2
427 1 1 1 1 79 PHE H . 79 . HN 1 2
427 1 2 1 1 80 LEU H . 80 . HN 1 2
428 1 1 1 1 42 VAL H . 42 . HN 1 2
428 1 2 1 1 43 LEU HA . 43 . HA 1 2
429 1 1 1 1 41 GLU HB3 . 41 . HB2 1 2
429 1 2 1 1 42 VAL H . 42 . HN 1 2
430 1 1 1 1 42 VAL H . 42 . HN 1 2
430 1 2 1 1 43 LEU HG . 43 . HG 1 2
431 1 1 1 1 18 ALA MB . 18 . HB% 1 2
431 1 1 1 1 45 ILE HG13 . 45 . HG12 1 2
431 1 2 1 1 42 VAL H . 42 . HN 1 2
432 1 1 1 1 38 ILE MG . 38 . HG2% 1 2
432 1 1 1 1 43 LEU QD . 43 . HD1% 1 2
432 1 2 1 1 42 VAL H . 42 . HN 1 2
433 1 1 1 1 39 ILE MG . 39 . HG2% 1 2
433 1 2 1 1 42 VAL H . 42 . HN 1 2
434 1 1 1 1 38 ILE H . 38 . HN 1 2
434 1 2 1 1 42 VAL H . 42 . HN 1 2
435 1 1 1 1 41 GLU H . 41 . HN 1 2
435 1 1 1 1 43 LEU H . 43 . HN 1 2
435 1 2 1 1 42 VAL H . 42 . HN 1 2
436 1 1 1 1 40 LEU H . 40 . HN 1 2
436 1 1 1 1 44 GLY H . 44 . HN 1 2
436 1 2 1 1 42 VAL H . 42 . HN 1 2
437 1 1 1 1 55 LEU HB3 . 55 . HB3 1 2
437 1 2 1 1 56 ILE H . 56 . HN 1 2
438 1 1 1 1 55 LEU HB2 . 55 . HB2 1 2
438 1 2 1 1 56 ILE H . 56 . HN 1 2
439 1 1 1 1 55 LEU HA . 55 . HA 1 2
439 1 2 1 1 56 ILE H . 56 . HN 1 2
440 1 1 1 1 56 ILE H . 56 . HN 1 2
440 1 2 1 1 57 ASP H . 57 . HN 1 2
441 1 1 1 1 114 ARG H . 114 . HN 1 2
441 1 2 1 1 129 LEU QD . 129 . HD2% 1 2
441 1 2 1 1 133 ILE MG . 133 . HG2% 1 2
441 1 2 1 1 136 ILE MD . 136 . HD1% 1 2
442 1 1 1 1 111 ASP HB3 . 111 . HB3 1 2
442 1 1 1 1 113 MET HG2 . 113 . HG2 1 2
442 1 2 1 1 114 ARG H . 114 . HN 1 2
443 1 1 1 1 111 ASP HA . 111 . HA 1 2
443 1 1 1 1 113 MET HA . 113 . HA 1 2
443 1 2 1 1 114 ARG H . 114 . HN 1 2
444 1 1 1 1 113 MET H . 113 . HN 1 2
444 1 2 1 1 114 ARG H . 114 . HN 1 2
445 1 1 1 1 114 ARG H . 114 . HN 1 2
445 1 2 1 1 115 GLU H . 115 . HN 1 2
446 1 1 1 1 87 GLU H . 87 . HN 1 2
446 1 2 1 1 88 GLN H . 88 . HN 1 2
447 1 1 1 1 68 ASP H . 68 . HN 1 2
447 1 2 1 1 71 SER HB2 . 71 . HB2 1 2
448 1 1 1 1 67 ILE HG13 . 67 . HG13 1 2
448 1 2 1 1 68 ASP H . 68 . HN 1 2
449 1 1 1 1 67 ILE MD . 67 . HD1% 1 2
449 1 2 1 1 68 ASP H . 68 . HN 1 2
450 1 1 1 1 80 LEU QD . 80 . HD2% 1 2
450 1 1 1 1 84 VAL QG . 84 . HG1% 1 2
450 1 2 1 1 82 GLU H . 82 . HN 1 2
451 1 1 1 1 81 GLY QA . 81 . HA2 1 2
451 1 2 1 1 82 GLU H . 82 . HN 1 2
452 1 1 1 1 68 ASP H . 68 . HN 1 2
452 1 2 1 1 69 PHE H . 69 . HN 1 2
453 1 1 1 1 82 GLU H . 82 . HN 1 2
453 1 2 1 1 83 GLU H . 83 . HN 1 2
454 1 1 1 1 51 THR H . 51 . HN 1 2
454 1 2 1 1 52 ILE H . 52 . HN 1 2
455 1 1 1 1 76 GLY QA . 76 . HA2 1 2
455 1 2 1 1 77 ALA H . 77 . HN 1 2
456 1 1 1 1 93 LEU H . 93 . HN 1 2
456 1 2 1 1 153 MET QG . 153 . HG2 1 2
457 1 1 1 1 92 GLU HA . 92 . HA 1 2
457 1 2 1 1 93 LEU H . 93 . HN 1 2
458 1 1 1 1 93 LEU H . 93 . HN 1 2
458 1 2 1 1 97 PHE HZ . 97 . HZ 1 2
459 1 1 1 1 44 GLY H . 44 . HN 1 2
459 1 2 1 1 45 ILE HA . 45 . HA 1 2
460 1 1 1 1 42 VAL HB . 42 . HB 1 2
460 1 2 1 1 44 GLY H . 44 . HN 1 2
461 1 1 1 1 41 GLU QB . 41 . HB2 1 2
461 1 2 1 1 44 GLY H . 44 . HN 1 2
462 1 1 1 1 43 LEU HG . 43 . HG 1 2
462 1 2 1 1 44 GLY H . 44 . HN 1 2
463 1 1 1 1 44 GLY H . 44 . HN 1 2
463 1 2 1 1 45 ILE HG13 . 45 . HG12 1 2
464 1 1 1 1 44 GLY H . 44 . HN 1 2
464 1 2 1 1 45 ILE HG12 . 45 . HG13 1 2
465 1 1 1 1 43 LEU H . 43 . HN 1 2
465 1 2 1 1 44 GLY H . 44 . HN 1 2
466 1 1 1 1 42 VAL H . 42 . HN 1 2
466 1 2 1 1 44 GLY H . 44 . HN 1 2
467 1 1 1 1 35 GLN QB . 35 . HB3 1 2
467 1 2 1 1 36 ILE H . 36 . HN 1 2
468 1 1 1 1 33 THR HA . 33 . HA 1 2
468 1 2 1 1 36 ILE H . 36 . HN 1 2
469 1 1 1 1 34 ASP HA . 34 . HA 1 2
469 1 1 1 1 35 GLN HA . 35 . HA 1 2
469 1 2 1 1 36 ILE H . 36 . HN 1 2
470 1 1 1 1 35 GLN H . 35 . HN 1 2
470 1 2 1 1 36 ILE H . 36 . HN 1 2
471 1 1 1 1 34 ASP HA . 34 . HA 1 2
471 1 1 1 1 35 GLN HA . 35 . HA 1 2
471 1 2 1 1 37 GLY H . 37 . HN 1 2
472 1 1 1 1 36 ILE HB . 36 . HB 1 2
472 1 2 1 1 37 GLY H . 37 . HN 1 2
473 1 1 1 1 37 GLY H . 37 . HN 1 2
473 1 2 1 1 39 ILE HB . 39 . HB 1 2
473 1 2 1 1 40 LEU HB3 . 40 . HB3 1 2
473 1 2 1 1 52 ILE HG12 . 52 . HG12 1 2
474 1 1 1 1 36 ILE MG . 36 . HG2% 1 2
474 1 1 1 1 52 ILE MG . 52 . HG2% 1 2
474 1 2 1 1 37 GLY H . 37 . HN 1 2
475 1 1 1 1 37 GLY H . 37 . HN 1 2
475 1 2 1 1 40 LEU QD . 40 . HD1% 1 2
475 1 2 1 1 52 ILE MD . 52 . HD1% 1 2
476 1 1 1 1 35 GLN H . 35 . HN 1 2
476 1 1 1 1 39 ILE H . 39 . HN 1 2
476 1 2 1 1 37 GLY H . 37 . HN 1 2
477 1 1 1 1 38 ILE H . 38 . HN 1 2
477 1 2 1 1 40 LEU QD . 40 . HD1% 1 2
477 1 2 1 1 52 ILE MD . 52 . HD1% 1 2
478 1 1 1 1 35 GLN QB . 35 . HB3 1 2
478 1 1 1 1 41 GLU HB2 . 41 . HB3 1 2
478 1 2 1 1 38 ILE H . 38 . HN 1 2
479 1 1 1 1 38 ILE H . 38 . HN 1 2
479 1 2 1 1 39 ILE H . 39 . HN 1 2
480 1 1 1 1 38 ILE H . 38 . HN 1 2
480 1 2 1 1 40 LEU H . 40 . HN 1 2
481 1 1 1 1 38 ILE HB . 38 . HB 1 2
481 1 2 1 1 39 ILE H . 39 . HN 1 2
482 1 1 1 1 35 GLN QB . 35 . HB3 1 2
482 1 1 1 1 41 GLU HB3 . 41 . HB2 1 2
482 1 2 1 1 39 ILE H . 39 . HN 1 2
483 1 1 1 1 37 GLY HA2 . 37 . HA1 1 2
483 1 1 1 1 38 ILE HA . 38 . HA 1 2
483 1 2 1 1 39 ILE H . 39 . HN 1 2
484 1 1 1 1 35 GLN HA . 35 . HA 1 2
484 1 2 1 1 39 ILE H . 39 . HN 1 2
485 1 1 1 1 39 ILE H . 39 . HN 1 2
485 1 2 1 1 40 LEU H . 40 . HN 1 2
486 1 1 1 1 36 ILE MG . 36 . HG2% 1 2
486 1 1 1 1 43 LEU MD1 . 43 . HD2% 1 2
486 1 2 1 1 40 LEU H . 40 . HN 1 2
487 1 1 1 1 40 LEU H . 40 . HN 1 2
487 1 2 1 1 41 GLU QB . 41 . HB2 1 2
488 1 1 1 1 37 GLY HA3 . 37 . HA2 1 2
488 1 2 1 1 40 LEU H . 40 . HN 1 2
489 1 1 1 1 39 ILE H . 39 . HN 1 2
489 1 1 1 1 41 GLU H . 41 . HN 1 2
489 1 2 1 1 40 LEU H . 40 . HN 1 2
490 1 1 1 1 40 LEU H . 40 . HN 1 2
490 1 2 1 1 42 VAL H . 42 . HN 1 2
491 1 1 1 1 39 ILE HB . 39 . HB 1 2
491 1 1 1 1 40 LEU HB3 . 40 . HB3 1 2
491 1 2 1 1 41 GLU H . 41 . HN 1 2
492 1 1 1 1 36 ILE MG . 36 . HG2% 1 2
492 1 1 1 1 38 ILE MG . 38 . HG2% 1 2
492 1 1 1 1 43 LEU MD1 . 43 . HD2% 1 2
492 1 1 1 1 45 ILE HG12 . 45 . HG13 1 2
492 1 2 1 1 41 GLU H . 41 . HN 1 2
493 1 1 1 1 38 ILE H . 38 . HN 1 2
493 1 2 1 1 41 GLU H . 41 . HN 1 2
494 1 1 1 1 40 LEU H . 40 . HN 1 2
494 1 2 1 1 41 GLU H . 41 . HN 1 2
495 1 1 1 1 41 GLU H . 41 . HN 1 2
495 1 2 1 1 42 VAL H . 42 . HN 1 2
496 1 1 1 1 58 GLU H . 58 . HN 1 2
496 1 2 1 1 59 PHE HB3 . 59 . HB3 1 2
497 1 1 1 1 56 ILE HA . 56 . HA 1 2
497 1 2 1 1 58 GLU H . 58 . HN 1 2
498 1 1 1 1 57 ASP HA . 57 . HA 1 2
498 1 2 1 1 58 GLU H . 58 . HN 1 2
499 1 1 1 1 58 GLU H . 58 . HN 1 2
499 1 2 1 1 59 PHE H . 59 . HN 1 2
500 1 1 1 1 114 ARG HB3 . 114 . HB3 1 2
500 1 2 1 1 115 GLU H . 115 . HN 1 2
501 1 1 1 1 114 ARG QG . 114 . HG3 1 2
501 1 2 1 1 115 GLU H . 115 . HN 1 2
502 1 1 1 1 115 GLU H . 115 . HN 1 2
502 1 2 1 1 117 LEU QD . 117 . HD1% 1 2
502 1 2 1 1 129 LEU QD . 129 . HD2% 1 2
502 1 2 1 1 133 ILE MG . 133 . HG2% 1 2
502 1 2 1 1 136 ILE MD . 136 . HD1% 1 2
503 1 1 1 1 115 GLU H . 115 . HN 1 2
503 1 2 1 1 116 ILE HG12 . 116 . HG12 1 2
503 1 2 1 1 133 ILE MD . 133 . HD1% 1 2
504 1 1 1 1 111 ASP HA . 111 . HA 1 2
504 1 2 1 1 115 GLU H . 115 . HN 1 2
505 1 1 1 1 115 GLU H . 115 . HN 1 2
505 1 2 1 1 116 ILE H . 116 . HN 1 2
506 1 1 1 1 45 ILE HG13 . 45 . HG12 1 2
506 1 2 1 1 46 GLN H . 46 . HN 1 2
507 1 1 1 1 46 GLN H . 46 . HN 1 2
507 1 2 1 1 55 LEU QD . 55 . HD1% 1 2
508 2 1 1 1 7 LEU QD . 7 . HD1% 1 2
508 2 2 1 1 11 GLN H . 11 . HN 1 2
508 3 1 1 1 45 ILE MG . 45 . HG2% 1 2
508 3 1 1 1 52 ILE MD . 52 . HD1% 1 2
508 3 2 1 1 46 GLN H . 46 . HN 1 2
509 1 1 1 1 46 GLN HE22 . 46 . HE22 1 2
509 1 2 1 1 79 PHE QD . 79 . HD% 1 2
509 1 2 1 1 79 PHE HZ . 79 . HZ 1 2
510 1 1 1 1 46 GLN HE22 . 46 . HE22 1 2
510 1 2 1 1 79 PHE HB3 . 79 . HB2 1 2
511 1 1 1 1 45 ILE MG . 45 . HG2% 1 2
511 1 1 1 1 52 ILE MD . 52 . HD1% 1 2
511 1 1 1 1 75 ILE MG . 75 . HG2% 1 2
511 1 2 1 1 46 GLN HE22 . 46 . HE22 1 2
512 1 1 1 1 46 GLN HE22 . 46 . HE22 1 2
512 1 2 1 1 55 LEU QD . 55 . HD1% 1 2
513 1 1 1 1 45 ILE HB . 45 . HB 1 2
513 1 2 1 1 46 GLN HE22 . 46 . HE22 1 2
514 1 1 1 1 46 GLN HE22 . 46 . HE22 1 2
514 1 2 1 1 47 GLN QG . 47 . HG2 1 2
515 1 1 1 1 46 GLN HE21 . 46 . HE21 1 2
515 1 2 1 1 79 PHE QD . 79 . HD% 1 2
516 1 1 1 1 46 GLN HE21 . 46 . HE21 1 2
516 1 2 1 1 79 PHE HB3 . 79 . HB2 1 2
517 1 1 1 1 46 GLN HE21 . 46 . HE21 1 2
517 1 2 1 1 47 GLN QG . 47 . HG2 1 2
518 1 1 1 1 45 ILE HB . 45 . HB 1 2
518 1 2 1 1 46 GLN HE21 . 46 . HE21 1 2
519 1 1 1 1 46 GLN HE21 . 46 . HE21 1 2
519 1 2 1 1 55 LEU QD . 55 . HD1% 1 2
520 1 1 1 1 45 ILE MG . 45 . HG2% 1 2
520 1 1 1 1 52 ILE MD . 52 . HD1% 1 2
520 1 1 1 1 75 ILE MG . 75 . HG2% 1 2
520 1 2 1 1 46 GLN HE21 . 46 . HE21 1 2
521 1 1 1 1 48 THR HB . 48 . HB 1 2
521 1 2 1 1 49 LYS H . 49 . HN 1 2
522 1 1 1 1 58 GLU QB . 58 . HB2 1 2
522 1 1 1 1 58 GLU HG3 . 58 . HG3 1 2
522 1 2 1 1 60 ASP H . 60 . HN 1 2
523 1 1 1 1 33 THR MG . 33 . HG2% 1 2
523 1 2 1 1 60 ASP H . 60 . HN 1 2
524 1 1 1 1 60 ASP H . 60 . HN 1 2
524 1 2 1 1 67 ILE MG . 67 . HG2% 1 2
525 1 1 1 1 57 ASP HA . 57 . HA 1 2
525 1 2 1 1 60 ASP H . 60 . HN 1 2
526 1 1 1 1 59 PHE QD . 59 . HD% 1 2
526 1 2 1 1 60 ASP H . 60 . HN 1 2
527 1 1 1 1 59 PHE H . 59 . HN 1 2
527 1 2 1 1 59 PHE QD . 59 . HD% 1 2
528 1 1 1 1 59 PHE H . 59 . HN 1 2
528 1 2 1 1 59 PHE QE . 59 . HE% 1 2
529 1 1 1 1 54 GLN HA . 54 . HA 1 2
529 1 1 1 1 57 ASP HA . 57 . HA 1 2
529 1 2 1 1 59 PHE H . 59 . HN 1 2
530 1 1 1 1 56 ILE HA . 56 . HA 1 2
530 1 2 1 1 59 PHE H . 59 . HN 1 2
531 1 1 1 1 59 PHE H . 59 . HN 1 2
531 1 2 1 1 60 ASP HB2 . 60 . HB2 1 2
532 1 1 1 1 48 THR H . 48 . HN 1 2
532 1 2 1 1 51 THR H . 51 . HN 1 2
533 1 1 1 1 17 THR H . 17 . HN 1 2
533 1 1 1 1 19 PHE H . 19 . HN 1 2
533 1 2 1 1 18 ALA H . 18 . HN 1 2
534 1 1 1 1 17 THR HA . 17 . HA 1 2
534 1 2 1 1 18 ALA H . 18 . HN 1 2
535 1 1 1 1 18 ALA H . 18 . HN 1 2
535 1 2 1 1 19 PHE HA . 19 . HA 1 2
536 1 1 1 1 74 ILE HB . 74 . HB 1 2
536 1 2 1 1 75 ILE H . 75 . HN 1 2
537 1 1 1 1 59 PHE HB2 . 59 . HB2 1 2
537 1 1 1 1 76 GLY HA2 . 76 . HA1 1 2
537 1 2 1 1 75 ILE H . 75 . HN 1 2
538 1 1 1 1 73 LYS H . 73 . HN 1 2
538 1 1 1 1 77 ALA H . 77 . HN 1 2
538 1 2 1 1 75 ILE H . 75 . HN 1 2
539 1 1 1 1 61 PRO QG . 61 . HG2 1 2
539 1 2 1 1 62 PHE H . 62 . HN 1 2
540 1 1 1 1 61 PRO HB2 . 61 . HB3 1 2
540 1 2 1 1 62 PHE H . 62 . HN 1 2
541 1 1 1 1 61 PRO HB3 . 61 . HB2 1 2
541 1 2 1 1 62 PHE H . 62 . HN 1 2
542 1 1 1 1 62 PHE H . 62 . HN 1 2
542 1 2 1 1 63 GLY QA . 63 . HA2 1 2
543 1 1 1 1 62 PHE H . 62 . HN 1 2
543 1 2 1 1 62 PHE HA . 62 . HA 1 2
544 1 1 1 1 62 PHE H . 62 . HN 1 2
544 1 2 1 1 62 PHE QD . 62 . HD% 1 2
545 1 1 1 1 60 ASP HB2 . 60 . HB2 1 2
545 1 1 1 1 62 PHE HB3 . 62 . HB3 1 2
545 1 2 1 1 63 GLY H . 63 . HN 1 2
546 1 1 1 1 62 PHE HB2 . 62 . HB2 1 2
546 1 2 1 1 63 GLY H . 63 . HN 1 2
547 1 1 1 1 61 PRO QG . 61 . HG2 1 2
547 1 2 1 1 63 GLY H . 63 . HN 1 2
548 1 1 1 1 33 THR MG . 33 . HG2% 1 2
548 1 2 1 1 64 ASN H . 64 . HN 1 2
549 1 1 1 1 66 ASP HB3 . 66 . HB3 1 2
549 1 2 1 1 67 ILE H . 67 . HN 1 2
550 1 1 1 1 33 THR HA . 33 . HA 1 2
550 1 2 1 1 67 ILE H . 67 . HN 1 2
551 1 1 1 1 31 VAL HA . 31 . HA 1 2
551 1 2 1 1 67 ILE H . 67 . HN 1 2
552 1 1 1 1 69 PHE HB3 . 69 . HB2 1 2
552 1 2 1 1 71 SER H . 71 . HN 1 2
553 1 1 1 1 67 ILE HB . 67 . HB 1 2
553 1 2 1 1 71 SER H . 71 . HN 1 2
554 1 1 1 1 67 ILE MG . 67 . HG2% 1 2
554 1 1 1 1 74 ILE MD . 74 . HD1% 1 2
554 1 1 1 1 74 ILE HG13 . 74 . HG13 1 2
554 1 2 1 1 71 SER H . 71 . HN 1 2
555 1 1 1 1 67 ILE MD . 67 . HD1% 1 2
555 1 2 1 1 72 PHE H . 72 . HN 1 2
556 1 1 1 1 67 ILE MG . 67 . HG2% 1 2
556 1 1 1 1 74 ILE HG13 . 74 . HG13 1 2
556 1 1 1 1 75 ILE HG13 . 75 . HG13 1 2
556 1 2 1 1 72 PHE H . 72 . HN 1 2
557 1 1 1 1 72 PHE H . 72 . HN 1 2
557 1 2 1 1 75 ILE HB . 75 . HB 1 2
558 1 1 1 1 67 ILE HB . 67 . HB 1 2
558 1 2 1 1 72 PHE H . 72 . HN 1 2
559 1 1 1 1 69 PHE HB3 . 69 . HB2 1 2
559 1 1 1 1 70 ASP HB2 . 70 . HB2 1 2
559 1 2 1 1 72 PHE H . 72 . HN 1 2
560 1 1 1 1 69 PHE HA . 69 . HA 1 2
560 1 2 1 1 72 PHE H . 72 . HN 1 2
561 1 1 1 1 71 SER HB2 . 71 . HB2 1 2
561 1 2 1 1 72 PHE H . 72 . HN 1 2
562 1 1 1 1 69 PHE H . 69 . HN 1 2
562 1 1 1 1 76 GLY H . 76 . HN 1 2
562 1 2 1 1 72 PHE H . 72 . HN 1 2
563 1 1 1 1 69 PHE QD . 69 . HD% 1 2
563 1 2 1 1 72 PHE H . 72 . HN 1 2
564 1 1 1 1 71 SER HA . 71 . HA 1 2
564 1 2 1 1 74 ILE H . 74 . HN 1 2
565 1 1 1 1 73 LYS H . 73 . HN 1 2
565 1 2 1 1 74 ILE H . 74 . HN 1 2
566 1 1 1 1 76 GLY H . 76 . HN 1 2
566 1 2 1 1 77 ALA H . 77 . HN 1 2
567 1 1 1 1 15 LEU QD . 15 . HD1% 1 2
567 1 1 1 1 75 ILE MG . 75 . HG2% 1 2
567 1 2 1 1 76 GLY H . 76 . HN 1 2
568 1 1 1 1 74 ILE MG . 74 . HG2% 1 2
568 1 1 1 1 75 ILE HG13 . 75 . HG13 1 2
568 1 1 1 1 78 ARG HG3 . 78 . HG2 1 2
568 1 2 1 1 76 GLY H . 76 . HN 1 2
569 1 1 1 1 55 LEU QD . 55 . HD1% 1 2
569 1 2 1 1 76 GLY H . 76 . HN 1 2
570 2 1 1 1 7 LEU QD . 7 . HD2% 1 2
570 2 1 1 1 15 LEU QD . 15 . HD1% 1 2
570 2 1 1 1 75 ILE MG . 75 . HG2% 1 2
570 2 1 1 1 80 LEU QD . 80 . HD1% 1 2
570 2 2 1 1 78 ARG H . 78 . HN 1 2
570 3 1 1 1 22 PHE H . 22 . HN 1 2
570 3 2 1 1 39 ILE MG . 39 . HG2% 1 2
571 1 1 1 1 2 GLY HA2 . 2 . HA2 1 2
571 1 1 1 1 78 ARG HA . 78 . HA 1 2
571 1 2 1 1 78 ARG HE . 78 . HE 1 2
572 1 1 1 1 80 LEU QD . 80 . HD1% 1 2
572 1 2 1 1 81 GLY H . 81 . HN 1 2
573 1 1 1 1 80 LEU HB3 . 80 . HB3 1 2
573 1 2 1 1 81 GLY H . 81 . HN 1 2
574 1 1 1 1 7 LEU HG . 7 . HG 1 2
574 1 1 1 1 80 LEU HG . 80 . HG 1 2
574 1 2 1 1 81 GLY H . 81 . HN 1 2
575 1 1 1 1 80 LEU HA . 80 . HA 1 2
575 1 2 1 1 81 GLY H . 81 . HN 1 2
576 1 1 1 1 79 PHE HA . 79 . HA 1 2
576 1 2 1 1 81 GLY H . 81 . HN 1 2
577 1 1 1 1 11 GLN HE21 . 11 . HE21 1 2
577 1 1 1 1 79 PHE H . 79 . HN 1 2
577 1 2 1 1 81 GLY H . 81 . HN 1 2
578 1 1 1 1 11 GLN HE22 . 11 . HE22 1 2
578 1 2 1 1 81 GLY H . 81 . HN 1 2
579 1 1 1 1 83 GLU H . 83 . HN 1 2
579 1 2 1 1 84 VAL QG . 84 . HG1% 1 2
580 1 1 1 1 81 GLY QA . 81 . HA1 1 2
580 1 2 1 1 83 GLU H . 83 . HN 1 2
581 1 1 1 1 83 GLU H . 83 . HN 1 2
581 1 2 1 1 84 VAL H . 84 . HN 1 2
582 1 1 1 1 11 GLN HE22 . 11 . HE22 1 2
582 1 2 1 1 83 GLU H . 83 . HN 1 2
583 1 1 1 1 83 GLU QG . 83 . HG2 1 2
583 1 2 1 1 84 VAL H . 84 . HN 1 2
584 1 1 1 1 83 GLU H . 83 . HN 1 2
584 1 1 1 1 85 ASN H . 85 . HN 1 2
584 1 2 1 1 84 VAL H . 84 . HN 1 2
585 1 1 1 1 83 GLU HB2 . 83 . HB2 1 2
585 1 1 1 1 84 VAL HB . 84 . HB 1 2
585 1 2 1 1 85 ASN H . 85 . HN 1 2
586 1 1 1 1 83 GLU HA . 83 . HA 1 2
586 1 2 1 1 85 ASN H . 85 . HN 1 2
587 1 1 1 1 85 ASN H . 85 . HN 1 2
587 1 2 1 1 86 PRO QD . 86 . HD2 1 2
588 1 1 1 1 85 ASN QD . 85 . HD21 1 2
588 1 2 1 1 86 PRO QB . 86 . HB2 1 2
588 1 2 1 1 89 MET HG3 . 89 . HG3 1 2
589 1 1 1 1 85 ASN QD . 85 . HD21 1 2
589 1 2 1 1 86 PRO HG3 . 86 . HG3 1 2
590 1 1 1 1 85 ASN QD . 85 . HD22 1 2
590 1 2 1 1 87 GLU HA . 87 . HA 1 2
591 1 1 1 1 85 ASN QD . 85 . HD22 1 2
591 1 2 1 1 86 PRO QB . 86 . HB2 1 2
592 1 1 1 1 85 ASN QD . 85 . HD22 1 2
592 1 2 1 1 86 PRO HG2 . 86 . HG2 1 2
593 1 1 1 1 45 ILE HB . 45 . HB 1 2
593 1 1 1 1 80 LEU HG . 80 . HG 1 2
593 1 2 1 1 79 PHE H . 79 . HN 1 2
594 1 1 1 1 78 ARG HB3 . 78 . HB3 1 2
594 1 2 1 1 79 PHE H . 79 . HN 1 2
595 1 1 1 1 79 PHE H . 79 . HN 1 2
595 1 2 1 1 80 LEU QD . 80 . HD1% 1 2
596 1 1 1 1 75 ILE HA . 75 . HA 1 2
596 1 1 1 1 78 ARG HD2 . 78 . HD3 1 2
596 1 2 1 1 79 PHE H . 79 . HN 1 2
597 1 1 1 1 77 ALA HA . 77 . HA 1 2
597 1 2 1 1 79 PHE H . 79 . HN 1 2
598 1 1 1 1 79 PHE H . 79 . HN 1 2
598 1 2 1 1 80 LEU HA . 80 . HA 1 2
599 1 1 1 1 79 PHE H . 79 . HN 1 2
599 1 2 1 1 81 GLY H . 81 . HN 1 2
600 1 1 1 1 79 PHE H . 79 . HN 1 2
600 1 2 1 1 79 PHE QD . 79 . HD% 1 2
601 1 1 1 1 84 VAL H . 84 . HN 1 2
601 1 2 1 1 85 ASN H . 85 . HN 1 2
602 1 1 1 1 98 ARG H . 98 . HN 1 2
602 1 2 1 1 99 LEU H . 99 . HN 1 2
603 1 1 1 1 97 PHE H . 97 . HN 1 2
603 1 2 1 1 98 ARG H . 98 . HN 1 2
604 1 1 1 1 97 PHE QD . 97 . HD% 1 2
604 1 2 1 1 98 ARG H . 98 . HN 1 2
605 1 1 1 1 97 PHE HA . 97 . HA 1 2
605 1 2 1 1 98 ARG H . 98 . HN 1 2
606 1 1 1 1 98 ARG H . 98 . HN 1 2
606 1 2 1 1 101 ASP HB3 . 101 . HB3 1 2
607 1 1 1 1 95 GLU QB . 95 . HB2 1 2
607 1 2 1 1 98 ARG H . 98 . HN 1 2
608 1 1 1 1 96 ALA MB . 96 . HB% 1 2
608 1 1 1 1 108 ILE HB . 108 . HB 1 2
608 1 2 1 1 100 TYR H . 100 . HN 1 2
609 1 1 1 1 99 LEU HB2 . 99 . HB3 1 2
609 1 2 1 1 100 TYR H . 100 . HN 1 2
610 1 1 1 1 99 LEU HB3 . 99 . HB2 1 2
610 1 2 1 1 100 TYR H . 100 . HN 1 2
611 1 1 1 1 100 TYR H . 100 . HN 1 2
611 1 2 1 1 108 ILE MD . 108 . HD1% 1 2
612 1 1 1 1 100 TYR H . 100 . HN 1 2
612 1 2 1 1 101 ASP HA . 101 . HA 1 2
613 1 1 1 1 98 ARG HA . 98 . HA 1 2
613 1 1 1 1 99 LEU HA . 99 . HA 1 2
613 1 2 1 1 100 TYR H . 100 . HN 1 2
614 2 1 1 1 97 PHE HA . 97 . HA 1 2
614 2 2 1 1 100 TYR H . 100 . HN 1 2
614 3 1 1 1 133 ILE HA . 133 . HA 1 2
614 3 2 1 1 135 GLU H . 135 . HN 1 2
615 1 1 1 1 100 TYR H . 100 . HN 1 2
615 1 2 1 1 100 TYR QE . 100 . HE% 1 2
616 1 1 1 1 100 TYR H . 100 . HN 1 2
616 1 2 1 1 100 TYR QD . 100 . HD% 1 2
617 1 1 1 1 133 ILE MG . 133 . HG2% 1 2
617 1 2 1 1 135 GLU H . 135 . HN 1 2
618 1 1 1 1 98 ARG HG3 . 98 . HG2 1 2
618 1 2 1 1 101 ASP H . 101 . HN 1 2
619 1 1 1 1 98 ARG HA . 98 . HA 1 2
619 1 2 1 1 101 ASP H . 101 . HN 1 2
620 1 1 1 1 97 PHE HA . 97 . HA 1 2
620 1 2 1 1 101 ASP H . 101 . HN 1 2
621 1 1 1 1 100 TYR QD . 100 . HD% 1 2
621 1 2 1 1 101 ASP H . 101 . HN 1 2
622 1 1 1 1 100 TYR H . 100 . HN 1 2
622 1 2 1 1 101 ASP H . 101 . HN 1 2
623 1 1 1 1 103 GLU H . 103 . HN 1 2
623 1 2 1 1 104 GLY HA3 . 104 . HA2 1 2
624 1 1 1 1 101 ASP HA . 101 . HA 1 2
624 1 2 1 1 103 GLU H . 103 . HN 1 2
625 1 1 1 1 102 LYS H . 102 . HN 1 2
625 1 1 1 1 104 GLY H . 104 . HN 1 2
625 1 2 1 1 103 GLU H . 103 . HN 1 2
626 1 1 1 1 103 GLU QG . 103 . HG2 1 2
626 1 2 1 1 104 GLY H . 104 . HN 1 2
627 1 1 1 1 103 GLU HB3 . 103 . HB3 1 2
627 1 1 1 1 105 ASN HB2 . 105 . HB2 1 2
627 1 2 1 1 104 GLY H . 104 . HN 1 2
628 2 1 1 1 103 GLU HB2 . 103 . HB2 1 2
628 2 2 1 1 104 GLY H . 104 . HN 1 2
628 3 1 1 1 153 MET HB3 . 153 . HB2 1 2
628 3 2 1 1 154 THR H . 154 . HN 1 2
629 1 1 1 1 93 LEU QD . 93 . HD1% 1 2
629 1 1 1 1 152 VAL QG . 152 . HG1% 1 2
629 1 2 1 1 154 THR H . 154 . HN 1 2
630 1 1 1 1 153 MET HB2 . 153 . HB3 1 2
630 1 2 1 1 154 THR H . 154 . HN 1 2
631 1 1 1 1 153 MET HB3 . 153 . HB2 1 2
631 1 2 1 1 154 THR H . 154 . HN 1 2
632 1 1 1 1 103 GLU HB2 . 103 . HB2 1 2
632 1 2 1 1 105 ASN H . 105 . HN 1 2
633 1 1 1 1 103 GLU HB2 . 103 . HB2 1 2
633 1 2 1 1 105 ASN HD21 . 105 . HD21 1 2
634 2 1 1 1 10 ASN HA . 10 . HA 1 2
634 2 2 1 1 10 ASN HD22 . 10 . HD22 1 2
634 3 1 1 1 64 ASN HA . 64 . HA 1 2
634 3 2 1 1 64 ASN HD22 . 64 . HD21 1 2
635 1 1 1 1 103 GLU HB3 . 103 . HB3 1 2
635 1 1 1 1 105 ASN HB2 . 105 . HB2 1 2
635 1 2 1 1 105 ASN HD22 . 105 . HD22 1 2
636 1 1 1 1 103 GLU HB2 . 103 . HB2 1 2
636 1 2 1 1 105 ASN HD22 . 105 . HD22 1 2
637 1 1 1 1 104 GLY H . 104 . HN 1 2
637 1 2 1 1 106 GLY H . 106 . HN 1 2
638 1 1 1 1 107 TYR H . 107 . HN 1 2
638 1 2 1 1 143 THR MG . 143 . HG2% 1 2
639 1 1 1 1 107 TYR H . 107 . HN 1 2
639 1 2 1 1 108 ILE HG12 . 108 . HG12 1 2
639 1 2 1 1 112 VAL MG1 . 112 . HG1% 1 2
640 1 1 1 1 101 ASP HB2 . 101 . HB2 1 2
640 1 2 1 1 107 TYR H . 107 . HN 1 2
641 1 1 1 1 105 ASN HB2 . 105 . HB2 1 2
641 1 2 1 1 107 TYR H . 107 . HN 1 2
642 1 1 1 1 101 ASP HA . 101 . HA 1 2
642 1 1 1 1 109 SER HA . 109 . HA 1 2
642 1 2 1 1 107 TYR H . 107 . HN 1 2
643 1 1 1 1 107 TYR H . 107 . HN 1 2
643 1 2 1 1 107 TYR QD . 107 . HD% 1 2
644 1 1 1 1 108 ILE H . 108 . HN 1 2
644 1 2 1 1 143 THR HB . 143 . HB 1 2
645 1 1 1 1 107 TYR QD . 107 . HD% 1 2
645 1 2 1 1 108 ILE H . 108 . HN 1 2
646 1 1 1 1 97 PHE QE . 97 . HE% 1 2
646 1 2 1 1 108 ILE H . 108 . HN 1 2
647 1 1 1 1 97 PHE HZ . 97 . HZ 1 2
647 1 1 1 1 146 PHE QE . 146 . HE% 1 2
647 1 2 1 1 108 ILE H . 108 . HN 1 2
648 1 1 1 1 108 ILE MD . 108 . HD1% 1 2
648 1 1 1 1 143 THR MG . 143 . HG2% 1 2
648 1 2 1 1 109 SER H . 109 . HN 1 2
649 1 1 1 1 108 ILE HG13 . 108 . HG13 1 2
649 1 2 1 1 109 SER H . 109 . HN 1 2
650 1 1 1 1 108 ILE HB . 108 . HB 1 2
650 1 2 1 1 109 SER H . 109 . HN 1 2
651 1 1 1 1 102 LYS H . 102 . HN 1 2
651 1 1 1 1 112 VAL H . 112 . HN 1 2
651 1 2 1 1 109 SER H . 109 . HN 1 2
652 1 1 1 1 110 THR H . 110 . HN 1 2
652 1 2 1 1 143 THR MG . 143 . HG2% 1 2
652 1 2 1 1 144 VAL MG2 . 144 . HG2% 1 2
653 1 1 1 1 110 THR H . 110 . HN 1 2
653 1 2 1 1 111 ASP HB2 . 111 . HB2 1 2
654 1 1 1 1 109 SER H . 109 . HN 1 2
654 1 2 1 1 110 THR H . 110 . HN 1 2
655 1 1 1 1 110 THR H . 110 . HN 1 2
655 1 2 1 1 144 VAL H . 144 . HN 1 2
656 1 1 1 1 111 ASP H . 111 . HN 1 2
656 1 2 1 1 112 VAL HB . 112 . HB 1 2
657 1 1 1 1 111 ASP H . 111 . HN 1 2
657 1 2 1 1 133 ILE MD . 133 . HD1% 1 2
657 1 2 1 1 143 THR MG . 143 . HG2% 1 2
657 1 2 1 1 144 VAL MG2 . 144 . HG2% 1 2
658 1 1 1 1 110 THR HA . 110 . HA 1 2
658 1 2 1 1 111 ASP H . 111 . HN 1 2
659 1 1 1 1 110 THR H . 110 . HN 1 2
659 1 2 1 1 111 ASP H . 111 . HN 1 2
660 1 1 1 1 109 SER H . 109 . HN 1 2
660 1 2 1 1 111 ASP H . 111 . HN 1 2
661 1 1 1 1 111 ASP H . 111 . HN 1 2
661 1 2 1 1 113 MET H . 113 . HN 1 2
662 1 1 1 1 133 ILE MD . 133 . HD1% 1 2
662 1 1 1 1 144 VAL MG2 . 144 . HG2% 1 2
662 1 2 1 1 137 ASP H . 137 . HN 1 2
663 1 1 1 1 133 ILE MG . 133 . HG2% 1 2
663 1 1 1 1 136 ILE MG . 136 . HG2% 1 2
663 1 2 1 1 137 ASP H . 137 . HN 1 2
664 1 1 1 1 136 ILE HB . 136 . HB 1 2
664 1 2 1 1 137 ASP H . 137 . HN 1 2
665 1 1 1 1 134 ASP HA . 134 . HA 1 2
665 1 2 1 1 137 ASP H . 137 . HN 1 2
666 1 1 1 1 69 PHE HB3 . 69 . HB2 1 2
666 1 1 1 1 70 ASP HB2 . 70 . HB2 1 2
666 1 2 1 1 73 LYS H . 73 . HN 1 2
667 2 1 1 1 70 ASP HA . 70 . HA 1 2
667 2 1 1 1 71 SER HA . 71 . HA 1 2
667 2 2 1 1 73 LYS H . 73 . HN 1 2
667 3 1 1 1 135 GLU HA . 135 . HA 1 2
667 3 2 1 1 137 ASP H . 137 . HN 1 2
668 1 1 1 1 73 LYS H . 73 . HN 1 2
668 1 2 1 1 75 ILE H . 75 . HN 1 2
669 1 1 1 1 69 PHE QD . 69 . HD% 1 2
669 1 2 1 1 73 LYS H . 73 . HN 1 2
670 1 1 1 1 147 GLU H . 147 . HN 1 2
670 1 2 1 1 148 GLU H . 148 . HN 1 2
671 1 1 1 1 138 ALA MB . 138 . HB% 1 2
671 1 1 1 1 150 MET QB . 150 . HB3 1 2
671 1 2 1 1 148 GLU H . 148 . HN 1 2
672 1 1 1 1 144 VAL MG1 . 144 . HG1% 1 2
672 1 2 1 1 148 GLU H . 148 . HN 1 2
673 1 1 1 1 136 ILE MG . 136 . HG2% 1 2
673 1 1 1 1 152 VAL QG . 152 . HG1% 1 2
673 1 2 1 1 148 GLU H . 148 . HN 1 2
674 1 1 1 1 146 PHE HA . 146 . HA 1 2
674 1 2 1 1 148 GLU H . 148 . HN 1 2
675 1 1 1 1 146 PHE HA . 146 . HA 1 2
675 1 2 1 1 149 PHE H . 149 . HN 1 2
676 1 1 1 1 148 GLU HB2 . 148 . HB3 1 2
676 1 2 1 1 149 PHE H . 149 . HN 1 2
677 1 1 1 1 148 GLU HB3 . 148 . HB2 1 2
677 1 2 1 1 149 PHE H . 149 . HN 1 2
678 1 1 1 1 149 PHE H . 149 . HN 1 2
678 1 2 1 1 150 MET QB . 150 . HB3 1 2
679 1 1 1 1 136 ILE MG . 136 . HG2% 1 2
679 1 1 1 1 152 VAL QG . 152 . HG1% 1 2
679 1 2 1 1 149 PHE H . 149 . HN 1 2
680 1 1 1 1 108 ILE MD . 108 . HD1% 1 2
680 1 1 1 1 144 VAL MG2 . 144 . HG2% 1 2
680 1 2 1 1 149 PHE H . 149 . HN 1 2
681 1 1 1 1 147 GLU HA . 147 . HA 1 2
681 1 1 1 1 150 MET HA . 150 . HA 1 2
681 1 2 1 1 149 PHE H . 149 . HN 1 2
682 1 1 1 1 144 VAL HA . 144 . HA 1 2
682 1 2 1 1 149 PHE H . 149 . HN 1 2
683 1 1 1 1 149 PHE H . 149 . HN 1 2
683 1 2 1 1 149 PHE QD . 149 . HD% 1 2
684 1 1 1 1 146 PHE QD . 146 . HD% 1 2
684 1 2 1 1 149 PHE H . 149 . HN 1 2
685 1 1 1 1 147 GLU H . 147 . HN 1 2
685 1 2 1 1 149 PHE H . 149 . HN 1 2
686 1 1 1 1 149 PHE HB3 . 149 . HB2 1 2
686 1 1 1 1 150 MET QG . 150 . HG2 1 2
686 1 2 1 1 151 GLY H . 151 . HN 1 2
687 1 1 1 1 151 GLY H . 151 . HN 1 2
687 1 2 1 1 152 VAL HB . 152 . HB 1 2
688 1 1 1 1 152 VAL H . 152 . HN 1 2
688 1 2 1 1 153 MET HB2 . 153 . HB3 1 2
689 1 1 1 1 152 VAL H . 152 . HN 1 2
689 1 2 1 1 154 THR MG . 154 . HG2% 1 2
690 1 1 1 1 149 PHE HA . 149 . HA 1 2
690 1 1 1 1 151 GLY HA2 . 151 . HA1 1 2
690 1 2 1 1 152 VAL H . 152 . HN 1 2
691 1 1 1 1 152 VAL H . 152 . HN 1 2
691 1 2 1 1 153 MET HA . 153 . HA 1 2
692 2 1 1 1 32 SER H . 32 . HN 1 2
692 2 2 1 1 36 ILE MD . 36 . HD1% 1 2
692 3 1 1 1 93 LEU QD . 93 . HD2% 1 2
692 3 1 1 1 136 ILE MG . 136 . HG2% 1 2
692 3 1 1 1 152 VAL QG . 152 . HG1% 1 2
692 3 2 1 1 150 MET H . 150 . HN 1 2
693 1 1 1 1 149 PHE QD . 149 . HD% 1 2
693 1 2 1 1 150 MET H . 150 . HN 1 2
694 2 1 1 1 61 PRO HA . 61 . HA 1 2
694 2 2 1 1 63 GLY H . 63 . HN 1 2
694 3 1 1 1 154 THR HA . 154 . HA 1 2
694 3 2 1 1 155 GLY H . 155 . HN 1 2
695 1 1 1 1 154 THR MG . 154 . HG2% 1 2
695 1 2 1 1 155 GLY H . 155 . HN 1 2
696 2 1 1 1 56 ILE MD . 56 . HD1% 1 2
696 2 2 1 1 63 GLY H . 63 . HN 1 2
696 3 1 1 1 93 LEU QD . 93 . HD1% 1 2
696 3 1 1 1 152 VAL QG . 152 . HG1% 1 2
696 3 2 1 1 155 GLY H . 155 . HN 1 2
697 1 1 1 1 153 MET HB3 . 153 . HB2 1 2
697 1 2 1 1 155 GLY H . 155 . HN 1 2
698 1 1 1 1 154 THR HB . 154 . HB 1 2
698 1 2 1 1 156 GLY H . 156 . HN 1 2
699 1 1 1 1 155 GLY H . 155 . HN 1 2
699 1 2 1 1 156 GLY H . 156 . HN 1 2
700 1 1 1 1 157 ASP HB2 . 157 . HB2 1 2
700 1 2 1 1 158 GLU H . 158 . HN 1 2
701 1 1 1 1 157 ASP HA . 157 . HA 1 2
701 1 2 1 1 158 GLU H . 158 . HN 1 2
702 1 1 1 1 156 GLY QA . 156 . HA2 1 2
702 1 2 1 1 158 GLU H . 158 . HN 1 2
703 1 1 1 1 25 PRO HD3 . 25 . HD3 1 2
703 1 2 1 1 28 SER H . 28 . HN 1 2
704 2 1 1 1 84 VAL HA . 84 . HA 1 2
704 2 1 1 1 88 GLN HA . 88 . HA 1 2
704 2 2 1 1 88 GLN HE21 . 88 . HE21 1 2
704 3 1 1 1 87 GLU HA . 87 . HA 1 2
704 3 2 1 1 91 GLN HE21 . 91 . HE21 1 2
705 2 1 1 1 84 VAL QG . 84 . HG1% 1 2
705 2 2 1 1 88 GLN HE21 . 88 . HE21 1 2
705 3 1 1 1 91 GLN HE21 . 91 . HE21 1 2
705 3 2 1 1 93 LEU QD . 93 . HD1% 1 2
706 2 1 1 1 84 VAL QG . 84 . HG2% 1 2
706 2 2 1 1 88 GLN HE22 . 88 . HE22 1 2
706 3 1 1 1 91 GLN HE22 . 91 . HE22 1 2
706 3 2 1 1 93 LEU QD . 93 . HD1% 1 2
707 1 1 1 1 93 LEU QD . 93 . HD1% 1 2
707 1 2 1 1 96 ALA H . 96 . HN 1 2
708 1 1 1 1 95 GLU QB . 95 . HB2 1 2
708 1 2 1 1 96 ALA H . 96 . HN 1 2
709 1 1 1 1 95 GLU QG . 95 . HG2 1 2
709 1 2 1 1 96 ALA H . 96 . HN 1 2
710 1 1 1 1 96 ALA H . 96 . HN 1 2
710 1 2 1 1 97 PHE QB . 97 . HB3 1 2
711 1 1 1 1 96 ALA H . 96 . HN 1 2
711 1 2 1 1 97 PHE H . 97 . HN 1 2
712 1 1 1 1 127 GLU HB2 . 127 . HB2 1 2
712 1 2 1 1 128 ASP H . 128 . HN 1 2
713 1 1 1 1 127 GLU H . 127 . HN 1 2
713 1 1 1 1 129 LEU H . 129 . HN 1 2
713 1 2 1 1 128 ASP H . 128 . HN 1 2
714 1 1 1 1 33 THR HA . 33 . HA 1 2
714 1 2 1 1 35 GLN H . 35 . HN 1 2
715 1 1 1 1 35 GLN H . 35 . HN 1 2
715 1 2 1 1 36 ILE MD . 36 . HD1% 1 2
715 1 2 1 1 36 ILE MG . 36 . HG2% 1 2
715 1 2 1 1 52 ILE MG . 52 . HG2% 1 2
715 1 2 1 1 56 ILE MD . 56 . HD1% 1 2
716 1 1 1 1 35 GLN QB . 35 . HB2 1 2
716 1 2 1 1 35 GLN HE22 . 35 . HE22 1 2
717 1 1 1 1 35 GLN HE21 . 35 . HE21 1 2
717 1 2 1 1 38 ILE MD . 38 . HD1% 1 2
718 1 1 1 1 35 GLN HA . 35 . HA 1 2
718 1 2 1 1 35 GLN HE21 . 35 . HE21 1 2
719 1 1 1 1 80 LEU H . 80 . HN 1 2
719 1 2 1 1 80 LEU HG . 80 . HG 1 2
720 1 1 1 1 80 LEU HB2 . 80 . HB2 1 2
720 1 2 1 1 81 GLY H . 81 . HN 1 2
721 1 1 1 1 6 LYS H . 6 . HN 1 2
721 1 2 1 1 6 LYS QG . 6 . HG2 1 2
721 1 2 1 1 7 LEU HB2 . 7 . HB3 1 2
722 1 1 1 1 94 ARG H . 94 . HN 1 2
722 1 2 1 1 94 ARG HB2 . 94 . HB2 1 2
723 1 1 1 1 23 GLU H . 23 . HN 1 2
723 1 2 1 1 23 GLU HG2 . 23 . HG2 1 2
724 1 1 1 1 26 GLU H . 26 . HN 1 2
724 1 2 1 1 26 GLU HG3 . 26 . HG3 1 2
725 2 1 1 1 92 GLU H . 92 . HN 1 2
725 2 2 1 1 93 LEU QD . 93 . HD1% 1 2
725 3 1 1 1 133 ILE H . 133 . HN 1 2
725 3 2 1 1 133 ILE MG . 133 . HG2% 1 2
726 1 1 1 1 12 VAL MG2 . 12 . HG2% 1 2
726 1 2 1 1 16 GLU H . 16 . HN 1 2
727 1 1 1 1 117 LEU QD . 117 . HD1% 1 2
727 1 1 1 1 120 LEU QD . 120 . HD1% 1 2
727 1 2 1 1 121 ASP H . 121 . HN 1 2
728 1 1 1 1 56 ILE MD . 56 . HD1% 1 2
728 1 1 1 1 56 ILE HG12 . 56 . HG12 1 2
728 1 2 1 1 57 ASP H . 57 . HN 1 2
729 1 1 1 1 56 ILE HA . 56 . HA 1 2
729 1 2 1 1 57 ASP H . 57 . HN 1 2
730 1 1 1 1 71 SER H . 71 . HN 1 2
730 1 2 1 1 71 SER HB2 . 71 . HB2 1 2
731 1 1 1 1 130 ASP H . 130 . HN 1 2
731 1 2 1 1 130 ASP HB3 . 130 . HB2 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.6 2.8 1 2
2 1 . . . . . 2.6 1.8 3.4 1 2
3 1 . . . . . 2.6 0.0 6.0 1 2
4 1 . . . . . 2.4 1.7 3.1 1 2
5 1 . . . . . 2.5 0.0 6.0 1 2
6 1 . . . . . 2.5 1.7 3.3 1 2
7 1 . . . . . 2.6 1.8 3.4 1 2
8 1 . . . . . 2.7 1.8 3.6 1 2
9 1 . . . . . 2.3 1.6 3.0 1 2
10 1 . . . . . 2.7 1.8 3.6 1 2
11 1 . . . . . 2.7 1.8 3.6 1 2
12 1 . . . . . 2.7 1.8 3.6 1 2
13 2 . . . . . 2.5 1.7 3.3 1 2
13 3 . . . . . 2.5 1.7 3.3 1 2
14 1 . . . . . 2.3 1.6 3.0 1 2
15 1 . . . . . 2.7 1.8 3.6 1 2
16 1 . . . . . 2.6 1.7 3.5 1 2
17 1 . . . . . 2.4 1.7 3.1 1 2
18 1 . . . . . 2.6 1.8 3.4 1 2
19 1 . . . . . 2.4 0.0 6.0 1 2
20 1 . . . . . 2.4 1.7 3.1 1 2
21 1 . . . . . 2.7 1.8 3.6 1 2
22 1 . . . . . 2.5 1.7 3.3 1 2
23 1 . . . . . 2.5 1.7 3.3 1 2
24 1 . . . . . 2.5 1.7 3.3 1 2
25 1 . . . . . 2.7 1.8 3.6 1 2
26 1 . . . . . 2.3 1.6 3.0 1 2
27 1 . . . . . 2.9 1.9 3.9 1 2
28 1 . . . . . 2.6 1.7 3.5 1 2
29 1 . . . . . 2.7 1.8 3.6 1 2
30 2 . . . . . 3.1 1.9 4.3 1 2
30 3 . . . . . 3.1 1.9 4.3 1 2
31 1 . . . . . 2.7 1.8 3.6 1 2
32 1 . . . . . 2.3 1.6 3.0 1 2
33 1 . . . . . 2.6 1.7 3.5 1 2
34 1 . . . . . 2.6 1.8 3.4 1 2
35 1 . . . . . 2.8 1.8 3.8 1 2
36 1 . . . . . 2.9 1.9 3.9 1 2
37 1 . . . . . 2.4 1.7 3.1 1 2
38 1 . . . . . 3.3 1.9 4.7 1 2
39 1 . . . . . 3.2 1.9 4.5 1 2
40 1 . . . . . 2.6 1.8 3.4 1 2
41 1 . . . . . 2.4 1.7 3.1 1 2
42 1 . . . . . 3.0 1.9 4.1 1 2
43 1 . . . . . 2.6 1.7 3.5 1 2
44 1 . . . . . 2.9 1.8 4.0 1 2
45 1 . . . . . 2.4 1.7 3.1 1 2
46 1 . . . . . 2.4 0.0 6.0 1 2
47 1 . . . . . 3.2 1.9 4.5 1 2
48 1 . . . . . 2.4 1.7 3.1 1 2
49 1 . . . . . 2.5 1.7 3.3 1 2
50 1 . . . . . 2.5 1.7 3.3 1 2
51 1 . . . . . 3.3 1.9 4.7 1 2
52 1 . . . . . 2.8 1.8 3.8 1 2
53 1 . . . . . 4.5 1.9 6.0 1 2
54 1 . . . . . 2.4 0.0 6.0 1 2
55 1 . . . . . 2.4 1.7 3.1 1 2
56 1 . . . . . 2.4 1.7 3.1 1 2
57 1 . . . . . 2.2 1.6 2.8 1 2
58 1 . . . . . 2.4 1.7 3.1 1 2
59 1 . . . . . 2.2 1.6 2.8 1 2
60 1 . . . . . 2.6 1.7 3.5 1 2
61 1 . . . . . 2.6 1.7 3.5 1 2
62 1 . . . . . 2.8 1.8 3.8 1 2
63 1 . . . . . 2.4 1.7 3.1 1 2
64 1 . . . . . 2.5 1.7 3.3 1 2
65 1 . . . . . 2.5 1.7 3.3 1 2
66 1 . . . . . 2.9 1.9 3.9 1 2
67 1 . . . . . 2.3 1.6 3.0 1 2
68 1 . . . . . 2.5 1.7 3.3 1 2
69 1 . . . . . 3.3 1.9 4.5 1 2
70 1 . . . . . 2.3 1.6 3.0 1 2
71 1 . . . . . 2.3 0.0 6.0 1 2
72 2 . . . . . 2.3 1.7 2.9 1 2
72 3 . . . . . 2.3 1.7 2.9 1 2
73 1 . . . . . 2.8 1.8 3.8 1 2
74 1 . . . . . 2.3 2.0 3.0 1 2
75 1 . . . . . 2.8 1.8 3.8 1 2
76 1 . . . . . 2.9 1.9 3.9 1 2
77 1 . . . . . 2.8 1.8 3.8 1 2
78 1 . . . . . 2.6 0.0 6.0 1 2
79 1 . . . . . 3.1 1.9 4.3 1 2
80 1 . . . . . 2.4 0.0 6.0 1 2
81 1 . . . . . 2.9 1.8 4.0 1 2
82 1 . . . . . 2.5 1.7 3.3 1 2
83 1 . . . . . 3.3 2.0 4.6 1 2
84 1 . . . . . 3.0 1.8 4.2 1 2
85 1 . . . . . 2.5 0.0 6.0 1 2
86 1 . . . . . 3.0 1.9 4.1 1 2
87 1 . . . . . 3.5 2.0 5.0 1 2
88 2 . . . . . 2.8 1.8 3.8 1 2
88 3 . . . . . 2.8 1.8 3.8 1 2
89 1 . . . . . 2.3 1.6 3.0 1 2
90 1 . . . . . 3.9 2.0 5.8 1 2
91 1 . . . . . 3.9 2.0 5.8 1 2
92 1 . . . . . 2.2 0.0 6.0 1 2
93 1 . . . . . 2.6 1.8 3.4 1 2
94 1 . . . . . 3.7 1.9 5.5 1 2
95 1 . . . . . 3.1 1.9 4.3 1 2
96 1 . . . . . 2.7 0.0 6.0 1 2
97 1 . . . . . 2.8 1.8 3.8 1 2
98 1 . . . . . 2.7 1.8 3.6 1 2
99 1 . . . . . 2.6 1.8 3.4 1 2
100 1 . . . . . 2.4 1.7 3.1 1 2
101 1 . . . . . 2.4 1.7 3.1 1 2
102 1 . . . . . 2.5 0.0 6.0 1 2
103 1 . . . . . 2.5 1.7 3.3 1 2
104 1 . . . . . 2.6 0.0 6.0 1 2
105 1 . . . . . 2.6 1.7 3.5 1 2
106 1 . . . . . 2.5 0.0 6.0 1 2
107 1 . . . . . 2.9 0.0 6.0 1 2
108 1 . . . . . 3.3 2.0 4.6 1 2
109 2 . . . . . 2.5 1.7 3.3 1 2
109 3 . . . . . 2.5 1.7 3.3 1 2
110 1 . . . . . 2.3 1.6 3.0 1 2
111 1 . . . . . 2.1 1.5 2.7 1 2
112 1 . . . . . 2.6 1.8 3.4 1 2
113 1 . . . . . 2.8 0.0 6.0 1 2
114 1 . . . . . 2.5 1.7 3.3 1 2
115 1 . . . . . 3.0 1.9 4.1 1 2
116 1 . . . . . 2.9 1.9 3.9 1 2
117 1 . . . . . 2.8 1.9 3.8 1 2
118 1 . . . . . 2.6 1.7 3.5 1 2
119 2 . . . . . 3.6 2.0 5.2 1 2
119 3 . . . . . 3.6 2.0 5.2 1 2
120 2 . . . . . 2.7 1.8 3.6 1 2
120 3 . . . . . 2.7 1.8 3.6 1 2
121 1 . . . . . 2.7 1.8 3.6 1 2
122 1 . . . . . 2.6 1.8 3.4 1 2
123 1 . . . . . 2.9 1.8 4.0 1 2
124 1 . . . . . 3.2 1.9 4.5 1 2
125 1 . . . . . 2.5 1.7 3.3 1 2
126 1 . . . . . 2.6 1.9 3.4 1 2
127 1 . . . . . 3.7 2.0 5.4 1 2
128 1 . . . . . 3.6 2.0 5.2 1 2
129 1 . . . . . 3.7 2.0 5.4 1 2
130 1 . . . . . 2.7 1.8 3.6 1 2
131 1 . . . . . 2.8 1.8 3.8 1 2
132 1 . . . . . 3.7 2.0 5.4 1 2
133 1 . . . . . 3.0 1.9 4.1 1 2
134 1 . . . . . 2.5 1.7 3.3 1 2
135 1 . . . . . 3.7 2.0 5.4 1 2
136 1 . . . . . 3.3 1.9 4.7 1 2
137 1 . . . . . 3.6 2.0 5.2 1 2
138 1 . . . . . 4.0 2.0 6.0 1 2
139 1 . . . . . 3.9 2.0 5.8 1 2
140 1 . . . . . 2.9 1.8 4.0 1 2
141 1 . . . . . 2.8 1.8 3.8 1 2
142 1 . . . . . 3.2 1.9 4.5 1 2
143 1 . . . . . 3.5 1.9 5.1 1 2
144 1 . . . . . 3.7 2.0 5.4 1 2
145 1 . . . . . 3.7 2.0 5.4 1 2
146 1 . . . . . 4.0 2.0 6.0 1 2
147 1 . . . . . 4.2 2.0 6.0 1 2
148 1 . . . . . 3.7 2.0 5.4 1 2
149 1 . . . . . 3.2 1.9 4.5 1 2
150 1 . . . . . 3.6 2.0 5.2 1 2
151 1 . . . . . 4.1 2.0 6.0 1 2
152 1 . . . . . 3.7 2.0 5.4 1 2
153 1 . . . . . 3.0 1.9 4.1 1 2
154 1 . . . . . 4.1 2.0 6.0 1 2
155 1 . . . . . 3.5 0.0 6.0 1 2
156 1 . . . . . 3.8 2.0 5.6 1 2
157 1 . . . . . 3.6 1.9 5.3 1 2
158 1 . . . . . 3.7 2.0 5.4 1 2
159 1 . . . . . 3.5 2.0 5.0 1 2
160 1 . . . . . 2.9 1.8 4.0 1 2
161 1 . . . . . 3.9 2.0 5.8 1 2
162 1 . . . . . 3.9 2.0 5.8 1 2
163 1 . . . . . 3.1 1.9 4.3 1 2
164 1 . . . . . 3.8 2.0 5.6 1 2
165 1 . . . . . 3.6 1.9 5.3 1 2
166 1 . . . . . 2.8 1.9 3.7 1 2
167 1 . . . . . 2.8 1.9 3.7 1 2
168 1 . . . . . 2.7 1.8 3.6 1 2
169 1 . . . . . 3.6 2.0 5.2 1 2
170 1 . . . . . 3.3 2.0 4.6 1 2
171 1 . . . . . 3.9 2.0 5.8 1 2
172 1 . . . . . 3.7 1.9 5.5 1 2
173 1 . . . . . 3.8 2.0 5.6 1 2
174 1 . . . . . 4.0 2.0 6.0 1 2
175 1 . . . . . 3.3 2.0 4.6 1 2
176 1 . . . . . 3.2 1.9 4.5 1 2
177 1 . . . . . 2.4 1.7 3.1 1 2
178 1 . . . . . 3.8 2.0 5.6 1 2
179 1 . . . . . 2.5 1.7 3.3 1 2
180 1 . . . . . 3.7 2.0 5.4 1 2
181 1 . . . . . 2.7 1.8 3.5 1 2
182 1 . . . . . 3.7 1.9 5.5 1 2
183 1 . . . . . 3.8 2.0 5.6 1 2
184 1 . . . . . 3.8 2.0 5.6 1 2
185 1 . . . . . 2.6 1.8 3.4 1 2
186 1 . . . . . 3.3 1.9 4.7 1 2
187 1 . . . . . 2.8 1.8 3.6 1 2
188 1 . . . . . 2.8 1.8 3.6 1 2
189 1 . . . . . 3.2 1.9 4.5 1 2
190 1 . . . . . 3.7 2.0 5.4 1 2
191 1 . . . . . 3.6 2.0 5.2 1 2
192 1 . . . . . 3.7 2.0 5.4 1 2
193 1 . . . . . 3.1 1.9 4.3 1 2
194 1 . . . . . 2.7 0.0 6.0 1 2
195 1 . . . . . 3.7 2.0 5.4 1 2
196 1 . . . . . 3.1 1.9 4.3 1 2
197 1 . . . . . 3.0 1.9 4.1 1 2
198 1 . . . . . 3.7 2.0 5.4 1 2
199 1 . . . . . 3.4 1.9 4.9 1 2
200 1 . . . . . 2.8 1.8 3.3 1 2
201 1 . . . . . 2.6 1.7 3.3 1 2
202 1 . . . . . 3.0 1.9 4.1 1 2
203 1 . . . . . 3.9 2.0 5.8 1 2
204 1 . . . . . 3.7 1.9 5.5 1 2
205 1 . . . . . 2.5 1.7 3.3 1 2
206 1 . . . . . 2.7 1.8 3.6 1 2
207 1 . . . . . 2.4 1.7 3.1 1 2
208 1 . . . . . 3.5 2.0 5.0 1 2
209 1 . . . . . 2.4 1.7 3.1 1 2
210 1 . . . . . 3.6 2.0 5.2 1 2
211 1 . . . . . 3.3 1.9 4.7 1 2
212 1 . . . . . 3.6 2.0 5.2 1 2
213 1 . . . . . 3.3 1.9 4.5 1 2
214 1 . . . . . 2.7 1.8 3.6 1 2
215 1 . . . . . 3.6 2.0 5.2 1 2
216 1 . . . . . 3.9 2.0 5.8 1 2
217 1 . . . . . 3.2 1.9 4.5 1 2
218 1 . . . . . 3.6 2.0 5.2 1 2
219 1 . . . . . 3.6 2.0 5.3 1 2
220 1 . . . . . 2.5 1.7 3.3 1 2
221 1 . . . . . 2.6 1.7 3.5 1 2
222 1 . . . . . 2.8 1.8 3.8 1 2
223 1 . . . . . 2.7 1.8 3.6 1 2
224 1 . . . . . 2.9 1.8 4.0 1 2
225 1 . . . . . 3.4 2.0 4.8 1 2
226 1 . . . . . 3.2 1.9 4.5 1 2
227 1 . . . . . 2.5 1.7 3.3 1 2
228 1 . . . . . 2.6 1.9 3.5 1 2
229 1 . . . . . 3.3 2.0 4.6 1 2
230 1 . . . . . 2.9 1.8 3.6 1 2
231 1 . . . . . 3.6 2.0 5.2 1 2
232 1 . . . . . 2.5 1.7 3.3 1 2
233 1 . . . . . 3.4 2.0 4.8 1 2
234 1 . . . . . 2.5 1.7 3.3 1 2
235 1 . . . . . 3.5 2.0 5.0 1 2
236 1 . . . . . 2.7 1.8 3.6 1 2
237 1 . . . . . 2.7 1.8 3.0 1 2
238 1 . . . . . 2.5 1.7 3.3 1 2
239 1 . . . . . 2.8 1.8 3.8 1 2
240 1 . . . . . 3.0 1.9 3.9 1 2
241 1 . . . . . 3.7 2.0 5.4 1 2
242 1 . . . . . 2.5 1.7 3.1 1 2
243 1 . . . . . 3.6 2.0 4.6 1 2
244 1 . . . . . 3.7 2.0 4.9 1 2
245 1 . . . . . 3.9 2.0 5.8 1 2
246 1 . . . . . 2.6 1.7 3.3 1 2
247 1 . . . . . 2.9 1.9 3.9 1 2
248 1 . . . . . 3.1 1.9 4.3 1 2
249 1 . . . . . 3.7 2.0 5.4 1 2
250 1 . . . . . 2.7 1.8 3.6 1 2
251 1 . . . . . 3.7 2.0 5.4 1 2
252 1 . . . . . 2.6 1.8 3.4 1 2
253 1 . . . . . 3.5 1.9 5.1 1 2
254 1 . . . . . 2.9 1.9 3.9 1 2
255 1 . . . . . 3.2 2.0 4.4 1 2
256 1 . . . . . 3.1 1.9 4.3 1 2
257 2 . . . . . 3.6 2.0 5.2 1 2
257 3 . . . . . 3.6 2.0 5.2 1 2
258 1 . . . . . 3.0 1.8 4.2 1 2
259 1 . . . . . 3.1 0.0 6.0 1 2
260 1 . . . . . 3.5 1.9 5.1 1 2
261 1 . . . . . 3.4 2.0 4.8 1 2
262 1 . . . . . 3.0 1.9 4.1 1 2
263 1 . . . . . 2.7 1.8 3.6 1 2
264 1 . . . . . 3.4 1.9 4.9 1 2
265 1 . . . . . 2.8 1.8 3.8 1 2
266 1 . . . . . 3.6 1.9 5.3 1 2
267 1 . . . . . 3.4 2.0 4.8 1 2
268 1 . . . . . 2.6 1.8 3.4 1 2
269 1 . . . . . 2.9 1.9 3.9 1 2
270 1 . . . . . 2.8 1.8 3.8 1 2
271 1 . . . . . 2.6 0.0 6.0 1 2
272 1 . . . . . 2.5 1.7 3.3 1 2
273 1 . . . . . 2.9 1.9 3.9 1 2
274 1 . . . . . 3.9 2.0 5.8 1 2
275 1 . . . . . 2.7 1.8 3.6 1 2
276 1 . . . . . 3.3 2.0 4.6 1 2
277 1 . . . . . 3.9 2.0 5.8 1 2
278 1 . . . . . 2.7 1.8 3.6 1 2
279 1 . . . . . 3.7 2.0 5.4 1 2
280 1 . . . . . 3.5 2.0 5.0 1 2
281 1 . . . . . 3.6 2.0 5.2 1 2
282 1 . . . . . 3.3 1.9 4.7 1 2
283 1 . . . . . 3.1 1.9 4.3 1 2
284 1 . . . . . 3.7 2.0 5.4 1 2
285 1 . . . . . 3.0 1.9 4.1 1 2
286 1 . . . . . 3.4 1.9 4.9 1 2
287 1 . . . . . 3.3 1.9 4.7 1 2
288 1 . . . . . 3.5 2.0 5.0 1 2
289 1 . . . . . 2.7 1.8 3.6 1 2
290 1 . . . . . 2.7 1.8 3.6 1 2
291 1 . . . . . 3.2 1.9 4.5 1 2
292 1 . . . . . 3.6 2.0 5.2 1 2
293 1 . . . . . 2.8 1.8 3.8 1 2
294 1 . . . . . 3.1 1.9 4.3 1 2
295 1 . . . . . 3.0 1.9 4.1 1 2
296 2 . . . . . 3.4 2.0 4.8 1 2
296 3 . . . . . 3.4 2.0 4.8 1 2
297 1 . . . . . 3.2 1.9 4.5 1 2
298 1 . . . . . 2.5 0.0 6.0 1 2
299 1 . . . . . 3.9 2.0 5.8 1 2
300 1 . . . . . 2.8 0.0 6.0 1 2
301 1 . . . . . 2.7 1.8 3.6 1 2
302 1 . . . . . 3.0 0.0 6.0 1 2
303 1 . . . . . 3.1 1.9 4.3 1 2
304 1 . . . . . 2.9 1.9 3.9 1 2
305 1 . . . . . 3.6 2.0 5.2 1 2
306 1 . . . . . 3.0 1.9 4.1 1 2
307 1 . . . . . 3.4 0.0 6.0 1 2
308 1 . . . . . 3.6 1.9 5.3 1 2
309 1 . . . . . 3.6 0.0 6.0 1 2
310 1 . . . . . 3.1 1.9 4.3 1 2
311 1 . . . . . 3.0 0.0 6.0 1 2
312 1 . . . . . 2.7 1.8 3.3 1 2
313 1 . . . . . 3.4 2.0 4.8 1 2
314 2 . . . . . 3.0 1.8 4.2 1 2
314 3 . . . . . 3.0 1.8 4.2 1 2
314 4 . . . . . 3.0 1.8 4.2 1 2
315 1 . . . . . 3.0 1.8 4.2 1 2
316 1 . . . . . 3.2 1.9 4.5 1 2
317 1 . . . . . 2.6 1.8 3.5 1 2
318 1 . . . . . 2.7 1.9 3.6 1 2
319 1 . . . . . 3.3 1.9 4.7 1 2
320 1 . . . . . 2.4 1.7 3.1 1 2
321 1 . . . . . 3.8 2.0 5.6 1 2
322 1 . . . . . 3.3 2.0 4.6 1 2
323 1 . . . . . 3.1 0.0 6.0 1 2
324 1 . . . . . 3.9 2.0 5.8 1 2
325 1 . . . . . 3.6 1.9 5.3 1 2
326 1 . . . . . 3.4 1.9 4.9 1 2
327 1 . . . . . 3.1 1.9 4.3 1 2
328 1 . . . . . 3.3 1.9 4.7 1 2
329 1 . . . . . 3.4 2.0 4.8 1 2
330 1 . . . . . 2.6 0.0 6.0 1 2
331 2 . . . . . 3.4 1.9 4.9 1 2
331 3 . . . . . 3.4 1.9 4.9 1 2
332 2 . . . . . 3.5 1.9 5.1 1 2
332 3 . . . . . 3.5 1.9 5.1 1 2
333 2 . . . . . 3.6 1.9 5.3 1 2
333 3 . . . . . 3.6 1.9 5.3 1 2
334 1 . . . . . 3.7 2.0 5.4 1 2
335 1 . . . . . 3.4 1.9 4.9 1 2
336 1 . . . . . 3.4 0.0 6.0 1 2
337 1 . . . . . 3.0 1.9 4.1 1 2
338 1 . . . . . 3.3 1.9 4.7 1 2
339 1 . . . . . 3.3 1.9 4.7 1 2
340 1 . . . . . 3.6 0.0 6.0 1 2
341 1 . . . . . 3.3 1.9 4.7 1 2
342 1 . . . . . 3.5 1.9 5.1 1 2
343 1 . . . . . 3.2 1.9 4.5 1 2
344 1 . . . . . 2.7 1.8 3.6 1 2
345 1 . . . . . 3.0 1.9 4.1 1 2
346 1 . . . . . 3.6 2.0 5.2 1 2
347 1 . . . . . 3.1 1.9 4.3 1 2
348 1 . . . . . 3.1 1.9 4.3 1 2
349 1 . . . . . 3.9 2.0 5.8 1 2
350 1 . . . . . 3.8 2.0 5.6 1 2
351 1 . . . . . 3.5 0.0 6.0 1 2
352 1 . . . . . 3.7 0.0 6.0 1 2
353 1 . . . . . 3.7 2.0 5.4 1 2
354 1 . . . . . 4.0 2.0 6.0 1 2
355 1 . . . . . 3.6 0.0 6.0 1 2
356 1 . . . . . 3.6 2.0 5.2 1 2
357 1 . . . . . 3.7 2.0 5.4 1 2
358 1 . . . . . 3.4 2.0 4.8 1 2
359 1 . . . . . 3.5 1.9 5.1 1 2
360 1 . . . . . 3.7 2.0 5.4 1 2
361 1 . . . . . 3.0 1.9 4.1 1 2
362 1 . . . . . 2.5 1.7 3.3 1 2
363 1 . . . . . 3.7 2.0 5.4 1 2
364 1 . . . . . 2.9 0.0 6.0 1 2
365 1 . . . . . 2.8 1.8 3.8 1 2
366 1 . . . . . 3.8 2.0 5.6 1 2
367 1 . . . . . 3.6 2.0 5.2 1 2
368 1 . . . . . 3.2 2.0 4.4 1 2
369 1 . . . . . 3.5 2.0 5.0 1 2
370 1 . . . . . 3.2 1.9 4.5 1 2
371 1 . . . . . 3.8 2.0 5.6 1 2
372 1 . . . . . 3.3 2.0 4.6 1 2
373 1 . . . . . 3.1 1.9 4.3 1 2
374 1 . . . . . 3.6 2.0 5.2 1 2
375 1 . . . . . 3.7 0.0 6.0 1 2
376 1 . . . . . 3.4 2.0 4.8 1 2
377 1 . . . . . 3.4 1.9 4.9 1 2
378 1 . . . . . 2.7 1.8 3.5 1 2
379 1 . . . . . 3.3 1.9 4.7 1 2
380 1 . . . . . 3.6 2.0 5.2 1 2
381 2 . . . . . 3.1 1.9 4.3 1 2
381 3 . . . . . 3.1 1.9 4.3 1 2
382 2 . . . . . 3.4 2.0 4.8 1 2
382 3 . . . . . 3.4 2.0 4.8 1 2
383 1 . . . . . 3.7 2.0 5.4 1 2
384 1 . . . . . 2.9 1.9 3.9 1 2
385 1 . . . . . 3.7 2.0 5.4 1 2
386 1 . . . . . 3.6 2.0 5.2 1 2
387 1 . . . . . 2.7 1.8 3.6 1 2
388 1 . . . . . 3.3 2.0 4.6 1 2
389 1 . . . . . 3.4 2.0 4.8 1 2
390 1 . . . . . 3.4 1.9 4.9 1 2
391 1 . . . . . 3.2 1.9 4.5 1 2
392 1 . . . . . 3.2 1.9 4.5 1 2
393 1 . . . . . 3.5 2.0 5.0 1 2
394 1 . . . . . 3.3 0.0 6.0 1 2
395 1 . . . . . 3.9 0.0 6.0 1 2
396 1 . . . . . 3.7 2.0 5.4 1 2
397 1 . . . . . 3.4 2.0 4.8 1 2
398 1 . . . . . 3.6 1.9 5.3 1 2
399 1 . . . . . 2.5 1.7 3.3 1 2
400 1 . . . . . 3.5 2.0 5.0 1 2
401 1 . . . . . 3.2 1.9 4.5 1 2
402 1 . . . . . 2.7 1.8 3.6 1 2
403 1 . . . . . 2.6 1.8 3.4 1 2
404 1 . . . . . 2.8 1.8 3.3 1 2
405 1 . . . . . 2.6 1.8 3.4 1 2
406 1 . . . . . 2.7 1.8 3.6 1 2
407 1 . . . . . 2.9 1.9 3.9 1 2
408 1 . . . . . 3.5 1.9 5.1 1 2
409 1 . . . . . 2.1 1.5 2.7 1 2
410 1 . . . . . 2.8 1.9 3.7 1 2
411 1 . . . . . 3.3 1.9 4.7 1 2
412 1 . . . . . 2.8 1.8 3.8 1 2
413 1 . . . . . 2.9 1.9 3.9 1 2
414 1 . . . . . 2.5 1.7 3.3 1 2
415 1 . . . . . 3.2 1.9 4.5 1 2
416 1 . . . . . 3.3 0.0 6.0 1 2
417 2 . . . . . 3.0 0.0 6.0 1 2
417 3 . . . . . 3.0 0.0 6.0 1 2
418 1 . . . . . 3.3 1.9 4.7 1 2
419 1 . . . . . 3.1 1.9 4.3 1 2
420 1 . . . . . 2.6 1.8 3.4 1 2
421 1 . . . . . 3.1 0.0 6.0 1 2
422 1 . . . . . 3.9 2.0 5.8 1 2
423 1 . . . . . 3.1 1.9 4.3 1 2
424 1 . . . . . 3.2 1.9 4.5 1 2
425 1 . . . . . 2.8 1.8 3.8 1 2
426 1 . . . . . 3.4 2.0 4.8 1 2
427 1 . . . . . 2.4 1.7 3.1 1 2
428 1 . . . . . 3.6 1.9 5.3 1 2
429 1 . . . . . 2.5 1.7 3.3 1 2
430 1 . . . . . 3.2 1.9 4.5 1 2
431 1 . . . . . 3.5 2.0 5.0 1 2
432 1 . . . . . 3.0 1.8 4.2 1 2
433 1 . . . . . 3.4 1.9 4.9 1 2
434 1 . . . . . 3.8 0.0 6.0 1 2
435 1 . . . . . 2.4 1.7 3.1 1 2
436 1 . . . . . 3.2 1.9 4.5 1 2
437 1 . . . . . 2.9 1.8 4.0 1 2
438 1 . . . . . 2.7 1.8 3.6 1 2
439 1 . . . . . 3.2 2.0 4.4 1 2
440 1 . . . . . 2.7 1.8 3.6 1 2
441 1 . . . . . 3.1 1.9 4.3 1 2
442 1 . . . . . 3.5 2.0 5.0 1 2
443 1 . . . . . 2.8 1.8 3.8 1 2
444 1 . . . . . 2.8 1.8 3.8 1 2
445 1 . . . . . 2.7 1.8 3.6 1 2
446 1 . . . . . 2.6 1.7 3.5 1 2
447 1 . . . . . 3.2 1.9 4.5 1 2
448 1 . . . . . 3.5 1.9 5.1 1 2
449 1 . . . . . 3.5 2.0 5.0 1 2
450 1 . . . . . 3.6 2.0 5.2 1 2
451 1 . . . . . 2.3 1.6 3.0 1 2
452 1 . . . . . 3.4 1.9 4.9 1 2
453 1 . . . . . 3.1 1.9 4.1 1 2
454 1 . . . . . 2.9 1.8 3.4 1 2
455 1 . . . . . 2.6 1.7 3.5 1 2
456 1 . . . . . 3.1 0.0 6.0 1 2
457 1 . . . . . 2.6 1.8 3.4 1 2
458 1 . . . . . 3.7 0.0 6.0 1 2
459 1 . . . . . 3.7 2.0 5.4 1 2
460 1 . . . . . 3.7 2.0 5.4 1 2
461 1 . . . . . 3.6 2.0 5.2 1 2
462 1 . . . . . 3.2 1.9 4.5 1 2
463 1 . . . . . 3.3 1.9 4.7 1 2
464 1 . . . . . 3.2 1.9 4.5 1 2
465 1 . . . . . 2.7 1.8 3.6 1 2
466 1 . . . . . 3.4 2.0 4.8 1 2
467 1 . . . . . 3.5 1.9 5.1 1 2
468 1 . . . . . 3.0 1.9 4.1 1 2
469 1 . . . . . 3.0 1.9 4.1 1 2
470 1 . . . . . 2.5 1.7 3.1 1 2
471 1 . . . . . 3.3 1.9 4.7 1 2
472 1 . . . . . 2.6 1.7 3.5 1 2
473 1 . . . . . 3.6 2.0 5.2 1 2
474 1 . . . . . 2.6 1.8 3.4 1 2
475 1 . . . . . 3.0 1.9 4.1 1 2
476 1 . . . . . 3.3 2.0 4.6 1 2
477 1 . . . . . 3.4 1.9 4.9 1 2
478 1 . . . . . 3.3 1.9 4.7 1 2
479 1 . . . . . 2.5 1.7 3.3 1 2
480 1 . . . . . 3.4 2.0 4.8 1 2
481 1 . . . . . 2.6 1.7 3.5 1 2
482 1 . . . . . 3.4 1.9 4.9 1 2
483 1 . . . . . 3.0 1.9 4.1 1 2
484 1 . . . . . 3.6 2.0 5.2 1 2
485 1 . . . . . 2.7 1.8 3.6 1 2
486 1 . . . . . 3.0 1.9 4.1 1 2
487 1 . . . . . 3.4 1.9 4.9 1 2
488 1 . . . . . 3.6 2.0 5.2 1 2
489 1 . . . . . 2.6 1.8 3.4 1 2
490 1 . . . . . 3.7 2.0 5.4 1 2
491 1 . . . . . 3.0 1.9 4.1 1 2
492 1 . . . . . 3.3 2.0 4.6 1 2
493 1 . . . . . 3.7 2.0 5.4 1 2
494 1 . . . . . 2.7 1.8 3.6 1 2
495 1 . . . . . 2.7 1.8 3.6 1 2
496 1 . . . . . 2.8 0.0 6.0 1 2
497 1 . . . . . 3.7 2.0 5.4 1 2
498 1 . . . . . 3.0 1.9 4.1 1 2
499 1 . . . . . 2.7 1.8 3.6 1 2
500 1 . . . . . 2.5 1.7 3.3 1 2
501 1 . . . . . 3.2 1.9 4.5 1 2
502 1 . . . . . 3.4 2.0 4.8 1 2
503 1 . . . . . 3.4 1.9 4.9 1 2
504 1 . . . . . 3.4 2.0 4.8 1 2
505 1 . . . . . 2.6 1.8 3.4 1 2
506 1 . . . . . 3.4 1.9 4.9 1 2
507 1 . . . . . 3.8 2.0 5.6 1 2
508 2 . . . . . 2.9 1.8 4.0 1 2
508 3 . . . . . 2.9 1.8 4.0 1 2
509 1 . . . . . 3.5 2.0 5.0 1 2
510 1 . . . . . 3.8 2.0 5.6 1 2
511 1 . . . . . 3.5 2.0 5.0 1 2
512 1 . . . . . 3.2 2.0 4.4 1 2
513 1 . . . . . 3.3 1.9 4.7 1 2
514 1 . . . . . 3.0 0.0 6.0 1 2
515 1 . . . . . 3.7 2.0 5.4 1 2
516 1 . . . . . 3.8 2.0 5.6 1 2
517 1 . . . . . 2.9 0.0 6.0 1 2
518 1 . . . . . 3.3 2.0 4.6 1 2
519 1 . . . . . 3.0 1.8 4.2 1 2
520 1 . . . . . 3.5 2.0 5.0 1 2
521 1 . . . . . 2.5 0.0 6.0 1 2
522 1 . . . . . 3.1 1.9 4.3 1 2
523 1 . . . . . 3.5 2.0 5.0 1 2
524 1 . . . . . 3.1 1.9 4.3 1 2
525 1 . . . . . 3.2 1.9 4.5 1 2
526 1 . . . . . 3.2 1.9 4.5 1 2
527 1 . . . . . 2.7 1.8 3.6 1 2
528 1 . . . . . 3.5 2.0 5.0 1 2
529 1 . . . . . 3.8 2.0 5.6 1 2
530 1 . . . . . 3.3 1.9 4.7 1 2
531 1 . . . . . 3.5 2.0 5.0 1 2
532 1 . . . . . 3.4 2.0 4.8 1 2
533 1 . . . . . 2.3 1.6 3.0 1 2
534 1 . . . . . 2.9 1.8 4.0 1 2
535 1 . . . . . 3.5 1.9 5.1 1 2
536 1 . . . . . 2.8 1.8 3.8 1 2
537 1 . . . . . 3.1 0.0 6.0 1 2
538 1 . . . . . 3.3 1.9 4.7 1 2
539 1 . . . . . 2.8 1.8 3.8 1 2
540 1 . . . . . 3.2 1.9 4.5 1 2
541 1 . . . . . 3.6 2.0 5.2 1 2
542 1 . . . . . 3.3 1.9 4.7 1 2
543 1 . . . . . 2.8 1.8 3.8 1 2
544 1 . . . . . 3.2 1.9 4.5 1 2
545 1 . . . . . 3.2 2.0 4.4 1 2
546 1 . . . . . 3.7 2.0 5.4 1 2
547 1 . . . . . 3.9 2.0 5.8 1 2
548 1 . . . . . 3.9 2.0 5.8 1 2
549 1 . . . . . 2.7 1.8 3.6 1 2
550 1 . . . . . 3.8 2.0 5.6 1 2
551 1 . . . . . 3.9 2.0 5.8 1 2
552 1 . . . . . 2.8 0.0 6.0 1 2
553 1 . . . . . 3.7 2.0 5.4 1 2
554 1 . . . . . 3.4 2.0 4.8 1 2
555 1 . . . . . 2.9 1.9 3.9 1 2
556 1 . . . . . 3.1 1.9 4.3 1 2
557 1 . . . . . 3.5 2.0 5.0 1 2
558 1 . . . . . 3.4 1.9 4.9 1 2
559 1 . . . . . 3.4 2.0 4.8 1 2
560 1 . . . . . 2.7 1.8 3.6 1 2
561 1 . . . . . 2.8 1.8 3.8 1 2
562 1 . . . . . 3.6 2.0 5.2 1 2
563 1 . . . . . 3.4 2.0 4.8 1 2
564 1 . . . . . 3.1 1.9 4.3 1 2
565 1 . . . . . 2.8 1.8 3.6 1 2
566 1 . . . . . 2.8 1.8 3.8 1 2
567 1 . . . . . 2.6 1.7 3.5 1 2
568 1 . . . . . 3.3 1.9 4.7 1 2
569 1 . . . . . 3.6 0.0 6.0 1 2
570 2 . . . . . 3.2 1.9 4.5 1 2
570 3 . . . . . 3.2 1.9 4.5 1 2
571 1 . . . . . 3.7 2.0 5.4 1 2
572 1 . . . . . 3.0 1.9 4.1 1 2
573 1 . . . . . 2.9 1.9 3.9 1 2
574 1 . . . . . 3.2 1.9 4.5 1 2
575 1 . . . . . 2.3 0.0 6.0 1 2
576 1 . . . . . 3.6 2.0 5.2 1 2
577 1 . . . . . 3.5 2.0 5.0 1 2
578 1 . . . . . 4.0 2.0 6.0 1 2
579 1 . . . . . 3.6 1.9 5.3 1 2
580 1 . . . . . 3.6 2.0 5.2 1 2
581 1 . . . . . 2.9 1.8 4.0 1 2
582 1 . . . . . 3.8 2.0 5.6 1 2
583 1 . . . . . 3.0 1.9 4.1 1 2
584 1 . . . . . 2.9 1.9 3.9 1 2
585 1 . . . . . 2.7 0.0 6.0 1 2
586 1 . . . . . 3.3 1.9 4.7 1 2
587 1 . . . . . 3.0 0.0 6.0 1 2
588 1 . . . . . 4.0 2.0 6.0 1 2
589 1 . . . . . 3.4 0.0 6.0 1 2
590 1 . . . . . 4.0 2.0 6.0 1 2
591 1 . . . . . 3.8 0.0 6.0 1 2
592 1 . . . . . 3.3 2.0 4.6 1 2
593 1 . . . . . 3.3 1.9 4.7 1 2
594 1 . . . . . 2.9 0.0 6.0 1 2
595 1 . . . . . 3.0 1.9 4.1 1 2
596 1 . . . . . 3.6 2.0 5.2 1 2
597 1 . . . . . 3.4 1.9 4.9 1 2
598 1 . . . . . 3.7 2.0 5.4 1 2
599 1 . . . . . 3.3 1.9 4.7 1 2
600 1 . . . . . 2.7 1.8 3.6 1 2
601 1 . . . . . 3.0 1.9 4.1 1 2
602 1 . . . . . 2.6 1.7 3.5 1 2
603 1 . . . . . 2.7 1.8 3.6 1 2
604 1 . . . . . 3.2 2.0 4.4 1 2
605 1 . . . . . 3.1 1.9 4.3 1 2
606 1 . . . . . 3.6 2.0 5.2 1 2
607 1 . . . . . 3.5 1.9 5.1 1 2
608 1 . . . . . 3.5 2.0 5.0 1 2
609 1 . . . . . 2.7 1.8 3.6 1 2
610 1 . . . . . 2.9 1.8 4.0 1 2
611 1 . . . . . 3.3 0.0 6.0 1 2
612 1 . . . . . 3.7 2.0 5.4 1 2
613 1 . . . . . 2.9 1.9 3.9 1 2
614 2 . . . . . 3.2 1.9 4.5 1 2
614 3 . . . . . 3.2 1.9 4.5 1 2
615 1 . . . . . 3.8 2.0 5.6 1 2
616 1 . . . . . 2.7 1.8 3.6 1 2
617 1 . . . . . 3.3 1.9 4.7 1 2
618 1 . . . . . 3.4 0.0 6.0 1 2
619 1 . . . . . 2.8 1.8 3.8 1 2
620 1 . . . . . 3.6 2.0 5.2 1 2
621 1 . . . . . 3.4 2.0 4.8 1 2
622 1 . . . . . 2.4 1.7 3.1 1 2
623 1 . . . . . 3.3 0.0 6.0 1 2
624 1 . . . . . 2.9 1.9 3.9 1 2
625 1 . . . . . 2.2 1.6 2.8 1 2
626 1 . . . . . 3.5 1.9 5.1 1 2
627 1 . . . . . 3.3 2.0 4.6 1 2
628 2 . . . . . 3.1 1.9 4.3 1 2
628 3 . . . . . 3.1 1.9 4.3 1 2
629 1 . . . . . 3.0 1.9 4.1 1 2
630 1 . . . . . 2.9 1.9 3.9 1 2
631 1 . . . . . 2.7 1.8 3.6 1 2
632 1 . . . . . 3.2 2.0 4.4 1 2
633 1 . . . . . 3.4 2.0 4.8 1 2
634 2 . . . . . 3.9 2.0 5.8 1 2
634 3 . . . . . 3.9 2.0 5.8 1 2
635 1 . . . . . 2.7 1.8 3.6 1 2
636 1 . . . . . 3.1 1.9 4.3 1 2
637 1 . . . . . 3.5 2.0 5.0 1 2
638 1 . . . . . 4.0 2.0 6.0 1 2
639 1 . . . . . 3.9 2.0 5.8 1 2
640 1 . . . . . 3.8 2.0 5.6 1 2
641 1 . . . . . 2.6 1.7 3.5 1 2
642 1 . . . . . 3.9 2.0 5.8 1 2
643 1 . . . . . 3.0 1.9 4.1 1 2
644 1 . . . . . 3.3 1.9 4.7 1 2
645 1 . . . . . 3.1 1.9 4.3 1 2
646 1 . . . . . 3.3 0.0 6.0 1 2
647 1 . . . . . 3.2 0.0 6.0 1 2
648 1 . . . . . 3.3 1.9 4.7 1 2
649 1 . . . . . 3.5 1.9 5.1 1 2
650 1 . . . . . 2.6 1.8 3.4 1 2
651 1 . . . . . 3.9 2.0 5.8 1 2
652 1 . . . . . 3.1 1.9 4.3 1 2
653 1 . . . . . 3.8 2.0 5.6 1 2
654 1 . . . . . 3.7 2.0 5.4 1 2
655 1 . . . . . 3.9 2.0 5.8 1 2
656 1 . . . . . 3.3 0.0 6.0 1 2
657 1 . . . . . 3.5 1.9 5.1 1 2
658 1 . . . . . 3.0 1.9 4.1 1 2
659 1 . . . . . 2.5 1.7 3.3 1 2
660 1 . . . . . 3.8 2.0 5.6 1 2
661 1 . . . . . 3.2 1.9 4.5 1 2
662 1 . . . . . 3.5 2.0 5.0 1 2
663 1 . . . . . 2.7 1.8 3.6 1 2
664 1 . . . . . 2.6 1.8 3.4 1 2
665 1 . . . . . 3.3 1.9 4.7 1 2
666 1 . . . . . 3.4 2.0 4.8 1 2
667 2 . . . . . 3.0 1.9 4.1 1 2
667 3 . . . . . 3.0 1.9 4.1 1 2
668 1 . . . . . 3.6 2.0 5.2 1 2
669 1 . . . . . 3.7 2.0 5.4 1 2
670 1 . . . . . 2.6 1.7 3.5 1 2
671 1 . . . . . 3.9 2.0 5.8 1 2
672 1 . . . . . 3.3 1.9 4.7 1 2
673 1 . . . . . 3.7 2.0 5.4 1 2
674 1 . . . . . 3.6 1.9 5.3 1 2
675 1 . . . . . 3.0 0.0 6.0 1 2
676 1 . . . . . 2.7 1.8 3.6 1 2
677 1 . . . . . 2.8 1.8 3.8 1 2
678 1 . . . . . 3.5 1.9 5.1 1 2
679 1 . . . . . 3.2 1.9 4.5 1 2
680 1 . . . . . 3.8 2.0 5.6 1 2
681 1 . . . . . 3.3 2.0 4.6 1 2
682 1 . . . . . 3.7 2.0 5.4 1 2
683 1 . . . . . 2.9 0.0 6.0 1 2
684 1 . . . . . 4.0 2.0 6.0 1 2
685 1 . . . . . 3.5 2.0 5.0 1 2
686 1 . . . . . 3.6 2.0 5.2 1 2
687 1 . . . . . 3.0 0.0 6.0 1 2
688 1 . . . . . 3.5 2.0 5.0 1 2
689 1 . . . . . 4.0 2.0 6.0 1 2
690 1 . . . . . 2.8 1.8 3.8 1 2
691 1 . . . . . 3.7 2.0 5.4 1 2
692 2 . . . . . 3.6 2.0 5.2 1 2
692 3 . . . . . 3.6 2.0 5.2 1 2
693 1 . . . . . 3.0 1.9 4.1 1 2
694 2 . . . . . 2.5 1.7 3.3 1 2
694 3 . . . . . 2.5 1.7 3.3 1 2
695 1 . . . . . 3.2 1.9 4.5 1 2
696 2 . . . . . 3.6 1.9 5.3 1 2
696 3 . . . . . 3.6 1.9 5.3 1 2
697 1 . . . . . 3.9 2.0 5.8 1 2
698 1 . . . . . 3.7 2.0 5.4 1 2
699 1 . . . . . 3.0 1.8 4.2 1 2
700 1 . . . . . 3.7 1.9 5.5 1 2
701 1 . . . . . 2.9 1.8 4.0 1 2
702 1 . . . . . 3.3 1.9 4.7 1 2
703 1 . . . . . 3.3 1.9 4.7 1 2
704 2 . . . . . 3.7 2.0 5.4 1 2
704 3 . . . . . 3.7 2.0 5.4 1 2
705 2 . . . . . 3.7 2.0 5.4 1 2
705 3 . . . . . 3.7 2.0 5.4 1 2
706 2 . . . . . 3.9 2.0 5.8 1 2
706 3 . . . . . 3.9 2.0 5.8 1 2
707 1 . . . . . 2.9 0.0 6.0 1 2
708 1 . . . . . 2.4 1.7 3.1 1 2
709 1 . . . . . 3.0 1.9 4.1 1 2
710 1 . . . . . 3.5 2.0 5.0 1 2
711 1 . . . . . 2.5 1.7 3.3 1 2
712 1 . . . . . 2.5 1.7 3.3 1 2
713 1 . . . . . 2.4 1.7 3.1 1 2
714 1 . . . . . 2.9 1.8 4.0 1 2
715 1 . . . . . 3.1 1.9 4.3 1 2
716 1 . . . . . 3.7 2.0 5.4 1 2
717 1 . . . . . 3.1 1.9 4.3 1 2
718 1 . . . . . 3.4 2.0 4.8 1 2
719 1 . . . . . 2.6 0.0 6.0 1 2
720 1 . . . . . 3.0 1.9 4.1 1 2
721 1 . . . . . 2.8 1.8 3.8 1 2
722 1 . . . . . 2.4 1.7 3.1 1 2
723 1 . . . . . 2.8 0.0 6.0 1 2
724 1 . . . . . 3.1 0.0 6.0 1 2
725 2 . . . . . 3.4 1.9 4.9 1 2
725 3 . . . . . 3.4 1.9 4.9 1 2
726 1 . . . . . 3.2 0.0 6.0 1 2
727 1 . . . . . 2.9 1.9 3.9 1 2
728 1 . . . . . 3.1 1.9 4.3 1 2
729 1 . . . . . 3.2 1.9 4.5 1 2
730 1 . . . . . 2.7 1.8 3.6 1 2
731 1 . . . . . 2.7 1.8 3.6 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -9.446 0.456 -24.250 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -8.003 0.658 -24.687 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -7.787 2.096 -25.164 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -7.732 4.318 -21.626 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -8.109 3.145 -24.111 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -6.655 -0.229 -26.013 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -8.234 -0.098 -26.616 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -7.869 -1.281 -25.455 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -7.356 0.461 -23.844 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -6.754 2.215 -25.455 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -8.415 2.276 -26.024 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -7.523 5.237 -22.154 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -8.796 4.231 -21.467 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -7.223 4.326 -20.674 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -7.891 4.120 -24.517 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -9.160 3.083 -23.872 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -7.666 -0.302 -25.766 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -10.386 0.854 -24.942 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -7.157 2.925 -22.595 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C -11.069 -2.071 -22.936 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C -10.913 -0.599 -22.666 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H -8.828 -0.328 -22.525 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H -11.023 -0.413 -21.606 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H -11.673 -0.057 -23.209 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N -9.609 -0.160 -23.094 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O -10.800 -2.895 -22.062 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 ASP C C -12.559 -4.586 -23.863 1.00 . A A . 3 ASP C 1 1
1 28 1 1 3 ASP CA C -11.515 -3.778 -24.630 1.00 . A A . 3 ASP CA 1 1
1 29 1 1 3 ASP CB C -10.136 -4.424 -24.485 1.00 . A A . 3 ASP CB 1 1
1 30 1 1 3 ASP CG C -9.119 -3.864 -25.467 1.00 . A A . 3 ASP CG 1 1
1 31 1 1 3 ASP H H -11.672 -1.684 -24.799 1.00 . A A . 3 ASP H 1 1
1 32 1 1 3 ASP HA H -11.784 -3.765 -25.676 1.00 . A A . 3 ASP HA 1 1
1 33 1 1 3 ASP HB2 H -9.779 -4.233 -23.487 1.00 . A A . 3 ASP HB2 1 1
1 34 1 1 3 ASP HB3 H -10.213 -5.492 -24.634 1.00 . A A . 3 ASP HB3 1 1
1 35 1 1 3 ASP N N -11.450 -2.398 -24.170 1.00 . A A . 3 ASP N 1 1
1 36 1 1 3 ASP O O -13.299 -4.052 -23.042 1.00 . A A . 3 ASP O 1 1
1 37 1 1 3 ASP OD1 O -8.438 -2.867 -25.138 1.00 . A A . 3 ASP OD1 1 1
1 38 1 1 3 ASP OD2 O -8.981 -4.430 -26.571 1.00 . A A . 3 ASP OD2 1 1
1 39 1 1 4 VAL C C -12.625 -8.024 -23.106 1.00 . A A . 4 VAL C 1 1
1 40 1 1 4 VAL CA C -13.461 -6.803 -23.460 1.00 . A A . 4 VAL CA 1 1
1 41 1 1 4 VAL CB C -14.686 -7.249 -24.271 1.00 . A A . 4 VAL CB 1 1
1 42 1 1 4 VAL CG1 C -15.709 -6.128 -24.371 1.00 . A A . 4 VAL CG1 1 1
1 43 1 1 4 VAL CG2 C -14.281 -7.733 -25.655 1.00 . A A . 4 VAL CG2 1 1
1 44 1 1 4 VAL H H -12.201 -6.172 -24.995 1.00 . A A . 4 VAL H 1 1
1 45 1 1 4 VAL HA H -13.799 -6.322 -22.554 1.00 . A A . 4 VAL HA 1 1
1 46 1 1 4 VAL HB H -15.134 -8.067 -23.753 1.00 . A A . 4 VAL HB 1 1
1 47 1 1 4 VAL HG11 H -16.025 -5.839 -23.379 1.00 . A A . 4 VAL HG11 1 1
1 48 1 1 4 VAL HG12 H -15.262 -5.279 -24.867 1.00 . A A . 4 VAL HG12 1 1
1 49 1 1 4 VAL HG13 H -16.562 -6.468 -24.937 1.00 . A A . 4 VAL HG13 1 1
1 50 1 1 4 VAL HG21 H -13.612 -8.576 -25.561 1.00 . A A . 4 VAL HG21 1 1
1 51 1 1 4 VAL HG22 H -15.161 -8.030 -26.206 1.00 . A A . 4 VAL HG22 1 1
1 52 1 1 4 VAL HG23 H -13.781 -6.934 -26.184 1.00 . A A . 4 VAL HG23 1 1
1 53 1 1 4 VAL N N -12.654 -5.861 -24.199 1.00 . A A . 4 VAL N 1 1
1 54 1 1 4 VAL O O -12.826 -8.656 -22.071 1.00 . A A . 4 VAL O 1 1
1 55 1 1 5 SER C C -9.641 -9.112 -22.829 1.00 . A A . 5 SER C 1 1
1 56 1 1 5 SER CA C -10.781 -9.476 -23.774 1.00 . A A . 5 SER CA 1 1
1 57 1 1 5 SER CB C -10.237 -9.929 -25.127 1.00 . A A . 5 SER CB 1 1
1 58 1 1 5 SER H H -11.564 -7.804 -24.787 1.00 . A A . 5 SER H 1 1
1 59 1 1 5 SER HA H -11.354 -10.279 -23.340 1.00 . A A . 5 SER HA 1 1
1 60 1 1 5 SER HB2 H -9.356 -10.535 -24.978 1.00 . A A . 5 SER HB2 1 1
1 61 1 1 5 SER HB3 H -10.990 -10.503 -25.644 1.00 . A A . 5 SER HB3 1 1
1 62 1 1 5 SER HG H -8.981 -8.904 -26.241 1.00 . A A . 5 SER HG 1 1
1 63 1 1 5 SER N N -11.669 -8.343 -23.974 1.00 . A A . 5 SER N 1 1
1 64 1 1 5 SER O O -8.865 -9.969 -22.404 1.00 . A A . 5 SER O 1 1
1 65 1 1 5 SER OG O -9.892 -8.804 -25.921 1.00 . A A . 5 SER OG 1 1
1 66 1 1 6 LYS C C -9.056 -7.629 -20.129 1.00 . A A . 6 LYS C 1 1
1 67 1 1 6 LYS CA C -8.575 -7.338 -21.543 1.00 . A A . 6 LYS CA 1 1
1 68 1 1 6 LYS CB C -8.350 -5.835 -21.729 1.00 . A A . 6 LYS CB 1 1
1 69 1 1 6 LYS CD C -7.128 -6.104 -23.923 1.00 . A A . 6 LYS CD 1 1
1 70 1 1 6 LYS CE C -5.862 -5.771 -24.700 1.00 . A A . 6 LYS CE 1 1
1 71 1 1 6 LYS CG C -7.106 -5.491 -22.533 1.00 . A A . 6 LYS CG 1 1
1 72 1 1 6 LYS H H -10.158 -7.191 -22.932 1.00 . A A . 6 LYS H 1 1
1 73 1 1 6 LYS HA H -7.645 -7.859 -21.711 1.00 . A A . 6 LYS HA 1 1
1 74 1 1 6 LYS HB2 H -9.206 -5.417 -22.237 1.00 . A A . 6 LYS HB2 1 1
1 75 1 1 6 LYS HB3 H -8.263 -5.374 -20.758 1.00 . A A . 6 LYS HB3 1 1
1 76 1 1 6 LYS HD2 H -7.212 -7.177 -23.831 1.00 . A A . 6 LYS HD2 1 1
1 77 1 1 6 LYS HD3 H -7.983 -5.719 -24.460 1.00 . A A . 6 LYS HD3 1 1
1 78 1 1 6 LYS HE2 H -5.008 -6.106 -24.132 1.00 . A A . 6 LYS HE2 1 1
1 79 1 1 6 LYS HE3 H -5.891 -6.293 -25.645 1.00 . A A . 6 LYS HE3 1 1
1 80 1 1 6 LYS HG2 H -7.036 -4.418 -22.628 1.00 . A A . 6 LYS HG2 1 1
1 81 1 1 6 LYS HG3 H -6.242 -5.860 -22.005 1.00 . A A . 6 LYS HG3 1 1
1 82 1 1 6 LYS HZ1 H -4.778 -4.110 -25.363 1.00 . A A . 6 LYS HZ1 1 1
1 83 1 1 6 LYS HZ2 H -5.822 -3.770 -24.071 1.00 . A A . 6 LYS HZ2 1 1
1 84 1 1 6 LYS HZ3 H -6.449 -3.985 -25.633 1.00 . A A . 6 LYS HZ3 1 1
1 85 1 1 6 LYS N N -9.549 -7.827 -22.508 1.00 . A A . 6 LYS N 1 1
1 86 1 1 6 LYS NZ N -5.722 -4.309 -24.960 1.00 . A A . 6 LYS NZ 1 1
1 87 1 1 6 LYS O O -8.297 -7.539 -19.163 1.00 . A A . 6 LYS O 1 1
1 88 1 1 7 LEU C C -10.784 -9.801 -18.440 1.00 . A A . 7 LEU C 1 1
1 89 1 1 7 LEU CA C -10.936 -8.324 -18.754 1.00 . A A . 7 LEU CA 1 1
1 90 1 1 7 LEU CB C -12.421 -7.971 -18.771 1.00 . A A . 7 LEU CB 1 1
1 91 1 1 7 LEU CD1 C -14.292 -6.418 -18.233 1.00 . A A . 7 LEU CD1 1 1
1 92 1 1 7 LEU CD2 C -12.194 -6.341 -16.876 1.00 . A A . 7 LEU CD2 1 1
1 93 1 1 7 LEU CG C -12.781 -6.583 -18.260 1.00 . A A . 7 LEU CG 1 1
1 94 1 1 7 LEU H H -10.867 -8.041 -20.837 1.00 . A A . 7 LEU H 1 1
1 95 1 1 7 LEU HA H -10.446 -7.751 -17.981 1.00 . A A . 7 LEU HA 1 1
1 96 1 1 7 LEU HB2 H -12.761 -8.043 -19.796 1.00 . A A . 7 LEU HB2 1 1
1 97 1 1 7 LEU HB3 H -12.951 -8.701 -18.179 1.00 . A A . 7 LEU HB3 1 1
1 98 1 1 7 LEU HD11 H -14.540 -5.428 -17.880 1.00 . A A . 7 LEU HD11 1 1
1 99 1 1 7 LEU HD12 H -14.686 -6.553 -19.229 1.00 . A A . 7 LEU HD12 1 1
1 100 1 1 7 LEU HD13 H -14.724 -7.154 -17.571 1.00 . A A . 7 LEU HD13 1 1
1 101 1 1 7 LEU HD21 H -11.118 -6.434 -16.921 1.00 . A A . 7 LEU HD21 1 1
1 102 1 1 7 LEU HD22 H -12.456 -5.347 -16.540 1.00 . A A . 7 LEU HD22 1 1
1 103 1 1 7 LEU HD23 H -12.590 -7.070 -16.184 1.00 . A A . 7 LEU HD23 1 1
1 104 1 1 7 LEU HG H -12.376 -5.840 -18.933 1.00 . A A . 7 LEU HG 1 1
1 105 1 1 7 LEU N N -10.325 -7.990 -20.025 1.00 . A A . 7 LEU N 1 1
1 106 1 1 7 LEU O O -11.238 -10.661 -19.202 1.00 . A A . 7 LEU O 1 1
1 107 1 1 8 SER C C -11.391 -11.754 -16.085 1.00 . A A . 8 SER C 1 1
1 108 1 1 8 SER CA C -10.085 -11.442 -16.807 1.00 . A A . 8 SER CA 1 1
1 109 1 1 8 SER CB C -8.895 -11.590 -15.851 1.00 . A A . 8 SER CB 1 1
1 110 1 1 8 SER H H -9.722 -9.360 -16.814 1.00 . A A . 8 SER H 1 1
1 111 1 1 8 SER HA H -9.968 -12.118 -17.640 1.00 . A A . 8 SER HA 1 1
1 112 1 1 8 SER HB2 H -7.979 -11.407 -16.393 1.00 . A A . 8 SER HB2 1 1
1 113 1 1 8 SER HB3 H -8.987 -10.872 -15.050 1.00 . A A . 8 SER HB3 1 1
1 114 1 1 8 SER HG H -8.277 -13.456 -15.847 1.00 . A A . 8 SER HG 1 1
1 115 1 1 8 SER N N -10.150 -10.088 -17.320 1.00 . A A . 8 SER N 1 1
1 116 1 1 8 SER O O -12.029 -10.858 -15.525 1.00 . A A . 8 SER O 1 1
1 117 1 1 8 SER OG O -8.841 -12.890 -15.294 1.00 . A A . 8 SER OG 1 1
1 118 1 1 9 SER C C -13.164 -13.100 -14.063 1.00 . A A . 9 SER C 1 1
1 119 1 1 9 SER CA C -13.051 -13.461 -15.544 1.00 . A A . 9 SER CA 1 1
1 120 1 1 9 SER CB C -13.215 -14.967 -15.737 1.00 . A A . 9 SER CB 1 1
1 121 1 1 9 SER H H -11.206 -13.691 -16.554 1.00 . A A . 9 SER H 1 1
1 122 1 1 9 SER HA H -13.840 -12.957 -16.080 1.00 . A A . 9 SER HA 1 1
1 123 1 1 9 SER HB2 H -12.430 -15.486 -15.205 1.00 . A A . 9 SER HB2 1 1
1 124 1 1 9 SER HB3 H -14.177 -15.273 -15.351 1.00 . A A . 9 SER HB3 1 1
1 125 1 1 9 SER HG H -12.902 -16.248 -17.194 1.00 . A A . 9 SER HG 1 1
1 126 1 1 9 SER N N -11.784 -13.023 -16.118 1.00 . A A . 9 SER N 1 1
1 127 1 1 9 SER O O -14.272 -12.929 -13.553 1.00 . A A . 9 SER O 1 1
1 128 1 1 9 SER OG O -13.144 -15.312 -17.113 1.00 . A A . 9 SER OG 1 1
1 129 1 1 10 ASN C C -12.701 -11.217 -11.812 1.00 . A A . 10 ASN C 1 1
1 130 1 1 10 ASN CA C -12.001 -12.564 -11.978 1.00 . A A . 10 ASN CA 1 1
1 131 1 1 10 ASN CB C -10.561 -12.446 -11.454 1.00 . A A . 10 ASN CB 1 1
1 132 1 1 10 ASN CG C -9.820 -13.770 -11.393 1.00 . A A . 10 ASN CG 1 1
1 133 1 1 10 ASN H H -11.176 -13.176 -13.835 1.00 . A A . 10 ASN H 1 1
1 134 1 1 10 ASN HA H -12.530 -13.308 -11.401 1.00 . A A . 10 ASN HA 1 1
1 135 1 1 10 ASN HB2 H -10.009 -11.783 -12.103 1.00 . A A . 10 ASN HB2 1 1
1 136 1 1 10 ASN HB3 H -10.584 -12.025 -10.459 1.00 . A A . 10 ASN HB3 1 1
1 137 1 1 10 ASN HD21 H -8.787 -13.140 -9.815 1.00 . A A . 10 ASN HD21 1 1
1 138 1 1 10 ASN HD22 H -8.418 -14.740 -10.363 1.00 . A A . 10 ASN HD22 1 1
1 139 1 1 10 ASN N N -12.023 -12.977 -13.383 1.00 . A A . 10 ASN N 1 1
1 140 1 1 10 ASN ND2 N -8.922 -13.896 -10.426 1.00 . A A . 10 ASN ND2 1 1
1 141 1 1 10 ASN O O -13.524 -11.032 -10.918 1.00 . A A . 10 ASN O 1 1
1 142 1 1 10 ASN OD1 O -10.045 -14.669 -12.203 1.00 . A A . 10 ASN OD1 1 1
1 143 1 1 11 GLN C C -14.361 -8.911 -13.094 1.00 . A A . 11 GLN C 1 1
1 144 1 1 11 GLN CA C -12.901 -8.936 -12.665 1.00 . A A . 11 GLN CA 1 1
1 145 1 1 11 GLN CB C -12.063 -8.052 -13.591 1.00 . A A . 11 GLN CB 1 1
1 146 1 1 11 GLN CD C -9.752 -7.594 -14.535 1.00 . A A . 11 GLN CD 1 1
1 147 1 1 11 GLN CG C -10.606 -8.484 -13.659 1.00 . A A . 11 GLN CG 1 1
1 148 1 1 11 GLN H H -11.800 -10.553 -13.461 1.00 . A A . 11 GLN H 1 1
1 149 1 1 11 GLN HA H -12.816 -8.578 -11.650 1.00 . A A . 11 GLN HA 1 1
1 150 1 1 11 GLN HB2 H -12.479 -8.091 -14.586 1.00 . A A . 11 GLN HB2 1 1
1 151 1 1 11 GLN HB3 H -12.098 -7.033 -13.233 1.00 . A A . 11 GLN HB3 1 1
1 152 1 1 11 GLN HE21 H -9.357 -6.419 -12.991 1.00 . A A . 11 GLN HE21 1 1
1 153 1 1 11 GLN HE22 H -8.621 -5.965 -14.493 1.00 . A A . 11 GLN HE22 1 1
1 154 1 1 11 GLN HG2 H -10.195 -8.481 -12.662 1.00 . A A . 11 GLN HG2 1 1
1 155 1 1 11 GLN HG3 H -10.573 -9.489 -14.059 1.00 . A A . 11 GLN HG3 1 1
1 156 1 1 11 GLN N N -12.389 -10.301 -12.718 1.00 . A A . 11 GLN N 1 1
1 157 1 1 11 GLN NE2 N -9.189 -6.554 -13.946 1.00 . A A . 11 GLN NE2 1 1
1 158 1 1 11 GLN O O -15.181 -8.160 -12.563 1.00 . A A . 11 GLN O 1 1
1 159 1 1 11 GLN OE1 O -9.594 -7.841 -15.730 1.00 . A A . 11 GLN OE1 1 1
1 160 1 1 12 VAL C C -16.986 -10.386 -13.525 1.00 . A A . 12 VAL C 1 1
1 161 1 1 12 VAL CA C -16.018 -9.882 -14.595 1.00 . A A . 12 VAL CA 1 1
1 162 1 1 12 VAL CB C -16.025 -10.828 -15.812 1.00 . A A . 12 VAL CB 1 1
1 163 1 1 12 VAL CG1 C -17.415 -10.928 -16.422 1.00 . A A . 12 VAL CG1 1 1
1 164 1 1 12 VAL CG2 C -15.009 -10.355 -16.842 1.00 . A A . 12 VAL CG2 1 1
1 165 1 1 12 VAL H H -13.965 -10.333 -14.427 1.00 . A A . 12 VAL H 1 1
1 166 1 1 12 VAL HA H -16.344 -8.902 -14.925 1.00 . A A . 12 VAL HA 1 1
1 167 1 1 12 VAL HB H -15.733 -11.810 -15.476 1.00 . A A . 12 VAL HB 1 1
1 168 1 1 12 VAL HG11 H -17.745 -9.945 -16.728 1.00 . A A . 12 VAL HG11 1 1
1 169 1 1 12 VAL HG12 H -17.387 -11.582 -17.281 1.00 . A A . 12 VAL HG12 1 1
1 170 1 1 12 VAL HG13 H -18.101 -11.326 -15.687 1.00 . A A . 12 VAL HG13 1 1
1 171 1 1 12 VAL HG21 H -15.005 -11.032 -17.684 1.00 . A A . 12 VAL HG21 1 1
1 172 1 1 12 VAL HG22 H -15.275 -9.362 -17.177 1.00 . A A . 12 VAL HG22 1 1
1 173 1 1 12 VAL HG23 H -14.023 -10.330 -16.392 1.00 . A A . 12 VAL HG23 1 1
1 174 1 1 12 VAL N N -14.671 -9.762 -14.060 1.00 . A A . 12 VAL N 1 1
1 175 1 1 12 VAL O O -18.161 -10.032 -13.539 1.00 . A A . 12 VAL O 1 1
1 176 1 1 13 LYS C C -17.836 -10.441 -10.698 1.00 . A A . 13 LYS C 1 1
1 177 1 1 13 LYS CA C -17.284 -11.639 -11.457 1.00 . A A . 13 LYS CA 1 1
1 178 1 1 13 LYS CB C -16.454 -12.512 -10.516 1.00 . A A . 13 LYS CB 1 1
1 179 1 1 13 LYS CD C -16.274 -14.543 -11.995 1.00 . A A . 13 LYS CD 1 1
1 180 1 1 13 LYS CE C -16.586 -16.026 -12.119 1.00 . A A . 13 LYS CE 1 1
1 181 1 1 13 LYS CG C -16.729 -13.997 -10.654 1.00 . A A . 13 LYS CG 1 1
1 182 1 1 13 LYS H H -15.571 -11.539 -12.694 1.00 . A A . 13 LYS H 1 1
1 183 1 1 13 LYS HA H -18.113 -12.220 -11.836 1.00 . A A . 13 LYS HA 1 1
1 184 1 1 13 LYS HB2 H -15.407 -12.344 -10.722 1.00 . A A . 13 LYS HB2 1 1
1 185 1 1 13 LYS HB3 H -16.663 -12.222 -9.495 1.00 . A A . 13 LYS HB3 1 1
1 186 1 1 13 LYS HD2 H -16.783 -14.009 -12.782 1.00 . A A . 13 LYS HD2 1 1
1 187 1 1 13 LYS HD3 H -15.208 -14.400 -12.091 1.00 . A A . 13 LYS HD3 1 1
1 188 1 1 13 LYS HE2 H -16.172 -16.539 -11.266 1.00 . A A . 13 LYS HE2 1 1
1 189 1 1 13 LYS HE3 H -17.659 -16.153 -12.131 1.00 . A A . 13 LYS HE3 1 1
1 190 1 1 13 LYS HG2 H -16.205 -14.521 -9.873 1.00 . A A . 13 LYS HG2 1 1
1 191 1 1 13 LYS HG3 H -17.788 -14.163 -10.551 1.00 . A A . 13 LYS HG3 1 1
1 192 1 1 13 LYS HZ1 H -16.298 -17.612 -13.445 1.00 . A A . 13 LYS HZ1 1 1
1 193 1 1 13 LYS HZ2 H -14.973 -16.559 -13.331 1.00 . A A . 13 LYS HZ2 1 1
1 194 1 1 13 LYS HZ3 H -16.354 -16.092 -14.198 1.00 . A A . 13 LYS HZ3 1 1
1 195 1 1 13 LYS N N -16.489 -11.205 -12.599 1.00 . A A . 13 LYS N 1 1
1 196 1 1 13 LYS NZ N -16.015 -16.611 -13.358 1.00 . A A . 13 LYS NZ 1 1
1 197 1 1 13 LYS O O -19.043 -10.336 -10.482 1.00 . A A . 13 LYS O 1 1
1 198 1 1 14 LEU C C -18.337 -7.517 -10.414 1.00 . A A . 14 LEU C 1 1
1 199 1 1 14 LEU CA C -17.348 -8.326 -9.588 1.00 . A A . 14 LEU CA 1 1
1 200 1 1 14 LEU CB C -16.137 -7.451 -9.241 1.00 . A A . 14 LEU CB 1 1
1 201 1 1 14 LEU CD1 C -14.472 -9.174 -8.457 1.00 . A A . 14 LEU CD1 1 1
1 202 1 1 14 LEU CD2 C -14.338 -6.823 -7.616 1.00 . A A . 14 LEU CD2 1 1
1 203 1 1 14 LEU CG C -15.267 -7.935 -8.076 1.00 . A A . 14 LEU CG 1 1
1 204 1 1 14 LEU H H -15.997 -9.667 -10.520 1.00 . A A . 14 LEU H 1 1
1 205 1 1 14 LEU HA H -17.830 -8.636 -8.673 1.00 . A A . 14 LEU HA 1 1
1 206 1 1 14 LEU HB2 H -15.512 -7.382 -10.120 1.00 . A A . 14 LEU HB2 1 1
1 207 1 1 14 LEU HB3 H -16.497 -6.462 -9.003 1.00 . A A . 14 LEU HB3 1 1
1 208 1 1 14 LEU HD11 H -15.151 -9.963 -8.747 1.00 . A A . 14 LEU HD11 1 1
1 209 1 1 14 LEU HD12 H -13.816 -8.942 -9.282 1.00 . A A . 14 LEU HD12 1 1
1 210 1 1 14 LEU HD13 H -13.885 -9.498 -7.610 1.00 . A A . 14 LEU HD13 1 1
1 211 1 1 14 LEU HD21 H -13.677 -6.547 -8.424 1.00 . A A . 14 LEU HD21 1 1
1 212 1 1 14 LEU HD22 H -14.924 -5.964 -7.321 1.00 . A A . 14 LEU HD22 1 1
1 213 1 1 14 LEU HD23 H -13.754 -7.166 -6.775 1.00 . A A . 14 LEU HD23 1 1
1 214 1 1 14 LEU HG H -15.907 -8.197 -7.247 1.00 . A A . 14 LEU HG 1 1
1 215 1 1 14 LEU N N -16.948 -9.528 -10.311 1.00 . A A . 14 LEU N 1 1
1 216 1 1 14 LEU O O -19.352 -7.042 -9.902 1.00 . A A . 14 LEU O 1 1
1 217 1 1 15 LEU C C -20.284 -7.283 -12.675 1.00 . A A . 15 LEU C 1 1
1 218 1 1 15 LEU CA C -18.886 -6.665 -12.629 1.00 . A A . 15 LEU CA 1 1
1 219 1 1 15 LEU CB C -18.257 -6.697 -14.023 1.00 . A A . 15 LEU CB 1 1
1 220 1 1 15 LEU CD1 C -16.428 -6.044 -15.586 1.00 . A A . 15 LEU CD1 1 1
1 221 1 1 15 LEU CD2 C -17.127 -4.473 -13.780 1.00 . A A . 15 LEU CD2 1 1
1 222 1 1 15 LEU CG C -16.943 -5.930 -14.165 1.00 . A A . 15 LEU CG 1 1
1 223 1 1 15 LEU H H -17.183 -7.758 -12.022 1.00 . A A . 15 LEU H 1 1
1 224 1 1 15 LEU HA H -18.966 -5.641 -12.301 1.00 . A A . 15 LEU HA 1 1
1 225 1 1 15 LEU HB2 H -18.074 -7.730 -14.283 1.00 . A A . 15 LEU HB2 1 1
1 226 1 1 15 LEU HB3 H -18.964 -6.291 -14.726 1.00 . A A . 15 LEU HB3 1 1
1 227 1 1 15 LEU HD11 H -16.273 -7.086 -15.831 1.00 . A A . 15 LEU HD11 1 1
1 228 1 1 15 LEU HD12 H -17.154 -5.619 -16.264 1.00 . A A . 15 LEU HD12 1 1
1 229 1 1 15 LEU HD13 H -15.494 -5.510 -15.676 1.00 . A A . 15 LEU HD13 1 1
1 230 1 1 15 LEU HD21 H -17.424 -4.409 -12.742 1.00 . A A . 15 LEU HD21 1 1
1 231 1 1 15 LEU HD22 H -16.197 -3.944 -13.920 1.00 . A A . 15 LEU HD22 1 1
1 232 1 1 15 LEU HD23 H -17.892 -4.030 -14.401 1.00 . A A . 15 LEU HD23 1 1
1 233 1 1 15 LEU HG H -16.203 -6.360 -13.504 1.00 . A A . 15 LEU HG 1 1
1 234 1 1 15 LEU N N -18.028 -7.375 -11.694 1.00 . A A . 15 LEU N 1 1
1 235 1 1 15 LEU O O -21.277 -6.616 -12.407 1.00 . A A . 15 LEU O 1 1
1 236 1 1 16 GLU C C -22.406 -9.281 -11.847 1.00 . A A . 16 GLU C 1 1
1 237 1 1 16 GLU CA C -21.587 -9.304 -13.143 1.00 . A A . 16 GLU CA 1 1
1 238 1 1 16 GLU CB C -21.256 -10.740 -13.569 1.00 . A A . 16 GLU CB 1 1
1 239 1 1 16 GLU CD C -23.347 -11.635 -14.683 1.00 . A A . 16 GLU CD 1 1
1 240 1 1 16 GLU CG C -22.412 -11.728 -13.498 1.00 . A A . 16 GLU CG 1 1
1 241 1 1 16 GLU H H -19.489 -9.045 -13.153 1.00 . A A . 16 GLU H 1 1
1 242 1 1 16 GLU HA H -22.163 -8.832 -13.924 1.00 . A A . 16 GLU HA 1 1
1 243 1 1 16 GLU HB2 H -20.911 -10.716 -14.591 1.00 . A A . 16 GLU HB2 1 1
1 244 1 1 16 GLU HB3 H -20.458 -11.104 -12.951 1.00 . A A . 16 GLU HB3 1 1
1 245 1 1 16 GLU HG2 H -22.009 -12.728 -13.458 1.00 . A A . 16 GLU HG2 1 1
1 246 1 1 16 GLU HG3 H -22.977 -11.534 -12.597 1.00 . A A . 16 GLU HG3 1 1
1 247 1 1 16 GLU N N -20.335 -8.566 -13.000 1.00 . A A . 16 GLU N 1 1
1 248 1 1 16 GLU O O -23.622 -9.091 -11.874 1.00 . A A . 16 GLU O 1 1
1 249 1 1 16 GLU OE1 O -22.973 -12.102 -15.780 1.00 . A A . 16 GLU OE1 1 1
1 250 1 1 16 GLU OE2 O -24.467 -11.125 -14.522 1.00 . A A . 16 GLU OE2 1 1
1 251 1 1 17 THR C C -23.071 -8.123 -9.113 1.00 . A A . 17 THR C 1 1
1 252 1 1 17 THR CA C -22.397 -9.464 -9.418 1.00 . A A . 17 THR CA 1 1
1 253 1 1 17 THR CB C -21.406 -9.808 -8.285 1.00 . A A . 17 THR CB 1 1
1 254 1 1 17 THR CG2 C -22.125 -9.975 -6.953 1.00 . A A . 17 THR CG2 1 1
1 255 1 1 17 THR H H -20.751 -9.537 -10.754 1.00 . A A . 17 THR H 1 1
1 256 1 1 17 THR HA H -23.152 -10.235 -9.453 1.00 . A A . 17 THR HA 1 1
1 257 1 1 17 THR HB H -20.694 -9.001 -8.194 1.00 . A A . 17 THR HB 1 1
1 258 1 1 17 THR HG1 H -20.132 -10.867 -9.365 1.00 . A A . 17 THR HG1 1 1
1 259 1 1 17 THR HG21 H -21.405 -10.216 -6.184 1.00 . A A . 17 THR HG21 1 1
1 260 1 1 17 THR HG22 H -22.847 -10.774 -7.031 1.00 . A A . 17 THR HG22 1 1
1 261 1 1 17 THR HG23 H -22.630 -9.055 -6.699 1.00 . A A . 17 THR HG23 1 1
1 262 1 1 17 THR N N -21.728 -9.438 -10.715 1.00 . A A . 17 THR N 1 1
1 263 1 1 17 THR O O -24.198 -8.080 -8.617 1.00 . A A . 17 THR O 1 1
1 264 1 1 17 THR OG1 O -20.703 -11.019 -8.599 1.00 . A A . 17 THR OG1 1 1
1 265 1 1 18 ALA C C -23.890 -5.284 -10.269 1.00 . A A . 18 ALA C 1 1
1 266 1 1 18 ALA CA C -22.919 -5.699 -9.171 1.00 . A A . 18 ALA CA 1 1
1 267 1 1 18 ALA CB C -21.787 -4.693 -9.047 1.00 . A A . 18 ALA CB 1 1
1 268 1 1 18 ALA H H -21.513 -7.117 -9.871 1.00 . A A . 18 ALA H 1 1
1 269 1 1 18 ALA HA H -23.449 -5.731 -8.229 1.00 . A A . 18 ALA HA 1 1
1 270 1 1 18 ALA HB1 H -22.186 -3.730 -8.755 1.00 . A A . 18 ALA HB1 1 1
1 271 1 1 18 ALA HB2 H -21.085 -5.031 -8.300 1.00 . A A . 18 ALA HB2 1 1
1 272 1 1 18 ALA HB3 H -21.282 -4.599 -9.997 1.00 . A A . 18 ALA HB3 1 1
1 273 1 1 18 ALA N N -22.389 -7.028 -9.436 1.00 . A A . 18 ALA N 1 1
1 274 1 1 18 ALA O O -24.813 -4.502 -10.038 1.00 . A A . 18 ALA O 1 1
1 275 1 1 19 PHE C C -25.974 -5.950 -12.279 1.00 . A A . 19 PHE C 1 1
1 276 1 1 19 PHE CA C -24.540 -5.570 -12.603 1.00 . A A . 19 PHE CA 1 1
1 277 1 1 19 PHE CB C -24.050 -6.368 -13.815 1.00 . A A . 19 PHE CB 1 1
1 278 1 1 19 PHE CD1 C -24.549 -5.115 -15.928 1.00 . A A . 19 PHE CD1 1 1
1 279 1 1 19 PHE CD2 C -25.907 -6.993 -15.383 1.00 . A A . 19 PHE CD2 1 1
1 280 1 1 19 PHE CE1 C -25.280 -4.921 -17.085 1.00 . A A . 19 PHE CE1 1 1
1 281 1 1 19 PHE CE2 C -26.642 -6.804 -16.535 1.00 . A A . 19 PHE CE2 1 1
1 282 1 1 19 PHE CG C -24.854 -6.151 -15.065 1.00 . A A . 19 PHE CG 1 1
1 283 1 1 19 PHE CZ C -26.329 -5.767 -17.388 1.00 . A A . 19 PHE CZ 1 1
1 284 1 1 19 PHE H H -22.902 -6.419 -11.583 1.00 . A A . 19 PHE H 1 1
1 285 1 1 19 PHE HA H -24.494 -4.514 -12.830 1.00 . A A . 19 PHE HA 1 1
1 286 1 1 19 PHE HB2 H -23.027 -6.094 -14.026 1.00 . A A . 19 PHE HB2 1 1
1 287 1 1 19 PHE HB3 H -24.088 -7.423 -13.578 1.00 . A A . 19 PHE HB3 1 1
1 288 1 1 19 PHE HD1 H -23.730 -4.451 -15.688 1.00 . A A . 19 PHE HD1 1 1
1 289 1 1 19 PHE HD2 H -26.155 -7.804 -14.715 1.00 . A A . 19 PHE HD2 1 1
1 290 1 1 19 PHE HE1 H -25.031 -4.109 -17.752 1.00 . A A . 19 PHE HE1 1 1
1 291 1 1 19 PHE HE2 H -27.463 -7.466 -16.768 1.00 . A A . 19 PHE HE2 1 1
1 292 1 1 19 PHE HZ H -26.901 -5.617 -18.291 1.00 . A A . 19 PHE HZ 1 1
1 293 1 1 19 PHE N N -23.677 -5.829 -11.462 1.00 . A A . 19 PHE N 1 1
1 294 1 1 19 PHE O O -26.882 -5.133 -12.393 1.00 . A A . 19 PHE O 1 1
1 295 1 1 20 ARG C C -28.058 -7.085 -10.286 1.00 . A A . 20 ARG C 1 1
1 296 1 1 20 ARG CA C -27.491 -7.712 -11.556 1.00 . A A . 20 ARG CA 1 1
1 297 1 1 20 ARG CB C -27.448 -9.233 -11.400 1.00 . A A . 20 ARG CB 1 1
1 298 1 1 20 ARG CD C -27.547 -9.685 -13.881 1.00 . A A . 20 ARG CD 1 1
1 299 1 1 20 ARG CG C -26.813 -9.955 -12.578 1.00 . A A . 20 ARG CG 1 1
1 300 1 1 20 ARG CZ C -27.465 -10.555 -16.189 1.00 . A A . 20 ARG CZ 1 1
1 301 1 1 20 ARG H H -25.381 -7.778 -11.731 1.00 . A A . 20 ARG H 1 1
1 302 1 1 20 ARG HA H -28.136 -7.463 -12.385 1.00 . A A . 20 ARG HA 1 1
1 303 1 1 20 ARG HB2 H -26.882 -9.474 -10.513 1.00 . A A . 20 ARG HB2 1 1
1 304 1 1 20 ARG HB3 H -28.456 -9.601 -11.284 1.00 . A A . 20 ARG HB3 1 1
1 305 1 1 20 ARG HD2 H -28.561 -10.047 -13.793 1.00 . A A . 20 ARG HD2 1 1
1 306 1 1 20 ARG HD3 H -27.555 -8.621 -14.064 1.00 . A A . 20 ARG HD3 1 1
1 307 1 1 20 ARG HE H -25.980 -10.706 -14.847 1.00 . A A . 20 ARG HE 1 1
1 308 1 1 20 ARG HG2 H -25.792 -9.621 -12.680 1.00 . A A . 20 ARG HG2 1 1
1 309 1 1 20 ARG HG3 H -26.826 -11.016 -12.380 1.00 . A A . 20 ARG HG3 1 1
1 310 1 1 20 ARG HH11 H -29.112 -9.424 -15.796 1.00 . A A . 20 ARG HH11 1 1
1 311 1 1 20 ARG HH12 H -29.073 -10.175 -17.369 1.00 . A A . 20 ARG HH12 1 1
1 312 1 1 20 ARG HH21 H -25.917 -11.641 -16.907 1.00 . A A . 20 ARG HH21 1 1
1 313 1 1 20 ARG HH22 H -27.252 -11.447 -18.004 1.00 . A A . 20 ARG HH22 1 1
1 314 1 1 20 ARG N N -26.162 -7.192 -11.850 1.00 . A A . 20 ARG N 1 1
1 315 1 1 20 ARG NE N -26.898 -10.356 -15.004 1.00 . A A . 20 ARG NE 1 1
1 316 1 1 20 ARG NH1 N -28.639 -10.011 -16.478 1.00 . A A . 20 ARG NH1 1 1
1 317 1 1 20 ARG NH2 N -26.824 -11.266 -17.108 1.00 . A A . 20 ARG NH2 1 1
1 318 1 1 20 ARG O O -29.272 -7.057 -10.084 1.00 . A A . 20 ARG O 1 1
1 319 1 1 21 ASP C C -28.375 -4.734 -8.335 1.00 . A A . 21 ASP C 1 1
1 320 1 1 21 ASP CA C -27.569 -6.016 -8.154 1.00 . A A . 21 ASP CA 1 1
1 321 1 1 21 ASP CB C -26.328 -5.738 -7.302 1.00 . A A . 21 ASP CB 1 1
1 322 1 1 21 ASP CG C -26.657 -5.560 -5.835 1.00 . A A . 21 ASP CG 1 1
1 323 1 1 21 ASP H H -26.225 -6.557 -9.699 1.00 . A A . 21 ASP H 1 1
1 324 1 1 21 ASP HA H -28.182 -6.747 -7.653 1.00 . A A . 21 ASP HA 1 1
1 325 1 1 21 ASP HB2 H -25.642 -6.567 -7.399 1.00 . A A . 21 ASP HB2 1 1
1 326 1 1 21 ASP HB3 H -25.851 -4.838 -7.658 1.00 . A A . 21 ASP HB3 1 1
1 327 1 1 21 ASP N N -27.172 -6.569 -9.446 1.00 . A A . 21 ASP N 1 1
1 328 1 1 21 ASP O O -29.405 -4.537 -7.691 1.00 . A A . 21 ASP O 1 1
1 329 1 1 21 ASP OD1 O -26.833 -6.585 -5.142 1.00 . A A . 21 ASP OD1 1 1
1 330 1 1 21 ASP OD2 O -26.719 -4.409 -5.360 1.00 . A A . 21 ASP OD2 1 1
1 331 1 1 22 PHE C C -29.271 -2.677 -10.863 1.00 . A A . 22 PHE C 1 1
1 332 1 1 22 PHE CA C -28.573 -2.612 -9.506 1.00 . A A . 22 PHE CA 1 1
1 333 1 1 22 PHE CB C -27.554 -1.477 -9.507 1.00 . A A . 22 PHE CB 1 1
1 334 1 1 22 PHE CD1 C -25.531 -2.120 -8.171 1.00 . A A . 22 PHE CD1 1 1
1 335 1 1 22 PHE CD2 C -27.077 -0.588 -7.204 1.00 . A A . 22 PHE CD2 1 1
1 336 1 1 22 PHE CE1 C -24.738 -2.040 -7.048 1.00 . A A . 22 PHE CE1 1 1
1 337 1 1 22 PHE CE2 C -26.283 -0.499 -6.076 1.00 . A A . 22 PHE CE2 1 1
1 338 1 1 22 PHE CG C -26.709 -1.397 -8.265 1.00 . A A . 22 PHE CG 1 1
1 339 1 1 22 PHE CZ C -25.111 -1.228 -6.000 1.00 . A A . 22 PHE CZ 1 1
1 340 1 1 22 PHE H H -27.078 -4.087 -9.708 1.00 . A A . 22 PHE H 1 1
1 341 1 1 22 PHE HA H -29.306 -2.436 -8.735 1.00 . A A . 22 PHE HA 1 1
1 342 1 1 22 PHE HB2 H -26.888 -1.602 -10.346 1.00 . A A . 22 PHE HB2 1 1
1 343 1 1 22 PHE HB3 H -28.077 -0.540 -9.611 1.00 . A A . 22 PHE HB3 1 1
1 344 1 1 22 PHE HD1 H -25.237 -2.758 -8.993 1.00 . A A . 22 PHE HD1 1 1
1 345 1 1 22 PHE HD2 H -27.996 -0.019 -7.265 1.00 . A A . 22 PHE HD2 1 1
1 346 1 1 22 PHE HE1 H -23.822 -2.611 -6.992 1.00 . A A . 22 PHE HE1 1 1
1 347 1 1 22 PHE HE2 H -26.580 0.136 -5.255 1.00 . A A . 22 PHE HE2 1 1
1 348 1 1 22 PHE HZ H -24.484 -1.157 -5.126 1.00 . A A . 22 PHE HZ 1 1
1 349 1 1 22 PHE N N -27.904 -3.874 -9.226 1.00 . A A . 22 PHE N 1 1
1 350 1 1 22 PHE O O -29.645 -1.656 -11.444 1.00 . A A . 22 PHE O 1 1
1 351 1 1 23 GLU C C -31.426 -3.783 -12.842 1.00 . A A . 23 GLU C 1 1
1 352 1 1 23 GLU CA C -29.953 -4.134 -12.698 1.00 . A A . 23 GLU CA 1 1
1 353 1 1 23 GLU CB C -29.759 -5.613 -13.048 1.00 . A A . 23 GLU CB 1 1
1 354 1 1 23 GLU CD C -30.716 -7.474 -14.459 1.00 . A A . 23 GLU CD 1 1
1 355 1 1 23 GLU CG C -30.310 -6.018 -14.406 1.00 . A A . 23 GLU CG 1 1
1 356 1 1 23 GLU H H -29.257 -4.659 -10.774 1.00 . A A . 23 GLU H 1 1
1 357 1 1 23 GLU HA H -29.382 -3.534 -13.383 1.00 . A A . 23 GLU HA 1 1
1 358 1 1 23 GLU HB2 H -28.703 -5.833 -13.039 1.00 . A A . 23 GLU HB2 1 1
1 359 1 1 23 GLU HB3 H -30.246 -6.210 -12.293 1.00 . A A . 23 GLU HB3 1 1
1 360 1 1 23 GLU HG2 H -31.176 -5.409 -14.626 1.00 . A A . 23 GLU HG2 1 1
1 361 1 1 23 GLU HG3 H -29.549 -5.843 -15.153 1.00 . A A . 23 GLU HG3 1 1
1 362 1 1 23 GLU N N -29.455 -3.892 -11.349 1.00 . A A . 23 GLU N 1 1
1 363 1 1 23 GLU O O -32.174 -3.793 -11.867 1.00 . A A . 23 GLU O 1 1
1 364 1 1 23 GLU OE1 O -31.748 -7.826 -13.852 1.00 . A A . 23 GLU OE1 1 1
1 365 1 1 23 GLU OE2 O -30.021 -8.267 -15.114 1.00 . A A . 23 GLU OE2 1 1
1 366 1 1 24 THR C C -34.072 -2.376 -13.972 1.00 . A A . 24 THR C 1 1
1 367 1 1 24 THR CA C -33.183 -3.497 -14.525 1.00 . A A . 24 THR CA 1 1
1 368 1 1 24 THR CB C -33.758 -4.895 -14.197 1.00 . A A . 24 THR CB 1 1
1 369 1 1 24 THR CG2 C -34.732 -4.872 -13.028 1.00 . A A . 24 THR CG2 1 1
1 370 1 1 24 THR H H -31.117 -3.140 -14.710 1.00 . A A . 24 THR H 1 1
1 371 1 1 24 THR HA H -33.171 -3.405 -15.606 1.00 . A A . 24 THR HA 1 1
1 372 1 1 24 THR HB H -32.924 -5.538 -13.935 1.00 . A A . 24 THR HB 1 1
1 373 1 1 24 THR HG1 H -34.435 -6.412 -15.253 1.00 . A A . 24 THR HG1 1 1
1 374 1 1 24 THR HG21 H -35.549 -4.206 -13.254 1.00 . A A . 24 THR HG21 1 1
1 375 1 1 24 THR HG22 H -34.217 -4.527 -12.144 1.00 . A A . 24 THR HG22 1 1
1 376 1 1 24 THR HG23 H -35.113 -5.869 -12.860 1.00 . A A . 24 THR HG23 1 1
1 377 1 1 24 THR N N -31.802 -3.433 -14.073 1.00 . A A . 24 THR N 1 1
1 378 1 1 24 THR O O -33.975 -1.969 -12.811 1.00 . A A . 24 THR O 1 1
1 379 1 1 24 THR OG1 O -34.411 -5.439 -15.343 1.00 . A A . 24 THR OG1 1 1
1 380 1 1 25 PRO C C -37.262 -1.577 -14.101 1.00 . A A . 25 PRO C 1 1
1 381 1 1 25 PRO CA C -35.955 -0.876 -14.491 1.00 . A A . 25 PRO CA 1 1
1 382 1 1 25 PRO CB C -36.113 -0.081 -15.786 1.00 . A A . 25 PRO CB 1 1
1 383 1 1 25 PRO CD C -34.905 -2.085 -16.306 1.00 . A A . 25 PRO CD 1 1
1 384 1 1 25 PRO CG C -35.860 -1.065 -16.871 1.00 . A A . 25 PRO CG 1 1
1 385 1 1 25 PRO HA H -35.637 -0.222 -13.693 1.00 . A A . 25 PRO HA 1 1
1 386 1 1 25 PRO HB2 H -37.109 0.326 -15.847 1.00 . A A . 25 PRO HB2 1 1
1 387 1 1 25 PRO HB3 H -35.386 0.714 -15.812 1.00 . A A . 25 PRO HB3 1 1
1 388 1 1 25 PRO HD2 H -35.258 -3.082 -16.522 1.00 . A A . 25 PRO HD2 1 1
1 389 1 1 25 PRO HD3 H -33.917 -1.940 -16.714 1.00 . A A . 25 PRO HD3 1 1
1 390 1 1 25 PRO HG2 H -36.788 -1.538 -17.158 1.00 . A A . 25 PRO HG2 1 1
1 391 1 1 25 PRO HG3 H -35.415 -0.567 -17.719 1.00 . A A . 25 PRO HG3 1 1
1 392 1 1 25 PRO N N -34.921 -1.832 -14.854 1.00 . A A . 25 PRO N 1 1
1 393 1 1 25 PRO O O -37.899 -1.219 -13.114 1.00 . A A . 25 PRO O 1 1
1 394 1 1 26 GLU C C -38.704 -4.753 -15.269 1.00 . A A . 26 GLU C 1 1
1 395 1 1 26 GLU CA C -38.847 -3.373 -14.626 1.00 . A A . 26 GLU CA 1 1
1 396 1 1 26 GLU CB C -40.074 -2.653 -15.197 1.00 . A A . 26 GLU CB 1 1
1 397 1 1 26 GLU CD C -42.580 -2.687 -15.498 1.00 . A A . 26 GLU CD 1 1
1 398 1 1 26 GLU CG C -41.405 -3.173 -14.676 1.00 . A A . 26 GLU CG 1 1
1 399 1 1 26 GLU H H -37.097 -2.806 -15.665 1.00 . A A . 26 GLU H 1 1
1 400 1 1 26 GLU HA H -38.959 -3.485 -13.557 1.00 . A A . 26 GLU HA 1 1
1 401 1 1 26 GLU HB2 H -40.004 -1.605 -14.952 1.00 . A A . 26 GLU HB2 1 1
1 402 1 1 26 GLU HB3 H -40.067 -2.760 -16.272 1.00 . A A . 26 GLU HB3 1 1
1 403 1 1 26 GLU HG2 H -41.391 -4.253 -14.700 1.00 . A A . 26 GLU HG2 1 1
1 404 1 1 26 GLU HG3 H -41.535 -2.838 -13.656 1.00 . A A . 26 GLU HG3 1 1
1 405 1 1 26 GLU N N -37.641 -2.591 -14.882 1.00 . A A . 26 GLU N 1 1
1 406 1 1 26 GLU O O -39.686 -5.420 -15.592 1.00 . A A . 26 GLU O 1 1
1 407 1 1 26 GLU OE1 O -42.664 -1.471 -15.766 1.00 . A A . 26 GLU OE1 1 1
1 408 1 1 26 GLU OE2 O -43.426 -3.520 -15.885 1.00 . A A . 26 GLU OE2 1 1
1 409 1 1 27 GLY C C -36.751 -6.153 -17.582 1.00 . A A . 27 GLY C 1 1
1 410 1 1 27 GLY CA C -37.202 -6.415 -16.158 1.00 . A A . 27 GLY CA 1 1
1 411 1 1 27 GLY H H -36.720 -4.670 -15.071 1.00 . A A . 27 GLY H 1 1
1 412 1 1 27 GLY HA2 H -36.431 -6.965 -15.638 1.00 . A A . 27 GLY HA2 1 1
1 413 1 1 27 GLY HA3 H -38.105 -7.007 -16.179 1.00 . A A . 27 GLY HA3 1 1
1 414 1 1 27 GLY N N -37.463 -5.181 -15.446 1.00 . A A . 27 GLY N 1 1
1 415 1 1 27 GLY O O -37.433 -6.521 -18.535 1.00 . A A . 27 GLY O 1 1
1 416 1 1 28 SER C C -33.901 -6.056 -19.399 1.00 . A A . 28 SER C 1 1
1 417 1 1 28 SER CA C -35.076 -5.152 -19.032 1.00 . A A . 28 SER CA 1 1
1 418 1 1 28 SER CB C -34.649 -3.679 -19.052 1.00 . A A . 28 SER CB 1 1
1 419 1 1 28 SER H H -35.096 -5.253 -16.918 1.00 . A A . 28 SER H 1 1
1 420 1 1 28 SER HA H -35.865 -5.297 -19.755 1.00 . A A . 28 SER HA 1 1
1 421 1 1 28 SER HB2 H -35.489 -3.063 -18.769 1.00 . A A . 28 SER HB2 1 1
1 422 1 1 28 SER HB3 H -33.850 -3.520 -18.341 1.00 . A A . 28 SER HB3 1 1
1 423 1 1 28 SER HG H -33.514 -2.597 -20.248 1.00 . A A . 28 SER HG 1 1
1 424 1 1 28 SER N N -35.605 -5.500 -17.722 1.00 . A A . 28 SER N 1 1
1 425 1 1 28 SER O O -33.669 -6.347 -20.573 1.00 . A A . 28 SER O 1 1
1 426 1 1 28 SER OG O -34.207 -3.281 -20.339 1.00 . A A . 28 SER OG 1 1
1 427 1 1 29 GLY C C -30.730 -6.555 -18.644 1.00 . A A . 29 GLY C 1 1
1 428 1 1 29 GLY CA C -32.014 -7.353 -18.635 1.00 . A A . 29 GLY CA 1 1
1 429 1 1 29 GLY H H -33.424 -6.289 -17.468 1.00 . A A . 29 GLY H 1 1
1 430 1 1 29 GLY HA2 H -31.954 -8.106 -17.861 1.00 . A A . 29 GLY HA2 1 1
1 431 1 1 29 GLY HA3 H -32.130 -7.839 -19.590 1.00 . A A . 29 GLY HA3 1 1
1 432 1 1 29 GLY N N -33.172 -6.512 -18.388 1.00 . A A . 29 GLY N 1 1
1 433 1 1 29 GLY O O -29.637 -7.117 -18.648 1.00 . A A . 29 GLY O 1 1
1 434 1 1 30 ARG C C -29.716 -3.621 -17.286 1.00 . A A . 30 ARG C 1 1
1 435 1 1 30 ARG CA C -29.720 -4.345 -18.608 1.00 . A A . 30 ARG CA 1 1
1 436 1 1 30 ARG CB C -29.744 -3.297 -19.714 1.00 . A A . 30 ARG CB 1 1
1 437 1 1 30 ARG CD C -31.022 -4.365 -21.528 1.00 . A A . 30 ARG CD 1 1
1 438 1 1 30 ARG CG C -29.679 -3.844 -21.121 1.00 . A A . 30 ARG CG 1 1
1 439 1 1 30 ARG CZ C -31.495 -5.703 -23.547 1.00 . A A . 30 ARG CZ 1 1
1 440 1 1 30 ARG H H -31.762 -4.852 -18.709 1.00 . A A . 30 ARG H 1 1
1 441 1 1 30 ARG HA H -28.824 -4.933 -18.698 1.00 . A A . 30 ARG HA 1 1
1 442 1 1 30 ARG HB2 H -30.657 -2.728 -19.624 1.00 . A A . 30 ARG HB2 1 1
1 443 1 1 30 ARG HB3 H -28.906 -2.627 -19.572 1.00 . A A . 30 ARG HB3 1 1
1 444 1 1 30 ARG HD2 H -31.187 -5.301 -21.024 1.00 . A A . 30 ARG HD2 1 1
1 445 1 1 30 ARG HD3 H -31.752 -3.658 -21.199 1.00 . A A . 30 ARG HD3 1 1
1 446 1 1 30 ARG HE H -30.987 -3.765 -23.544 1.00 . A A . 30 ARG HE 1 1
1 447 1 1 30 ARG HG2 H -29.382 -3.058 -21.793 1.00 . A A . 30 ARG HG2 1 1
1 448 1 1 30 ARG HG3 H -28.961 -4.648 -21.152 1.00 . A A . 30 ARG HG3 1 1
1 449 1 1 30 ARG HH11 H -31.533 -6.747 -21.816 1.00 . A A . 30 ARG HH11 1 1
1 450 1 1 30 ARG HH12 H -31.938 -7.665 -23.235 1.00 . A A . 30 ARG HH12 1 1
1 451 1 1 30 ARG HH21 H -31.523 -4.935 -25.423 1.00 . A A . 30 ARG HH21 1 1
1 452 1 1 30 ARG HH22 H -31.918 -6.629 -25.307 1.00 . A A . 30 ARG HH22 1 1
1 453 1 1 30 ARG N N -30.865 -5.237 -18.667 1.00 . A A . 30 ARG N 1 1
1 454 1 1 30 ARG NE N -31.147 -4.554 -22.972 1.00 . A A . 30 ARG NE 1 1
1 455 1 1 30 ARG NH1 N -31.667 -6.789 -22.806 1.00 . A A . 30 ARG NH1 1 1
1 456 1 1 30 ARG NH2 N -31.658 -5.763 -24.863 1.00 . A A . 30 ARG NH2 1 1
1 457 1 1 30 ARG O O -30.682 -3.690 -16.528 1.00 . A A . 30 ARG O 1 1
1 458 1 1 31 VAL C C -28.691 -0.650 -16.120 1.00 . A A . 31 VAL C 1 1
1 459 1 1 31 VAL CA C -28.559 -2.128 -15.813 1.00 . A A . 31 VAL CA 1 1
1 460 1 1 31 VAL CB C -27.261 -2.416 -15.041 1.00 . A A . 31 VAL CB 1 1
1 461 1 1 31 VAL CG1 C -26.043 -1.959 -15.824 1.00 . A A . 31 VAL CG1 1 1
1 462 1 1 31 VAL CG2 C -27.305 -1.763 -13.674 1.00 . A A . 31 VAL CG2 1 1
1 463 1 1 31 VAL H H -27.923 -2.869 -17.687 1.00 . A A . 31 VAL H 1 1
1 464 1 1 31 VAL HA H -29.390 -2.407 -15.180 1.00 . A A . 31 VAL HA 1 1
1 465 1 1 31 VAL HB H -27.197 -3.486 -14.899 1.00 . A A . 31 VAL HB 1 1
1 466 1 1 31 VAL HG11 H -26.123 -0.902 -16.031 1.00 . A A . 31 VAL HG11 1 1
1 467 1 1 31 VAL HG12 H -25.152 -2.148 -15.244 1.00 . A A . 31 VAL HG12 1 1
1 468 1 1 31 VAL HG13 H -25.990 -2.505 -16.755 1.00 . A A . 31 VAL HG13 1 1
1 469 1 1 31 VAL HG21 H -27.503 -0.707 -13.786 1.00 . A A . 31 VAL HG21 1 1
1 470 1 1 31 VAL HG22 H -28.092 -2.218 -13.087 1.00 . A A . 31 VAL HG22 1 1
1 471 1 1 31 VAL HG23 H -26.358 -1.904 -13.178 1.00 . A A . 31 VAL HG23 1 1
1 472 1 1 31 VAL N N -28.653 -2.900 -17.029 1.00 . A A . 31 VAL N 1 1
1 473 1 1 31 VAL O O -28.047 -0.111 -17.024 1.00 . A A . 31 VAL O 1 1
1 474 1 1 32 SER C C -28.743 2.279 -15.447 1.00 . A A . 32 SER C 1 1
1 475 1 1 32 SER CA C -29.949 1.352 -15.547 1.00 . A A . 32 SER CA 1 1
1 476 1 1 32 SER CB C -30.970 1.691 -14.477 1.00 . A A . 32 SER CB 1 1
1 477 1 1 32 SER H H -30.010 -0.540 -14.659 1.00 . A A . 32 SER H 1 1
1 478 1 1 32 SER HA H -30.403 1.467 -16.517 1.00 . A A . 32 SER HA 1 1
1 479 1 1 32 SER HB2 H -31.830 1.053 -14.601 1.00 . A A . 32 SER HB2 1 1
1 480 1 1 32 SER HB3 H -30.529 1.499 -13.515 1.00 . A A . 32 SER HB3 1 1
1 481 1 1 32 SER HG H -32.172 3.128 -15.096 1.00 . A A . 32 SER HG 1 1
1 482 1 1 32 SER N N -29.578 -0.035 -15.372 1.00 . A A . 32 SER N 1 1
1 483 1 1 32 SER O O -27.851 2.083 -14.621 1.00 . A A . 32 SER O 1 1
1 484 1 1 32 SER OG O -31.378 3.049 -14.537 1.00 . A A . 32 SER OG 1 1
1 485 1 1 33 THR C C -27.608 5.113 -15.096 1.00 . A A . 33 THR C 1 1
1 486 1 1 33 THR CA C -27.664 4.261 -16.357 1.00 . A A . 33 THR CA 1 1
1 487 1 1 33 THR CB C -27.796 5.155 -17.599 1.00 . A A . 33 THR CB 1 1
1 488 1 1 33 THR CG2 C -27.488 4.353 -18.853 1.00 . A A . 33 THR CG2 1 1
1 489 1 1 33 THR H H -29.507 3.398 -16.913 1.00 . A A . 33 THR H 1 1
1 490 1 1 33 THR HA H -26.740 3.711 -16.440 1.00 . A A . 33 THR HA 1 1
1 491 1 1 33 THR HB H -27.083 5.961 -17.521 1.00 . A A . 33 THR HB 1 1
1 492 1 1 33 THR HG1 H -29.737 5.027 -17.977 1.00 . A A . 33 THR HG1 1 1
1 493 1 1 33 THR HG21 H -26.476 3.972 -18.792 1.00 . A A . 33 THR HG21 1 1
1 494 1 1 33 THR HG22 H -27.581 4.990 -19.719 1.00 . A A . 33 THR HG22 1 1
1 495 1 1 33 THR HG23 H -28.181 3.525 -18.934 1.00 . A A . 33 THR HG23 1 1
1 496 1 1 33 THR N N -28.744 3.296 -16.296 1.00 . A A . 33 THR N 1 1
1 497 1 1 33 THR O O -26.580 5.713 -14.782 1.00 . A A . 33 THR O 1 1
1 498 1 1 33 THR OG1 O -29.118 5.709 -17.679 1.00 . A A . 33 THR OG1 1 1
1 499 1 1 34 ASP C C -28.051 5.010 -12.028 1.00 . A A . 34 ASP C 1 1
1 500 1 1 34 ASP CA C -28.756 5.839 -13.086 1.00 . A A . 34 ASP CA 1 1
1 501 1 1 34 ASP CB C -30.202 6.112 -12.664 1.00 . A A . 34 ASP CB 1 1
1 502 1 1 34 ASP CG C -30.912 7.052 -13.615 1.00 . A A . 34 ASP CG 1 1
1 503 1 1 34 ASP H H -29.522 4.695 -14.695 1.00 . A A . 34 ASP H 1 1
1 504 1 1 34 ASP HA H -28.236 6.781 -13.199 1.00 . A A . 34 ASP HA 1 1
1 505 1 1 34 ASP HB2 H -30.745 5.181 -12.637 1.00 . A A . 34 ASP HB2 1 1
1 506 1 1 34 ASP HB3 H -30.206 6.556 -11.680 1.00 . A A . 34 ASP HB3 1 1
1 507 1 1 34 ASP N N -28.713 5.145 -14.364 1.00 . A A . 34 ASP N 1 1
1 508 1 1 34 ASP O O -27.598 5.527 -11.007 1.00 . A A . 34 ASP O 1 1
1 509 1 1 34 ASP OD1 O -30.632 8.268 -13.570 1.00 . A A . 34 ASP OD1 1 1
1 510 1 1 34 ASP OD2 O -31.749 6.580 -14.410 1.00 . A A . 34 ASP OD2 1 1
1 511 1 1 35 GLN C C -25.805 2.658 -11.757 1.00 . A A . 35 GLN C 1 1
1 512 1 1 35 GLN CA C -27.274 2.802 -11.388 1.00 . A A . 35 GLN CA 1 1
1 513 1 1 35 GLN CB C -27.940 1.433 -11.414 1.00 . A A . 35 GLN CB 1 1
1 514 1 1 35 GLN CD C -29.670 1.976 -9.646 1.00 . A A . 35 GLN CD 1 1
1 515 1 1 35 GLN CG C -29.414 1.453 -11.042 1.00 . A A . 35 GLN CG 1 1
1 516 1 1 35 GLN H H -28.340 3.361 -13.117 1.00 . A A . 35 GLN H 1 1
1 517 1 1 35 GLN HA H -27.345 3.207 -10.390 1.00 . A A . 35 GLN HA 1 1
1 518 1 1 35 GLN HB2 H -27.849 1.022 -12.410 1.00 . A A . 35 GLN HB2 1 1
1 519 1 1 35 GLN HB3 H -27.421 0.792 -10.718 1.00 . A A . 35 GLN HB3 1 1
1 520 1 1 35 GLN HE21 H -30.006 3.794 -10.366 1.00 . A A . 35 GLN HE21 1 1
1 521 1 1 35 GLN HE22 H -30.146 3.624 -8.650 1.00 . A A . 35 GLN HE22 1 1
1 522 1 1 35 GLN HG2 H -29.936 2.088 -11.741 1.00 . A A . 35 GLN HG2 1 1
1 523 1 1 35 GLN HG3 H -29.802 0.448 -11.112 1.00 . A A . 35 GLN HG3 1 1
1 524 1 1 35 GLN N N -27.948 3.714 -12.291 1.00 . A A . 35 GLN N 1 1
1 525 1 1 35 GLN NE2 N -29.967 3.259 -9.543 1.00 . A A . 35 GLN NE2 1 1
1 526 1 1 35 GLN O O -24.993 2.261 -10.929 1.00 . A A . 35 GLN O 1 1
1 527 1 1 35 GLN OE1 O -29.634 1.225 -8.672 1.00 . A A . 35 GLN OE1 1 1
1 528 1 1 36 ILE C C -23.185 3.757 -12.586 1.00 . A A . 36 ILE C 1 1
1 529 1 1 36 ILE CA C -24.088 2.917 -13.477 1.00 . A A . 36 ILE CA 1 1
1 530 1 1 36 ILE CB C -23.966 3.402 -14.939 1.00 . A A . 36 ILE CB 1 1
1 531 1 1 36 ILE CD1 C -24.706 2.931 -17.319 1.00 . A A . 36 ILE CD1 1 1
1 532 1 1 36 ILE CG1 C -24.761 2.495 -15.872 1.00 . A A . 36 ILE CG1 1 1
1 533 1 1 36 ILE CG2 C -22.511 3.446 -15.376 1.00 . A A . 36 ILE CG2 1 1
1 534 1 1 36 ILE H H -26.178 3.240 -13.633 1.00 . A A . 36 ILE H 1 1
1 535 1 1 36 ILE HA H -23.757 1.888 -13.432 1.00 . A A . 36 ILE HA 1 1
1 536 1 1 36 ILE HB H -24.365 4.403 -14.997 1.00 . A A . 36 ILE HB 1 1
1 537 1 1 36 ILE HD11 H -23.681 2.912 -17.661 1.00 . A A . 36 ILE HD11 1 1
1 538 1 1 36 ILE HD12 H -25.300 2.259 -17.920 1.00 . A A . 36 ILE HD12 1 1
1 539 1 1 36 ILE HD13 H -25.095 3.934 -17.406 1.00 . A A . 36 ILE HD13 1 1
1 540 1 1 36 ILE HG12 H -24.364 1.492 -15.812 1.00 . A A . 36 ILE HG12 1 1
1 541 1 1 36 ILE HG13 H -25.796 2.486 -15.563 1.00 . A A . 36 ILE HG13 1 1
1 542 1 1 36 ILE HG21 H -22.453 3.755 -16.409 1.00 . A A . 36 ILE HG21 1 1
1 543 1 1 36 ILE HG22 H -21.969 4.146 -14.758 1.00 . A A . 36 ILE HG22 1 1
1 544 1 1 36 ILE HG23 H -22.075 2.463 -15.272 1.00 . A A . 36 ILE HG23 1 1
1 545 1 1 36 ILE N N -25.472 2.971 -13.007 1.00 . A A . 36 ILE N 1 1
1 546 1 1 36 ILE O O -22.132 3.299 -12.152 1.00 . A A . 36 ILE O 1 1
1 547 1 1 37 GLY C C -22.748 5.298 -10.010 1.00 . A A . 37 GLY C 1 1
1 548 1 1 37 GLY CA C -22.858 5.843 -11.419 1.00 . A A . 37 GLY CA 1 1
1 549 1 1 37 GLY H H -24.476 5.282 -12.660 1.00 . A A . 37 GLY H 1 1
1 550 1 1 37 GLY HA2 H -21.864 5.953 -11.828 1.00 . A A . 37 GLY HA2 1 1
1 551 1 1 37 GLY HA3 H -23.331 6.808 -11.388 1.00 . A A . 37 GLY HA3 1 1
1 552 1 1 37 GLY N N -23.626 4.971 -12.287 1.00 . A A . 37 GLY N 1 1
1 553 1 1 37 GLY O O -21.834 5.654 -9.267 1.00 . A A . 37 GLY O 1 1
1 554 1 1 38 ILE C C -22.613 2.638 -8.399 1.00 . A A . 38 ILE C 1 1
1 555 1 1 38 ILE CA C -23.629 3.769 -8.352 1.00 . A A . 38 ILE CA 1 1
1 556 1 1 38 ILE CB C -24.994 3.184 -7.943 1.00 . A A . 38 ILE CB 1 1
1 557 1 1 38 ILE CD1 C -27.447 3.763 -7.605 1.00 . A A . 38 ILE CD1 1 1
1 558 1 1 38 ILE CG1 C -26.087 4.243 -8.059 1.00 . A A . 38 ILE CG1 1 1
1 559 1 1 38 ILE CG2 C -24.928 2.629 -6.530 1.00 . A A . 38 ILE CG2 1 1
1 560 1 1 38 ILE H H -24.417 4.230 -10.250 1.00 . A A . 38 ILE H 1 1
1 561 1 1 38 ILE HA H -23.324 4.493 -7.608 1.00 . A A . 38 ILE HA 1 1
1 562 1 1 38 ILE HB H -25.223 2.367 -8.611 1.00 . A A . 38 ILE HB 1 1
1 563 1 1 38 ILE HD11 H -27.781 2.965 -8.253 1.00 . A A . 38 ILE HD11 1 1
1 564 1 1 38 ILE HD12 H -27.380 3.402 -6.590 1.00 . A A . 38 ILE HD12 1 1
1 565 1 1 38 ILE HD13 H -28.150 4.581 -7.653 1.00 . A A . 38 ILE HD13 1 1
1 566 1 1 38 ILE HG12 H -25.820 5.100 -7.459 1.00 . A A . 38 ILE HG12 1 1
1 567 1 1 38 ILE HG13 H -26.172 4.541 -9.092 1.00 . A A . 38 ILE HG13 1 1
1 568 1 1 38 ILE HG21 H -24.214 1.818 -6.493 1.00 . A A . 38 ILE HG21 1 1
1 569 1 1 38 ILE HG22 H -24.625 3.410 -5.851 1.00 . A A . 38 ILE HG22 1 1
1 570 1 1 38 ILE HG23 H -25.903 2.263 -6.247 1.00 . A A . 38 ILE HG23 1 1
1 571 1 1 38 ILE N N -23.681 4.432 -9.639 1.00 . A A . 38 ILE N 1 1
1 572 1 1 38 ILE O O -21.692 2.593 -7.598 1.00 . A A . 38 ILE O 1 1
1 573 1 1 39 ILE C C -20.475 0.994 -9.773 1.00 . A A . 39 ILE C 1 1
1 574 1 1 39 ILE CA C -21.917 0.576 -9.517 1.00 . A A . 39 ILE CA 1 1
1 575 1 1 39 ILE CB C -22.380 -0.320 -10.673 1.00 . A A . 39 ILE CB 1 1
1 576 1 1 39 ILE CD1 C -24.429 -1.405 -11.715 1.00 . A A . 39 ILE CD1 1 1
1 577 1 1 39 ILE CG1 C -23.873 -0.614 -10.555 1.00 . A A . 39 ILE CG1 1 1
1 578 1 1 39 ILE CG2 C -21.583 -1.608 -10.668 1.00 . A A . 39 ILE CG2 1 1
1 579 1 1 39 ILE H H -23.534 1.864 -9.991 1.00 . A A . 39 ILE H 1 1
1 580 1 1 39 ILE HA H -21.952 -0.010 -8.591 1.00 . A A . 39 ILE HA 1 1
1 581 1 1 39 ILE HB H -22.190 0.195 -11.604 1.00 . A A . 39 ILE HB 1 1
1 582 1 1 39 ILE HD11 H -25.486 -1.578 -11.558 1.00 . A A . 39 ILE HD11 1 1
1 583 1 1 39 ILE HD12 H -24.288 -0.847 -12.629 1.00 . A A . 39 ILE HD12 1 1
1 584 1 1 39 ILE HD13 H -23.916 -2.350 -11.784 1.00 . A A . 39 ILE HD13 1 1
1 585 1 1 39 ILE HG12 H -24.049 -1.182 -9.655 1.00 . A A . 39 ILE HG12 1 1
1 586 1 1 39 ILE HG13 H -24.414 0.319 -10.498 1.00 . A A . 39 ILE HG13 1 1
1 587 1 1 39 ILE HG21 H -21.675 -2.077 -9.695 1.00 . A A . 39 ILE HG21 1 1
1 588 1 1 39 ILE HG22 H -21.961 -2.271 -11.432 1.00 . A A . 39 ILE HG22 1 1
1 589 1 1 39 ILE HG23 H -20.541 -1.386 -10.859 1.00 . A A . 39 ILE HG23 1 1
1 590 1 1 39 ILE N N -22.786 1.742 -9.361 1.00 . A A . 39 ILE N 1 1
1 591 1 1 39 ILE O O -19.544 0.370 -9.282 1.00 . A A . 39 ILE O 1 1
1 592 1 1 40 LEU C C -18.304 2.985 -9.441 1.00 . A A . 40 LEU C 1 1
1 593 1 1 40 LEU CA C -18.939 2.565 -10.765 1.00 . A A . 40 LEU CA 1 1
1 594 1 1 40 LEU CB C -18.979 3.724 -11.762 1.00 . A A . 40 LEU CB 1 1
1 595 1 1 40 LEU CD1 C -19.448 1.943 -13.490 1.00 . A A . 40 LEU CD1 1 1
1 596 1 1 40 LEU CD2 C -19.536 4.348 -14.127 1.00 . A A . 40 LEU CD2 1 1
1 597 1 1 40 LEU CG C -18.859 3.320 -13.240 1.00 . A A . 40 LEU CG 1 1
1 598 1 1 40 LEU H H -21.050 2.485 -10.973 1.00 . A A . 40 LEU H 1 1
1 599 1 1 40 LEU HA H -18.350 1.763 -11.188 1.00 . A A . 40 LEU HA 1 1
1 600 1 1 40 LEU HB2 H -19.911 4.255 -11.628 1.00 . A A . 40 LEU HB2 1 1
1 601 1 1 40 LEU HB3 H -18.168 4.396 -11.533 1.00 . A A . 40 LEU HB3 1 1
1 602 1 1 40 LEU HD11 H -20.487 1.937 -13.193 1.00 . A A . 40 LEU HD11 1 1
1 603 1 1 40 LEU HD12 H -19.367 1.702 -14.540 1.00 . A A . 40 LEU HD12 1 1
1 604 1 1 40 LEU HD13 H -18.902 1.213 -12.912 1.00 . A A . 40 LEU HD13 1 1
1 605 1 1 40 LEU HD21 H -19.032 5.299 -14.023 1.00 . A A . 40 LEU HD21 1 1
1 606 1 1 40 LEU HD22 H -19.490 4.025 -15.157 1.00 . A A . 40 LEU HD22 1 1
1 607 1 1 40 LEU HD23 H -20.572 4.458 -13.830 1.00 . A A . 40 LEU HD23 1 1
1 608 1 1 40 LEU HG H -17.820 3.283 -13.510 1.00 . A A . 40 LEU HG 1 1
1 609 1 1 40 LEU N N -20.281 2.049 -10.537 1.00 . A A . 40 LEU N 1 1
1 610 1 1 40 LEU O O -17.085 2.999 -9.299 1.00 . A A . 40 LEU O 1 1
1 611 1 1 41 GLU C C -18.520 2.261 -6.335 1.00 . A A . 41 GLU C 1 1
1 612 1 1 41 GLU CA C -18.713 3.570 -7.117 1.00 . A A . 41 GLU CA 1 1
1 613 1 1 41 GLU CB C -19.733 4.477 -6.426 1.00 . A A . 41 GLU CB 1 1
1 614 1 1 41 GLU CD C -20.393 5.753 -4.358 1.00 . A A . 41 GLU CD 1 1
1 615 1 1 41 GLU CG C -19.439 4.745 -4.961 1.00 . A A . 41 GLU CG 1 1
1 616 1 1 41 GLU H H -20.107 3.352 -8.686 1.00 . A A . 41 GLU H 1 1
1 617 1 1 41 GLU HA H -17.764 4.085 -7.169 1.00 . A A . 41 GLU HA 1 1
1 618 1 1 41 GLU HB2 H -19.758 5.424 -6.942 1.00 . A A . 41 GLU HB2 1 1
1 619 1 1 41 GLU HB3 H -20.707 4.015 -6.495 1.00 . A A . 41 GLU HB3 1 1
1 620 1 1 41 GLU HG2 H -19.525 3.819 -4.416 1.00 . A A . 41 GLU HG2 1 1
1 621 1 1 41 GLU HG3 H -18.432 5.124 -4.872 1.00 . A A . 41 GLU HG3 1 1
1 622 1 1 41 GLU N N -19.149 3.300 -8.476 1.00 . A A . 41 GLU N 1 1
1 623 1 1 41 GLU O O -17.568 2.124 -5.565 1.00 . A A . 41 GLU O 1 1
1 624 1 1 41 GLU OE1 O -21.611 5.493 -4.343 1.00 . A A . 41 GLU OE1 1 1
1 625 1 1 41 GLU OE2 O -19.923 6.811 -3.888 1.00 . A A . 41 GLU OE2 1 1
1 626 1 1 42 VAL C C -18.059 -0.735 -6.326 1.00 . A A . 42 VAL C 1 1
1 627 1 1 42 VAL CA C -19.333 -0.011 -5.903 1.00 . A A . 42 VAL CA 1 1
1 628 1 1 42 VAL CB C -20.563 -0.879 -6.237 1.00 . A A . 42 VAL CB 1 1
1 629 1 1 42 VAL CG1 C -21.804 -0.049 -6.373 1.00 . A A . 42 VAL CG1 1 1
1 630 1 1 42 VAL CG2 C -20.353 -1.753 -7.443 1.00 . A A . 42 VAL CG2 1 1
1 631 1 1 42 VAL H H -20.191 1.468 -7.121 1.00 . A A . 42 VAL H 1 1
1 632 1 1 42 VAL HA H -19.315 0.135 -4.844 1.00 . A A . 42 VAL HA 1 1
1 633 1 1 42 VAL HB H -20.721 -1.505 -5.430 1.00 . A A . 42 VAL HB 1 1
1 634 1 1 42 VAL HG11 H -21.996 0.459 -5.441 1.00 . A A . 42 VAL HG11 1 1
1 635 1 1 42 VAL HG12 H -21.657 0.674 -7.159 1.00 . A A . 42 VAL HG12 1 1
1 636 1 1 42 VAL HG13 H -22.636 -0.690 -6.622 1.00 . A A . 42 VAL HG13 1 1
1 637 1 1 42 VAL HG21 H -21.237 -2.350 -7.611 1.00 . A A . 42 VAL HG21 1 1
1 638 1 1 42 VAL HG22 H -20.161 -1.132 -8.304 1.00 . A A . 42 VAL HG22 1 1
1 639 1 1 42 VAL HG23 H -19.507 -2.395 -7.263 1.00 . A A . 42 VAL HG23 1 1
1 640 1 1 42 VAL N N -19.424 1.293 -6.541 1.00 . A A . 42 VAL N 1 1
1 641 1 1 42 VAL O O -17.480 -1.517 -5.576 1.00 . A A . 42 VAL O 1 1
1 642 1 1 43 LEU C C -15.240 -0.133 -7.891 1.00 . A A . 43 LEU C 1 1
1 643 1 1 43 LEU CA C -16.450 -1.038 -8.121 1.00 . A A . 43 LEU CA 1 1
1 644 1 1 43 LEU CB C -16.676 -1.264 -9.615 1.00 . A A . 43 LEU CB 1 1
1 645 1 1 43 LEU CD1 C -18.159 -2.090 -11.445 1.00 . A A . 43 LEU CD1 1 1
1 646 1 1 43 LEU CD2 C -17.622 -3.580 -9.517 1.00 . A A . 43 LEU CD2 1 1
1 647 1 1 43 LEU CG C -17.875 -2.147 -9.955 1.00 . A A . 43 LEU CG 1 1
1 648 1 1 43 LEU H H -18.205 0.133 -8.095 1.00 . A A . 43 LEU H 1 1
1 649 1 1 43 LEU HA H -16.276 -1.990 -7.643 1.00 . A A . 43 LEU HA 1 1
1 650 1 1 43 LEU HB2 H -16.829 -0.306 -10.083 1.00 . A A . 43 LEU HB2 1 1
1 651 1 1 43 LEU HB3 H -15.790 -1.719 -10.032 1.00 . A A . 43 LEU HB3 1 1
1 652 1 1 43 LEU HD11 H -17.312 -2.484 -11.990 1.00 . A A . 43 LEU HD11 1 1
1 653 1 1 43 LEU HD12 H -19.034 -2.681 -11.668 1.00 . A A . 43 LEU HD12 1 1
1 654 1 1 43 LEU HD13 H -18.331 -1.065 -11.740 1.00 . A A . 43 LEU HD13 1 1
1 655 1 1 43 LEU HD21 H -16.756 -3.964 -10.034 1.00 . A A . 43 LEU HD21 1 1
1 656 1 1 43 LEU HD22 H -17.445 -3.603 -8.453 1.00 . A A . 43 LEU HD22 1 1
1 657 1 1 43 LEU HD23 H -18.483 -4.188 -9.755 1.00 . A A . 43 LEU HD23 1 1
1 658 1 1 43 LEU HG H -18.752 -1.778 -9.426 1.00 . A A . 43 LEU HG 1 1
1 659 1 1 43 LEU N N -17.648 -0.459 -7.544 1.00 . A A . 43 LEU N 1 1
1 660 1 1 43 LEU O O -14.107 -0.495 -8.205 1.00 . A A . 43 LEU O 1 1
1 661 1 1 44 GLY C C -13.680 2.511 -8.179 1.00 . A A . 44 GLY C 1 1
1 662 1 1 44 GLY CA C -14.451 1.986 -6.985 1.00 . A A . 44 GLY CA 1 1
1 663 1 1 44 GLY H H -16.440 1.293 -7.164 1.00 . A A . 44 GLY H 1 1
1 664 1 1 44 GLY HA2 H -14.890 2.822 -6.461 1.00 . A A . 44 GLY HA2 1 1
1 665 1 1 44 GLY HA3 H -13.761 1.486 -6.320 1.00 . A A . 44 GLY HA3 1 1
1 666 1 1 44 GLY N N -15.506 1.052 -7.341 1.00 . A A . 44 GLY N 1 1
1 667 1 1 44 GLY O O -12.463 2.671 -8.110 1.00 . A A . 44 GLY O 1 1
1 668 1 1 45 ILE C C -14.083 4.703 -10.832 1.00 . A A . 45 ILE C 1 1
1 669 1 1 45 ILE CA C -13.718 3.257 -10.481 1.00 . A A . 45 ILE CA 1 1
1 670 1 1 45 ILE CB C -13.993 2.320 -11.677 1.00 . A A . 45 ILE CB 1 1
1 671 1 1 45 ILE CD1 C -15.767 0.880 -12.805 1.00 . A A . 45 ILE CD1 1 1
1 672 1 1 45 ILE CG1 C -15.377 1.673 -11.577 1.00 . A A . 45 ILE CG1 1 1
1 673 1 1 45 ILE CG2 C -12.924 1.250 -11.731 1.00 . A A . 45 ILE CG2 1 1
1 674 1 1 45 ILE H H -15.354 2.678 -9.271 1.00 . A A . 45 ILE H 1 1
1 675 1 1 45 ILE HA H -12.655 3.224 -10.286 1.00 . A A . 45 ILE HA 1 1
1 676 1 1 45 ILE HB H -13.933 2.897 -12.589 1.00 . A A . 45 ILE HB 1 1
1 677 1 1 45 ILE HD11 H -15.805 1.536 -13.661 1.00 . A A . 45 ILE HD11 1 1
1 678 1 1 45 ILE HD12 H -15.036 0.104 -12.979 1.00 . A A . 45 ILE HD12 1 1
1 679 1 1 45 ILE HD13 H -16.736 0.432 -12.648 1.00 . A A . 45 ILE HD13 1 1
1 680 1 1 45 ILE HG12 H -15.388 0.997 -10.737 1.00 . A A . 45 ILE HG12 1 1
1 681 1 1 45 ILE HG13 H -16.119 2.434 -11.425 1.00 . A A . 45 ILE HG13 1 1
1 682 1 1 45 ILE HG21 H -13.117 0.600 -12.571 1.00 . A A . 45 ILE HG21 1 1
1 683 1 1 45 ILE HG22 H -11.957 1.715 -11.849 1.00 . A A . 45 ILE HG22 1 1
1 684 1 1 45 ILE HG23 H -12.942 0.677 -10.817 1.00 . A A . 45 ILE HG23 1 1
1 685 1 1 45 ILE N N -14.376 2.790 -9.274 1.00 . A A . 45 ILE N 1 1
1 686 1 1 45 ILE O O -13.344 5.626 -10.493 1.00 . A A . 45 ILE O 1 1
1 687 1 1 46 GLN C C -16.021 7.157 -10.858 1.00 . A A . 46 GLN C 1 1
1 688 1 1 46 GLN CA C -15.585 6.225 -11.983 1.00 . A A . 46 GLN CA 1 1
1 689 1 1 46 GLN CB C -16.695 6.079 -13.016 1.00 . A A . 46 GLN CB 1 1
1 690 1 1 46 GLN CD C -15.073 6.825 -14.808 1.00 . A A . 46 GLN CD 1 1
1 691 1 1 46 GLN CG C -16.486 6.920 -14.257 1.00 . A A . 46 GLN CG 1 1
1 692 1 1 46 GLN H H -15.801 4.160 -11.703 1.00 . A A . 46 GLN H 1 1
1 693 1 1 46 GLN HA H -14.721 6.654 -12.469 1.00 . A A . 46 GLN HA 1 1
1 694 1 1 46 GLN HB2 H -16.759 5.044 -13.315 1.00 . A A . 46 GLN HB2 1 1
1 695 1 1 46 GLN HB3 H -17.631 6.372 -12.563 1.00 . A A . 46 GLN HB3 1 1
1 696 1 1 46 GLN HE21 H -14.865 4.995 -14.070 1.00 . A A . 46 GLN HE21 1 1
1 697 1 1 46 GLN HE22 H -13.488 5.628 -14.899 1.00 . A A . 46 GLN HE22 1 1
1 698 1 1 46 GLN HG2 H -17.171 6.578 -15.014 1.00 . A A . 46 GLN HG2 1 1
1 699 1 1 46 GLN HG3 H -16.699 7.953 -14.020 1.00 . A A . 46 GLN HG3 1 1
1 700 1 1 46 GLN N N -15.213 4.908 -11.505 1.00 . A A . 46 GLN N 1 1
1 701 1 1 46 GLN NE2 N -14.414 5.702 -14.573 1.00 . A A . 46 GLN NE2 1 1
1 702 1 1 46 GLN O O -16.054 6.781 -9.686 1.00 . A A . 46 GLN O 1 1
1 703 1 1 46 GLN OE1 O -14.575 7.761 -15.432 1.00 . A A . 46 GLN OE1 1 1
1 704 1 1 47 GLN C C -18.216 9.616 -10.233 1.00 . A A . 47 GLN C 1 1
1 705 1 1 47 GLN CA C -16.705 9.432 -10.306 1.00 . A A . 47 GLN CA 1 1
1 706 1 1 47 GLN CB C -16.030 10.735 -10.726 1.00 . A A . 47 GLN CB 1 1
1 707 1 1 47 GLN CD C -13.859 11.874 -11.318 1.00 . A A . 47 GLN CD 1 1
1 708 1 1 47 GLN CG C -14.512 10.689 -10.640 1.00 . A A . 47 GLN CG 1 1
1 709 1 1 47 GLN H H -16.410 8.563 -12.203 1.00 . A A . 47 GLN H 1 1
1 710 1 1 47 GLN HA H -16.340 9.143 -9.333 1.00 . A A . 47 GLN HA 1 1
1 711 1 1 47 GLN HB2 H -16.304 10.957 -11.746 1.00 . A A . 47 GLN HB2 1 1
1 712 1 1 47 GLN HB3 H -16.380 11.531 -10.085 1.00 . A A . 47 GLN HB3 1 1
1 713 1 1 47 GLN HE21 H -13.654 10.837 -12.999 1.00 . A A . 47 GLN HE21 1 1
1 714 1 1 47 GLN HE22 H -13.065 12.463 -13.038 1.00 . A A . 47 GLN HE22 1 1
1 715 1 1 47 GLN HG2 H -14.223 10.683 -9.600 1.00 . A A . 47 GLN HG2 1 1
1 716 1 1 47 GLN HG3 H -14.165 9.783 -11.115 1.00 . A A . 47 GLN HG3 1 1
1 717 1 1 47 GLN N N -16.364 8.374 -11.245 1.00 . A A . 47 GLN N 1 1
1 718 1 1 47 GLN NE2 N -13.491 11.708 -12.577 1.00 . A A . 47 GLN NE2 1 1
1 719 1 1 47 GLN O O -18.965 8.809 -10.774 1.00 . A A . 47 GLN O 1 1
1 720 1 1 47 GLN OE1 O -13.670 12.928 -10.710 1.00 . A A . 47 GLN OE1 1 1
1 721 1 1 48 THR C C -20.801 11.195 -10.704 1.00 . A A . 48 THR C 1 1
1 722 1 1 48 THR CA C -20.074 10.940 -9.366 1.00 . A A . 48 THR CA 1 1
1 723 1 1 48 THR CB C -20.282 12.140 -8.411 1.00 . A A . 48 THR CB 1 1
1 724 1 1 48 THR CG2 C -19.802 13.441 -9.040 1.00 . A A . 48 THR CG2 1 1
1 725 1 1 48 THR H H -17.998 11.285 -9.160 1.00 . A A . 48 THR H 1 1
1 726 1 1 48 THR HA H -20.511 10.068 -8.901 1.00 . A A . 48 THR HA 1 1
1 727 1 1 48 THR HB H -19.706 11.963 -7.514 1.00 . A A . 48 THR HB 1 1
1 728 1 1 48 THR HG1 H -21.924 11.486 -7.522 1.00 . A A . 48 THR HG1 1 1
1 729 1 1 48 THR HG21 H -19.957 14.254 -8.348 1.00 . A A . 48 THR HG21 1 1
1 730 1 1 48 THR HG22 H -20.358 13.629 -9.947 1.00 . A A . 48 THR HG22 1 1
1 731 1 1 48 THR HG23 H -18.750 13.362 -9.274 1.00 . A A . 48 THR HG23 1 1
1 732 1 1 48 THR N N -18.652 10.671 -9.554 1.00 . A A . 48 THR N 1 1
1 733 1 1 48 THR O O -20.174 11.174 -11.768 1.00 . A A . 48 THR O 1 1
1 734 1 1 48 THR OG1 O -21.665 12.259 -8.053 1.00 . A A . 48 THR OG1 1 1
1 735 1 1 49 LYS C C -22.397 12.453 -12.916 1.00 . A A . 49 LYS C 1 1
1 736 1 1 49 LYS CA C -22.956 11.521 -11.836 1.00 . A A . 49 LYS CA 1 1
1 737 1 1 49 LYS CB C -24.381 11.945 -11.468 1.00 . A A . 49 LYS CB 1 1
1 738 1 1 49 LYS CD C -26.577 11.305 -10.429 1.00 . A A . 49 LYS CD 1 1
1 739 1 1 49 LYS CE C -27.299 10.375 -9.461 1.00 . A A . 49 LYS CE 1 1
1 740 1 1 49 LYS CG C -25.100 10.962 -10.555 1.00 . A A . 49 LYS CG 1 1
1 741 1 1 49 LYS H H -22.510 11.632 -9.763 1.00 . A A . 49 LYS H 1 1
1 742 1 1 49 LYS HA H -22.995 10.523 -12.248 1.00 . A A . 49 LYS HA 1 1
1 743 1 1 49 LYS HB2 H -24.341 12.902 -10.968 1.00 . A A . 49 LYS HB2 1 1
1 744 1 1 49 LYS HB3 H -24.958 12.048 -12.375 1.00 . A A . 49 LYS HB3 1 1
1 745 1 1 49 LYS HD2 H -26.671 12.319 -10.073 1.00 . A A . 49 LYS HD2 1 1
1 746 1 1 49 LYS HD3 H -27.036 11.219 -11.402 1.00 . A A . 49 LYS HD3 1 1
1 747 1 1 49 LYS HE2 H -28.355 10.605 -9.484 1.00 . A A . 49 LYS HE2 1 1
1 748 1 1 49 LYS HE3 H -27.149 9.354 -9.781 1.00 . A A . 49 LYS HE3 1 1
1 749 1 1 49 LYS HG2 H -25.005 9.968 -10.967 1.00 . A A . 49 LYS HG2 1 1
1 750 1 1 49 LYS HG3 H -24.644 10.994 -9.576 1.00 . A A . 49 LYS HG3 1 1
1 751 1 1 49 LYS HZ1 H -27.441 10.026 -7.404 1.00 . A A . 49 LYS HZ1 1 1
1 752 1 1 49 LYS HZ2 H -26.776 11.535 -7.802 1.00 . A A . 49 LYS HZ2 1 1
1 753 1 1 49 LYS HZ3 H -25.851 10.126 -7.974 1.00 . A A . 49 LYS HZ3 1 1
1 754 1 1 49 LYS N N -22.105 11.462 -10.641 1.00 . A A . 49 LYS N 1 1
1 755 1 1 49 LYS NZ N -26.806 10.525 -8.066 1.00 . A A . 49 LYS NZ 1 1
1 756 1 1 49 LYS O O -22.538 12.171 -14.107 1.00 . A A . 49 LYS O 1 1
1 757 1 1 50 SER C C -20.240 13.776 -14.443 1.00 . A A . 50 SER C 1 1
1 758 1 1 50 SER CA C -21.156 14.492 -13.446 1.00 . A A . 50 SER CA 1 1
1 759 1 1 50 SER CB C -20.372 15.555 -12.679 1.00 . A A . 50 SER CB 1 1
1 760 1 1 50 SER H H -21.680 13.719 -11.544 1.00 . A A . 50 SER H 1 1
1 761 1 1 50 SER HA H -21.958 14.969 -13.992 1.00 . A A . 50 SER HA 1 1
1 762 1 1 50 SER HB2 H -19.533 15.093 -12.180 1.00 . A A . 50 SER HB2 1 1
1 763 1 1 50 SER HB3 H -20.014 16.306 -13.368 1.00 . A A . 50 SER HB3 1 1
1 764 1 1 50 SER HG H -21.745 16.858 -12.142 1.00 . A A . 50 SER HG 1 1
1 765 1 1 50 SER N N -21.754 13.542 -12.505 1.00 . A A . 50 SER N 1 1
1 766 1 1 50 SER O O -20.234 14.082 -15.636 1.00 . A A . 50 SER O 1 1
1 767 1 1 50 SER OG O -21.194 16.182 -11.708 1.00 . A A . 50 SER OG 1 1
1 768 1 1 51 THR C C -19.396 10.900 -15.480 1.00 . A A . 51 THR C 1 1
1 769 1 1 51 THR CA C -18.613 12.014 -14.788 1.00 . A A . 51 THR CA 1 1
1 770 1 1 51 THR CB C -17.473 11.409 -13.948 1.00 . A A . 51 THR CB 1 1
1 771 1 1 51 THR CG2 C -16.638 10.438 -14.763 1.00 . A A . 51 THR CG2 1 1
1 772 1 1 51 THR H H -19.528 12.620 -12.986 1.00 . A A . 51 THR H 1 1
1 773 1 1 51 THR HA H -18.182 12.663 -15.536 1.00 . A A . 51 THR HA 1 1
1 774 1 1 51 THR HB H -17.910 10.872 -13.117 1.00 . A A . 51 THR HB 1 1
1 775 1 1 51 THR HG1 H -16.257 12.951 -14.185 1.00 . A A . 51 THR HG1 1 1
1 776 1 1 51 THR HG21 H -17.261 9.612 -15.078 1.00 . A A . 51 THR HG21 1 1
1 777 1 1 51 THR HG22 H -15.825 10.065 -14.156 1.00 . A A . 51 THR HG22 1 1
1 778 1 1 51 THR HG23 H -16.242 10.941 -15.631 1.00 . A A . 51 THR HG23 1 1
1 779 1 1 51 THR N N -19.489 12.810 -13.948 1.00 . A A . 51 THR N 1 1
1 780 1 1 51 THR O O -19.128 10.551 -16.626 1.00 . A A . 51 THR O 1 1
1 781 1 1 51 THR OG1 O -16.641 12.459 -13.438 1.00 . A A . 51 THR OG1 1 1
1 782 1 1 52 ILE C C -21.979 9.674 -16.532 1.00 . A A . 52 ILE C 1 1
1 783 1 1 52 ILE CA C -21.187 9.262 -15.295 1.00 . A A . 52 ILE CA 1 1
1 784 1 1 52 ILE CB C -22.145 8.746 -14.207 1.00 . A A . 52 ILE CB 1 1
1 785 1 1 52 ILE CD1 C -20.276 7.393 -13.137 1.00 . A A . 52 ILE CD1 1 1
1 786 1 1 52 ILE CG1 C -21.352 8.435 -12.941 1.00 . A A . 52 ILE CG1 1 1
1 787 1 1 52 ILE CG2 C -22.897 7.511 -14.680 1.00 . A A . 52 ILE CG2 1 1
1 788 1 1 52 ILE H H -20.592 10.735 -13.896 1.00 . A A . 52 ILE H 1 1
1 789 1 1 52 ILE HA H -20.512 8.460 -15.561 1.00 . A A . 52 ILE HA 1 1
1 790 1 1 52 ILE HB H -22.865 9.520 -13.991 1.00 . A A . 52 ILE HB 1 1
1 791 1 1 52 ILE HD11 H -19.737 7.250 -12.212 1.00 . A A . 52 ILE HD11 1 1
1 792 1 1 52 ILE HD12 H -20.727 6.460 -13.439 1.00 . A A . 52 ILE HD12 1 1
1 793 1 1 52 ILE HD13 H -19.588 7.725 -13.904 1.00 . A A . 52 ILE HD13 1 1
1 794 1 1 52 ILE HG12 H -20.869 9.338 -12.602 1.00 . A A . 52 ILE HG12 1 1
1 795 1 1 52 ILE HG13 H -22.027 8.080 -12.176 1.00 . A A . 52 ILE HG13 1 1
1 796 1 1 52 ILE HG21 H -22.190 6.726 -14.903 1.00 . A A . 52 ILE HG21 1 1
1 797 1 1 52 ILE HG22 H -23.567 7.181 -13.902 1.00 . A A . 52 ILE HG22 1 1
1 798 1 1 52 ILE HG23 H -23.462 7.751 -15.568 1.00 . A A . 52 ILE HG23 1 1
1 799 1 1 52 ILE N N -20.388 10.371 -14.784 1.00 . A A . 52 ILE N 1 1
1 800 1 1 52 ILE O O -22.286 8.845 -17.389 1.00 . A A . 52 ILE O 1 1
1 801 1 1 53 ARG C C -22.183 11.228 -19.066 1.00 . A A . 53 ARG C 1 1
1 802 1 1 53 ARG CA C -22.978 11.501 -17.791 1.00 . A A . 53 ARG CA 1 1
1 803 1 1 53 ARG CB C -23.217 13.003 -17.623 1.00 . A A . 53 ARG CB 1 1
1 804 1 1 53 ARG CD C -25.654 12.807 -17.048 1.00 . A A . 53 ARG CD 1 1
1 805 1 1 53 ARG CG C -24.298 13.334 -16.606 1.00 . A A . 53 ARG CG 1 1
1 806 1 1 53 ARG CZ C -26.977 12.789 -19.138 1.00 . A A . 53 ARG CZ 1 1
1 807 1 1 53 ARG H H -22.068 11.564 -15.881 1.00 . A A . 53 ARG H 1 1
1 808 1 1 53 ARG HA H -23.934 11.003 -17.868 1.00 . A A . 53 ARG HA 1 1
1 809 1 1 53 ARG HB2 H -22.297 13.469 -17.304 1.00 . A A . 53 ARG HB2 1 1
1 810 1 1 53 ARG HB3 H -23.511 13.419 -18.577 1.00 . A A . 53 ARG HB3 1 1
1 811 1 1 53 ARG HD2 H -25.615 11.728 -17.077 1.00 . A A . 53 ARG HD2 1 1
1 812 1 1 53 ARG HD3 H -26.401 13.122 -16.334 1.00 . A A . 53 ARG HD3 1 1
1 813 1 1 53 ARG HE H -25.502 14.076 -18.723 1.00 . A A . 53 ARG HE 1 1
1 814 1 1 53 ARG HG2 H -24.038 12.883 -15.659 1.00 . A A . 53 ARG HG2 1 1
1 815 1 1 53 ARG HG3 H -24.358 14.406 -16.491 1.00 . A A . 53 ARG HG3 1 1
1 816 1 1 53 ARG HH11 H -27.594 11.417 -17.771 1.00 . A A . 53 ARG HH11 1 1
1 817 1 1 53 ARG HH12 H -28.449 11.406 -19.285 1.00 . A A . 53 ARG HH12 1 1
1 818 1 1 53 ARG HH21 H -26.633 14.062 -20.678 1.00 . A A . 53 ARG HH21 1 1
1 819 1 1 53 ARG HH22 H -27.904 12.898 -20.944 1.00 . A A . 53 ARG HH22 1 1
1 820 1 1 53 ARG N N -22.294 10.962 -16.625 1.00 . A A . 53 ARG N 1 1
1 821 1 1 53 ARG NE N -26.020 13.308 -18.372 1.00 . A A . 53 ARG NE 1 1
1 822 1 1 53 ARG NH1 N -27.733 11.793 -18.697 1.00 . A A . 53 ARG NH1 1 1
1 823 1 1 53 ARG NH2 N -27.192 13.292 -20.346 1.00 . A A . 53 ARG NH2 1 1
1 824 1 1 53 ARG O O -22.764 11.007 -20.126 1.00 . A A . 53 ARG O 1 1
1 825 1 1 54 GLN C C -20.202 9.454 -20.490 1.00 . A A . 54 GLN C 1 1
1 826 1 1 54 GLN CA C -19.987 10.903 -20.083 1.00 . A A . 54 GLN CA 1 1
1 827 1 1 54 GLN CB C -18.513 11.102 -19.713 1.00 . A A . 54 GLN CB 1 1
1 828 1 1 54 GLN CD C -18.421 13.635 -19.739 1.00 . A A . 54 GLN CD 1 1
1 829 1 1 54 GLN CG C -18.229 12.368 -18.932 1.00 . A A . 54 GLN CG 1 1
1 830 1 1 54 GLN H H -20.451 11.419 -18.080 1.00 . A A . 54 GLN H 1 1
1 831 1 1 54 GLN HA H -20.247 11.553 -20.907 1.00 . A A . 54 GLN HA 1 1
1 832 1 1 54 GLN HB2 H -18.184 10.270 -19.114 1.00 . A A . 54 GLN HB2 1 1
1 833 1 1 54 GLN HB3 H -17.928 11.130 -20.623 1.00 . A A . 54 GLN HB3 1 1
1 834 1 1 54 GLN HE21 H -18.928 14.619 -18.094 1.00 . A A . 54 GLN HE21 1 1
1 835 1 1 54 GLN HE22 H -18.952 15.543 -19.556 1.00 . A A . 54 GLN HE22 1 1
1 836 1 1 54 GLN HG2 H -18.895 12.402 -18.082 1.00 . A A . 54 GLN HG2 1 1
1 837 1 1 54 GLN HG3 H -17.213 12.323 -18.585 1.00 . A A . 54 GLN HG3 1 1
1 838 1 1 54 GLN N N -20.856 11.219 -18.950 1.00 . A A . 54 GLN N 1 1
1 839 1 1 54 GLN NE2 N -18.800 14.705 -19.061 1.00 . A A . 54 GLN NE2 1 1
1 840 1 1 54 GLN O O -20.408 9.143 -21.662 1.00 . A A . 54 GLN O 1 1
1 841 1 1 54 GLN OE1 O -18.225 13.656 -20.953 1.00 . A A . 54 GLN OE1 1 1
1 842 1 1 55 LEU C C -21.682 6.866 -20.383 1.00 . A A . 55 LEU C 1 1
1 843 1 1 55 LEU CA C -20.362 7.142 -19.668 1.00 . A A . 55 LEU CA 1 1
1 844 1 1 55 LEU CB C -20.371 6.434 -18.300 1.00 . A A . 55 LEU CB 1 1
1 845 1 1 55 LEU CD1 C -18.098 5.364 -18.310 1.00 . A A . 55 LEU CD1 1 1
1 846 1 1 55 LEU CD2 C -18.360 7.643 -17.360 1.00 . A A . 55 LEU CD2 1 1
1 847 1 1 55 LEU CG C -19.027 6.298 -17.567 1.00 . A A . 55 LEU CG 1 1
1 848 1 1 55 LEU H H -19.957 8.911 -18.585 1.00 . A A . 55 LEU H 1 1
1 849 1 1 55 LEU HA H -19.551 6.753 -20.267 1.00 . A A . 55 LEU HA 1 1
1 850 1 1 55 LEU HB2 H -21.046 6.971 -17.653 1.00 . A A . 55 LEU HB2 1 1
1 851 1 1 55 LEU HB3 H -20.766 5.443 -18.446 1.00 . A A . 55 LEU HB3 1 1
1 852 1 1 55 LEU HD11 H -18.574 4.401 -18.421 1.00 . A A . 55 LEU HD11 1 1
1 853 1 1 55 LEU HD12 H -17.875 5.773 -19.285 1.00 . A A . 55 LEU HD12 1 1
1 854 1 1 55 LEU HD13 H -17.180 5.250 -17.745 1.00 . A A . 55 LEU HD13 1 1
1 855 1 1 55 LEU HD21 H -17.406 7.501 -16.876 1.00 . A A . 55 LEU HD21 1 1
1 856 1 1 55 LEU HD22 H -18.213 8.121 -18.317 1.00 . A A . 55 LEU HD22 1 1
1 857 1 1 55 LEU HD23 H -18.991 8.265 -16.742 1.00 . A A . 55 LEU HD23 1 1
1 858 1 1 55 LEU HG H -19.208 5.873 -16.597 1.00 . A A . 55 LEU HG 1 1
1 859 1 1 55 LEU N N -20.153 8.578 -19.490 1.00 . A A . 55 LEU N 1 1
1 860 1 1 55 LEU O O -21.721 6.152 -21.384 1.00 . A A . 55 LEU O 1 1
1 861 1 1 56 ILE C C -24.177 7.805 -21.839 1.00 . A A . 56 ILE C 1 1
1 862 1 1 56 ILE CA C -24.088 7.244 -20.424 1.00 . A A . 56 ILE CA 1 1
1 863 1 1 56 ILE CB C -25.144 7.915 -19.534 1.00 . A A . 56 ILE CB 1 1
1 864 1 1 56 ILE CD1 C -25.765 8.169 -17.093 1.00 . A A . 56 ILE CD1 1 1
1 865 1 1 56 ILE CG1 C -25.042 7.346 -18.123 1.00 . A A . 56 ILE CG1 1 1
1 866 1 1 56 ILE CG2 C -26.542 7.712 -20.105 1.00 . A A . 56 ILE CG2 1 1
1 867 1 1 56 ILE H H -22.663 7.996 -19.051 1.00 . A A . 56 ILE H 1 1
1 868 1 1 56 ILE HA H -24.291 6.184 -20.453 1.00 . A A . 56 ILE HA 1 1
1 869 1 1 56 ILE HB H -24.942 8.975 -19.504 1.00 . A A . 56 ILE HB 1 1
1 870 1 1 56 ILE HD11 H -25.636 7.721 -16.120 1.00 . A A . 56 ILE HD11 1 1
1 871 1 1 56 ILE HD12 H -25.355 9.167 -17.091 1.00 . A A . 56 ILE HD12 1 1
1 872 1 1 56 ILE HD13 H -26.816 8.209 -17.338 1.00 . A A . 56 ILE HD13 1 1
1 873 1 1 56 ILE HG12 H -25.462 6.352 -18.109 1.00 . A A . 56 ILE HG12 1 1
1 874 1 1 56 ILE HG13 H -24.002 7.294 -17.838 1.00 . A A . 56 ILE HG13 1 1
1 875 1 1 56 ILE HG21 H -26.766 6.656 -20.142 1.00 . A A . 56 ILE HG21 1 1
1 876 1 1 56 ILE HG22 H -27.263 8.211 -19.476 1.00 . A A . 56 ILE HG22 1 1
1 877 1 1 56 ILE HG23 H -26.586 8.124 -21.103 1.00 . A A . 56 ILE HG23 1 1
1 878 1 1 56 ILE N N -22.758 7.436 -19.858 1.00 . A A . 56 ILE N 1 1
1 879 1 1 56 ILE O O -24.703 7.158 -22.736 1.00 . A A . 56 ILE O 1 1
1 880 1 1 57 ASP C C -22.883 8.778 -24.362 1.00 . A A . 57 ASP C 1 1
1 881 1 1 57 ASP CA C -23.635 9.640 -23.348 1.00 . A A . 57 ASP CA 1 1
1 882 1 1 57 ASP CB C -22.990 11.028 -23.249 1.00 . A A . 57 ASP CB 1 1
1 883 1 1 57 ASP CG C -22.847 11.716 -24.593 1.00 . A A . 57 ASP CG 1 1
1 884 1 1 57 ASP H H -23.245 9.479 -21.269 1.00 . A A . 57 ASP H 1 1
1 885 1 1 57 ASP HA H -24.658 9.748 -23.672 1.00 . A A . 57 ASP HA 1 1
1 886 1 1 57 ASP HB2 H -23.599 11.654 -22.614 1.00 . A A . 57 ASP HB2 1 1
1 887 1 1 57 ASP HB3 H -22.008 10.928 -22.811 1.00 . A A . 57 ASP HB3 1 1
1 888 1 1 57 ASP N N -23.644 9.003 -22.032 1.00 . A A . 57 ASP N 1 1
1 889 1 1 57 ASP O O -23.206 8.763 -25.550 1.00 . A A . 57 ASP O 1 1
1 890 1 1 57 ASP OD1 O -23.794 12.415 -25.015 1.00 . A A . 57 ASP OD1 1 1
1 891 1 1 57 ASP OD2 O -21.780 11.574 -25.228 1.00 . A A . 57 ASP OD2 1 1
1 892 1 1 58 GLU C C -21.686 5.844 -24.990 1.00 . A A . 58 GLU C 1 1
1 893 1 1 58 GLU CA C -21.056 7.213 -24.721 1.00 . A A . 58 GLU CA 1 1
1 894 1 1 58 GLU CB C -19.678 7.041 -24.074 1.00 . A A . 58 GLU CB 1 1
1 895 1 1 58 GLU CD C -17.387 5.981 -24.302 1.00 . A A . 58 GLU CD 1 1
1 896 1 1 58 GLU CG C -18.847 5.933 -24.697 1.00 . A A . 58 GLU CG 1 1
1 897 1 1 58 GLU H H -21.716 8.072 -22.908 1.00 . A A . 58 GLU H 1 1
1 898 1 1 58 GLU HA H -20.931 7.727 -25.663 1.00 . A A . 58 GLU HA 1 1
1 899 1 1 58 GLU HB2 H -19.132 7.969 -24.166 1.00 . A A . 58 GLU HB2 1 1
1 900 1 1 58 GLU HB3 H -19.815 6.814 -23.026 1.00 . A A . 58 GLU HB3 1 1
1 901 1 1 58 GLU HG2 H -19.251 4.984 -24.375 1.00 . A A . 58 GLU HG2 1 1
1 902 1 1 58 GLU HG3 H -18.918 6.006 -25.772 1.00 . A A . 58 GLU HG3 1 1
1 903 1 1 58 GLU N N -21.893 8.046 -23.873 1.00 . A A . 58 GLU N 1 1
1 904 1 1 58 GLU O O -21.802 5.422 -26.143 1.00 . A A . 58 GLU O 1 1
1 905 1 1 58 GLU OE1 O -17.072 6.476 -23.205 1.00 . A A . 58 GLU OE1 1 1
1 906 1 1 58 GLU OE2 O -16.542 5.502 -25.089 1.00 . A A . 58 GLU OE2 1 1
1 907 1 1 59 PHE C C -24.048 3.678 -24.301 1.00 . A A . 59 PHE C 1 1
1 908 1 1 59 PHE CA C -22.549 3.771 -24.061 1.00 . A A . 59 PHE CA 1 1
1 909 1 1 59 PHE CB C -22.151 2.958 -22.830 1.00 . A A . 59 PHE CB 1 1
1 910 1 1 59 PHE CD1 C -20.165 1.536 -23.374 1.00 . A A . 59 PHE CD1 1 1
1 911 1 1 59 PHE CD2 C -19.809 3.535 -22.124 1.00 . A A . 59 PHE CD2 1 1
1 912 1 1 59 PHE CE1 C -18.810 1.268 -23.335 1.00 . A A . 59 PHE CE1 1 1
1 913 1 1 59 PHE CE2 C -18.454 3.270 -22.079 1.00 . A A . 59 PHE CE2 1 1
1 914 1 1 59 PHE CG C -20.680 2.671 -22.771 1.00 . A A . 59 PHE CG 1 1
1 915 1 1 59 PHE CZ C -17.955 2.135 -22.687 1.00 . A A . 59 PHE CZ 1 1
1 916 1 1 59 PHE H H -22.074 5.574 -23.044 1.00 . A A . 59 PHE H 1 1
1 917 1 1 59 PHE HA H -22.051 3.350 -24.921 1.00 . A A . 59 PHE HA 1 1
1 918 1 1 59 PHE HB2 H -22.424 3.505 -21.939 1.00 . A A . 59 PHE HB2 1 1
1 919 1 1 59 PHE HB3 H -22.677 2.014 -22.842 1.00 . A A . 59 PHE HB3 1 1
1 920 1 1 59 PHE HD1 H -20.833 0.857 -23.881 1.00 . A A . 59 PHE HD1 1 1
1 921 1 1 59 PHE HD2 H -20.202 4.425 -21.649 1.00 . A A . 59 PHE HD2 1 1
1 922 1 1 59 PHE HE1 H -18.422 0.379 -23.811 1.00 . A A . 59 PHE HE1 1 1
1 923 1 1 59 PHE HE2 H -17.785 3.951 -21.572 1.00 . A A . 59 PHE HE2 1 1
1 924 1 1 59 PHE HZ H -16.896 1.924 -22.656 1.00 . A A . 59 PHE HZ 1 1
1 925 1 1 59 PHE N N -22.090 5.151 -23.933 1.00 . A A . 59 PHE N 1 1
1 926 1 1 59 PHE O O -24.540 2.642 -24.748 1.00 . A A . 59 PHE O 1 1
1 927 1 1 60 ASP C C -26.579 6.045 -25.083 1.00 . A A . 60 ASP C 1 1
1 928 1 1 60 ASP CA C -26.206 4.781 -24.304 1.00 . A A . 60 ASP CA 1 1
1 929 1 1 60 ASP CB C -27.026 4.684 -23.007 1.00 . A A . 60 ASP CB 1 1
1 930 1 1 60 ASP CG C -28.528 4.583 -23.250 1.00 . A A . 60 ASP CG 1 1
1 931 1 1 60 ASP H H -24.337 5.539 -23.621 1.00 . A A . 60 ASP H 1 1
1 932 1 1 60 ASP HA H -26.433 3.925 -24.921 1.00 . A A . 60 ASP HA 1 1
1 933 1 1 60 ASP HB2 H -26.712 3.810 -22.459 1.00 . A A . 60 ASP HB2 1 1
1 934 1 1 60 ASP HB3 H -26.837 5.564 -22.408 1.00 . A A . 60 ASP HB3 1 1
1 935 1 1 60 ASP N N -24.772 4.748 -24.020 1.00 . A A . 60 ASP N 1 1
1 936 1 1 60 ASP O O -27.291 6.916 -24.579 1.00 . A A . 60 ASP O 1 1
1 937 1 1 60 ASP OD1 O -28.944 4.300 -24.396 1.00 . A A . 60 ASP OD1 1 1
1 938 1 1 60 ASP OD2 O -29.302 4.793 -22.287 1.00 . A A . 60 ASP OD2 1 1
1 939 1 1 61 PRO C C -27.891 7.183 -27.680 1.00 . A A . 61 PRO C 1 1
1 940 1 1 61 PRO CA C -26.447 7.285 -27.215 1.00 . A A . 61 PRO CA 1 1
1 941 1 1 61 PRO CB C -25.508 7.120 -28.413 1.00 . A A . 61 PRO CB 1 1
1 942 1 1 61 PRO CD C -25.127 5.274 -26.976 1.00 . A A . 61 PRO CD 1 1
1 943 1 1 61 PRO CG C -24.447 6.198 -27.935 1.00 . A A . 61 PRO CG 1 1
1 944 1 1 61 PRO HA H -26.272 8.239 -26.744 1.00 . A A . 61 PRO HA 1 1
1 945 1 1 61 PRO HB2 H -26.054 6.700 -29.246 1.00 . A A . 61 PRO HB2 1 1
1 946 1 1 61 PRO HB3 H -25.099 8.081 -28.690 1.00 . A A . 61 PRO HB3 1 1
1 947 1 1 61 PRO HD2 H -25.627 4.474 -27.501 1.00 . A A . 61 PRO HD2 1 1
1 948 1 1 61 PRO HD3 H -24.424 4.882 -26.259 1.00 . A A . 61 PRO HD3 1 1
1 949 1 1 61 PRO HG2 H -24.033 5.646 -28.763 1.00 . A A . 61 PRO HG2 1 1
1 950 1 1 61 PRO HG3 H -23.685 6.764 -27.428 1.00 . A A . 61 PRO HG3 1 1
1 951 1 1 61 PRO N N -26.090 6.173 -26.330 1.00 . A A . 61 PRO N 1 1
1 952 1 1 61 PRO O O -28.481 8.147 -28.167 1.00 . A A . 61 PRO O 1 1
1 953 1 1 62 PHE C C -30.836 6.207 -27.001 1.00 . A A . 62 PHE C 1 1
1 954 1 1 62 PHE CA C -29.792 5.692 -27.987 1.00 . A A . 62 PHE CA 1 1
1 955 1 1 62 PHE CB C -29.974 4.185 -28.175 1.00 . A A . 62 PHE CB 1 1
1 956 1 1 62 PHE CD1 C -29.126 3.532 -30.444 1.00 . A A . 62 PHE CD1 1 1
1 957 1 1 62 PHE CD2 C -27.801 2.983 -28.539 1.00 . A A . 62 PHE CD2 1 1
1 958 1 1 62 PHE CE1 C -28.183 2.953 -31.270 1.00 . A A . 62 PHE CE1 1 1
1 959 1 1 62 PHE CE2 C -26.857 2.403 -29.360 1.00 . A A . 62 PHE CE2 1 1
1 960 1 1 62 PHE CG C -28.947 3.554 -29.071 1.00 . A A . 62 PHE CG 1 1
1 961 1 1 62 PHE CZ C -27.049 2.388 -30.727 1.00 . A A . 62 PHE CZ 1 1
1 962 1 1 62 PHE H H -27.924 5.283 -27.086 1.00 . A A . 62 PHE H 1 1
1 963 1 1 62 PHE HA H -29.934 6.183 -28.938 1.00 . A A . 62 PHE HA 1 1
1 964 1 1 62 PHE HB2 H -29.912 3.702 -27.210 1.00 . A A . 62 PHE HB2 1 1
1 965 1 1 62 PHE HB3 H -30.948 3.999 -28.602 1.00 . A A . 62 PHE HB3 1 1
1 966 1 1 62 PHE HD1 H -30.014 3.975 -30.871 1.00 . A A . 62 PHE HD1 1 1
1 967 1 1 62 PHE HD2 H -27.651 2.994 -27.469 1.00 . A A . 62 PHE HD2 1 1
1 968 1 1 62 PHE HE1 H -28.334 2.942 -32.339 1.00 . A A . 62 PHE HE1 1 1
1 969 1 1 62 PHE HE2 H -25.967 1.961 -28.934 1.00 . A A . 62 PHE HE2 1 1
1 970 1 1 62 PHE HZ H -26.311 1.935 -31.373 1.00 . A A . 62 PHE HZ 1 1
1 971 1 1 62 PHE N N -28.444 5.989 -27.526 1.00 . A A . 62 PHE N 1 1
1 972 1 1 62 PHE O O -32.013 6.351 -27.340 1.00 . A A . 62 PHE O 1 1
1 973 1 1 63 GLY C C -32.239 5.890 -24.290 1.00 . A A . 63 GLY C 1 1
1 974 1 1 63 GLY CA C -31.278 6.961 -24.748 1.00 . A A . 63 GLY CA 1 1
1 975 1 1 63 GLY H H -29.442 6.329 -25.571 1.00 . A A . 63 GLY H 1 1
1 976 1 1 63 GLY HA2 H -30.688 7.291 -23.904 1.00 . A A . 63 GLY HA2 1 1
1 977 1 1 63 GLY HA3 H -31.841 7.799 -25.132 1.00 . A A . 63 GLY HA3 1 1
1 978 1 1 63 GLY N N -30.389 6.478 -25.780 1.00 . A A . 63 GLY N 1 1
1 979 1 1 63 GLY O O -33.422 6.157 -24.076 1.00 . A A . 63 GLY O 1 1
1 980 1 1 64 ASN C C -32.853 3.582 -22.279 1.00 . A A . 64 ASN C 1 1
1 981 1 1 64 ASN CA C -32.546 3.534 -23.769 1.00 . A A . 64 ASN CA 1 1
1 982 1 1 64 ASN CB C -31.823 2.231 -24.124 1.00 . A A . 64 ASN CB 1 1
1 983 1 1 64 ASN CG C -32.670 1.005 -23.868 1.00 . A A . 64 ASN CG 1 1
1 984 1 1 64 ASN H H -30.768 4.530 -24.312 1.00 . A A . 64 ASN H 1 1
1 985 1 1 64 ASN HA H -33.472 3.586 -24.321 1.00 . A A . 64 ASN HA 1 1
1 986 1 1 64 ASN HB2 H -31.559 2.248 -25.171 1.00 . A A . 64 ASN HB2 1 1
1 987 1 1 64 ASN HB3 H -30.921 2.154 -23.533 1.00 . A A . 64 ASN HB3 1 1
1 988 1 1 64 ASN HD21 H -33.441 1.139 -25.693 1.00 . A A . 64 ASN HD21 1 1
1 989 1 1 64 ASN HD22 H -34.007 -0.172 -24.722 1.00 . A A . 64 ASN HD22 1 1
1 990 1 1 64 ASN N N -31.731 4.671 -24.155 1.00 . A A . 64 ASN N 1 1
1 991 1 1 64 ASN ND2 N -33.451 0.616 -24.858 1.00 . A A . 64 ASN ND2 1 1
1 992 1 1 64 ASN O O -33.977 3.314 -21.852 1.00 . A A . 64 ASN O 1 1
1 993 1 1 64 ASN OD1 O -32.624 0.409 -22.792 1.00 . A A . 64 ASN OD1 1 1
1 994 1 1 65 GLY C C -31.153 3.075 -19.304 1.00 . A A . 65 GLY C 1 1
1 995 1 1 65 GLY CA C -32.032 4.043 -20.059 1.00 . A A . 65 GLY CA 1 1
1 996 1 1 65 GLY H H -30.967 4.140 -21.890 1.00 . A A . 65 GLY H 1 1
1 997 1 1 65 GLY HA2 H -31.794 5.050 -19.748 1.00 . A A . 65 GLY HA2 1 1
1 998 1 1 65 GLY HA3 H -33.065 3.835 -19.820 1.00 . A A . 65 GLY HA3 1 1
1 999 1 1 65 GLY N N -31.850 3.941 -21.491 1.00 . A A . 65 GLY N 1 1
1 1000 1 1 65 GLY O O -30.672 3.379 -18.211 1.00 . A A . 65 GLY O 1 1
1 1001 1 1 66 ASP C C -29.219 0.203 -20.288 1.00 . A A . 66 ASP C 1 1
1 1002 1 1 66 ASP CA C -30.121 0.881 -19.269 1.00 . A A . 66 ASP CA 1 1
1 1003 1 1 66 ASP CB C -31.006 -0.141 -18.536 1.00 . A A . 66 ASP CB 1 1
1 1004 1 1 66 ASP CG C -32.208 -0.613 -19.340 1.00 . A A . 66 ASP CG 1 1
1 1005 1 1 66 ASP H H -31.308 1.747 -20.784 1.00 . A A . 66 ASP H 1 1
1 1006 1 1 66 ASP HA H -29.491 1.371 -18.541 1.00 . A A . 66 ASP HA 1 1
1 1007 1 1 66 ASP HB2 H -30.407 -1.002 -18.284 1.00 . A A . 66 ASP HB2 1 1
1 1008 1 1 66 ASP HB3 H -31.361 0.308 -17.625 1.00 . A A . 66 ASP HB3 1 1
1 1009 1 1 66 ASP N N -30.928 1.914 -19.894 1.00 . A A . 66 ASP N 1 1
1 1010 1 1 66 ASP O O -29.561 0.089 -21.465 1.00 . A A . 66 ASP O 1 1
1 1011 1 1 66 ASP OD1 O -33.234 0.096 -19.349 1.00 . A A . 66 ASP OD1 1 1
1 1012 1 1 66 ASP OD2 O -32.145 -1.704 -19.937 1.00 . A A . 66 ASP OD2 1 1
1 1013 1 1 67 ILE C C -26.814 -2.275 -20.416 1.00 . A A . 67 ILE C 1 1
1 1014 1 1 67 ILE CA C -27.037 -0.799 -20.711 1.00 . A A . 67 ILE CA 1 1
1 1015 1 1 67 ILE CB C -25.682 -0.069 -20.582 1.00 . A A . 67 ILE CB 1 1
1 1016 1 1 67 ILE CD1 C -23.680 0.213 -19.046 1.00 . A A . 67 ILE CD1 1 1
1 1017 1 1 67 ILE CG1 C -25.110 -0.245 -19.177 1.00 . A A . 67 ILE CG1 1 1
1 1018 1 1 67 ILE CG2 C -25.829 1.409 -20.909 1.00 . A A . 67 ILE CG2 1 1
1 1019 1 1 67 ILE H H -27.886 -0.199 -18.855 1.00 . A A . 67 ILE H 1 1
1 1020 1 1 67 ILE HA H -27.385 -0.693 -21.728 1.00 . A A . 67 ILE HA 1 1
1 1021 1 1 67 ILE HB H -24.998 -0.503 -21.296 1.00 . A A . 67 ILE HB 1 1
1 1022 1 1 67 ILE HD11 H -23.061 -0.330 -19.743 1.00 . A A . 67 ILE HD11 1 1
1 1023 1 1 67 ILE HD12 H -23.622 1.272 -19.262 1.00 . A A . 67 ILE HD12 1 1
1 1024 1 1 67 ILE HD13 H -23.335 0.034 -18.039 1.00 . A A . 67 ILE HD13 1 1
1 1025 1 1 67 ILE HG12 H -25.707 0.325 -18.480 1.00 . A A . 67 ILE HG12 1 1
1 1026 1 1 67 ILE HG13 H -25.152 -1.288 -18.909 1.00 . A A . 67 ILE HG13 1 1
1 1027 1 1 67 ILE HG21 H -26.144 1.524 -21.936 1.00 . A A . 67 ILE HG21 1 1
1 1028 1 1 67 ILE HG22 H -26.561 1.850 -20.253 1.00 . A A . 67 ILE HG22 1 1
1 1029 1 1 67 ILE HG23 H -24.877 1.901 -20.766 1.00 . A A . 67 ILE HG23 1 1
1 1030 1 1 67 ILE N N -28.054 -0.235 -19.826 1.00 . A A . 67 ILE N 1 1
1 1031 1 1 67 ILE O O -26.863 -2.709 -19.262 1.00 . A A . 67 ILE O 1 1
1 1032 1 1 68 ASP C C -25.014 -4.806 -20.757 1.00 . A A . 68 ASP C 1 1
1 1033 1 1 68 ASP CA C -26.383 -4.480 -21.358 1.00 . A A . 68 ASP CA 1 1
1 1034 1 1 68 ASP CB C -26.526 -5.143 -22.728 1.00 . A A . 68 ASP CB 1 1
1 1035 1 1 68 ASP CG C -25.633 -4.518 -23.780 1.00 . A A . 68 ASP CG 1 1
1 1036 1 1 68 ASP H H -26.509 -2.621 -22.358 1.00 . A A . 68 ASP H 1 1
1 1037 1 1 68 ASP HA H -27.164 -4.856 -20.706 1.00 . A A . 68 ASP HA 1 1
1 1038 1 1 68 ASP HB2 H -26.268 -6.188 -22.640 1.00 . A A . 68 ASP HB2 1 1
1 1039 1 1 68 ASP HB3 H -27.552 -5.058 -23.057 1.00 . A A . 68 ASP HB3 1 1
1 1040 1 1 68 ASP N N -26.569 -3.039 -21.472 1.00 . A A . 68 ASP N 1 1
1 1041 1 1 68 ASP O O -24.197 -3.898 -20.566 1.00 . A A . 68 ASP O 1 1
1 1042 1 1 68 ASP OD1 O -24.405 -4.751 -23.752 1.00 . A A . 68 ASP OD1 1 1
1 1043 1 1 68 ASP OD2 O -26.156 -3.784 -24.644 1.00 . A A . 68 ASP OD2 1 1
1 1044 1 1 69 PHE C C -22.293 -6.100 -20.674 1.00 . A A . 69 PHE C 1 1
1 1045 1 1 69 PHE CA C -23.486 -6.444 -19.811 1.00 . A A . 69 PHE CA 1 1
1 1046 1 1 69 PHE CB C -23.410 -7.929 -19.467 1.00 . A A . 69 PHE CB 1 1
1 1047 1 1 69 PHE CD1 C -22.417 -7.492 -17.205 1.00 . A A . 69 PHE CD1 1 1
1 1048 1 1 69 PHE CD2 C -21.470 -9.234 -18.525 1.00 . A A . 69 PHE CD2 1 1
1 1049 1 1 69 PHE CE1 C -21.504 -7.753 -16.203 1.00 . A A . 69 PHE CE1 1 1
1 1050 1 1 69 PHE CE2 C -20.553 -9.497 -17.521 1.00 . A A . 69 PHE CE2 1 1
1 1051 1 1 69 PHE CG C -22.413 -8.229 -18.377 1.00 . A A . 69 PHE CG 1 1
1 1052 1 1 69 PHE CZ C -20.575 -8.756 -16.363 1.00 . A A . 69 PHE CZ 1 1
1 1053 1 1 69 PHE H H -25.383 -6.785 -20.722 1.00 . A A . 69 PHE H 1 1
1 1054 1 1 69 PHE HA H -23.421 -5.873 -18.893 1.00 . A A . 69 PHE HA 1 1
1 1055 1 1 69 PHE HB2 H -24.379 -8.283 -19.153 1.00 . A A . 69 PHE HB2 1 1
1 1056 1 1 69 PHE HB3 H -23.090 -8.467 -20.349 1.00 . A A . 69 PHE HB3 1 1
1 1057 1 1 69 PHE HD1 H -23.143 -6.702 -17.079 1.00 . A A . 69 PHE HD1 1 1
1 1058 1 1 69 PHE HD2 H -21.453 -9.818 -19.435 1.00 . A A . 69 PHE HD2 1 1
1 1059 1 1 69 PHE HE1 H -21.520 -7.176 -15.292 1.00 . A A . 69 PHE HE1 1 1
1 1060 1 1 69 PHE HE2 H -19.821 -10.284 -17.638 1.00 . A A . 69 PHE HE2 1 1
1 1061 1 1 69 PHE HZ H -19.861 -8.960 -15.578 1.00 . A A . 69 PHE HZ 1 1
1 1062 1 1 69 PHE N N -24.740 -6.083 -20.476 1.00 . A A . 69 PHE N 1 1
1 1063 1 1 69 PHE O O -21.280 -5.668 -20.164 1.00 . A A . 69 PHE O 1 1
1 1064 1 1 70 ASP C C -20.856 -4.596 -22.829 1.00 . A A . 70 ASP C 1 1
1 1065 1 1 70 ASP CA C -21.290 -6.053 -22.884 1.00 . A A . 70 ASP CA 1 1
1 1066 1 1 70 ASP CB C -21.654 -6.442 -24.314 1.00 . A A . 70 ASP CB 1 1
1 1067 1 1 70 ASP CG C -20.501 -6.262 -25.279 1.00 . A A . 70 ASP CG 1 1
1 1068 1 1 70 ASP H H -23.278 -6.589 -22.346 1.00 . A A . 70 ASP H 1 1
1 1069 1 1 70 ASP HA H -20.468 -6.668 -22.553 1.00 . A A . 70 ASP HA 1 1
1 1070 1 1 70 ASP HB2 H -21.952 -7.479 -24.331 1.00 . A A . 70 ASP HB2 1 1
1 1071 1 1 70 ASP HB3 H -22.478 -5.828 -24.647 1.00 . A A . 70 ASP HB3 1 1
1 1072 1 1 70 ASP N N -22.414 -6.290 -21.980 1.00 . A A . 70 ASP N 1 1
1 1073 1 1 70 ASP O O -19.666 -4.293 -22.772 1.00 . A A . 70 ASP O 1 1
1 1074 1 1 70 ASP OD1 O -19.478 -6.961 -25.126 1.00 . A A . 70 ASP OD1 1 1
1 1075 1 1 70 ASP OD2 O -20.620 -5.444 -26.214 1.00 . A A . 70 ASP OD2 1 1
1 1076 1 1 71 SER C C -20.935 -1.951 -21.348 1.00 . A A . 71 SER C 1 1
1 1077 1 1 71 SER CA C -21.560 -2.274 -22.707 1.00 . A A . 71 SER CA 1 1
1 1078 1 1 71 SER CB C -22.857 -1.486 -22.898 1.00 . A A . 71 SER CB 1 1
1 1079 1 1 71 SER H H -22.763 -4.012 -22.877 1.00 . A A . 71 SER H 1 1
1 1080 1 1 71 SER HA H -20.861 -2.006 -23.485 1.00 . A A . 71 SER HA 1 1
1 1081 1 1 71 SER HB2 H -23.501 -1.636 -22.043 1.00 . A A . 71 SER HB2 1 1
1 1082 1 1 71 SER HB3 H -22.625 -0.435 -22.996 1.00 . A A . 71 SER HB3 1 1
1 1083 1 1 71 SER HG H -23.613 -2.876 -24.066 1.00 . A A . 71 SER HG 1 1
1 1084 1 1 71 SER N N -21.831 -3.701 -22.813 1.00 . A A . 71 SER N 1 1
1 1085 1 1 71 SER O O -19.972 -1.187 -21.255 1.00 . A A . 71 SER O 1 1
1 1086 1 1 71 SER OG O -23.543 -1.911 -24.066 1.00 . A A . 71 SER OG 1 1
1 1087 1 1 72 PHE C C -19.598 -3.036 -18.805 1.00 . A A . 72 PHE C 1 1
1 1088 1 1 72 PHE CA C -20.969 -2.378 -18.949 1.00 . A A . 72 PHE CA 1 1
1 1089 1 1 72 PHE CB C -21.963 -2.971 -17.945 1.00 . A A . 72 PHE CB 1 1
1 1090 1 1 72 PHE CD1 C -21.374 -1.782 -15.815 1.00 . A A . 72 PHE CD1 1 1
1 1091 1 1 72 PHE CD2 C -21.106 -4.151 -15.913 1.00 . A A . 72 PHE CD2 1 1
1 1092 1 1 72 PHE CE1 C -20.913 -1.784 -14.512 1.00 . A A . 72 PHE CE1 1 1
1 1093 1 1 72 PHE CE2 C -20.647 -4.156 -14.614 1.00 . A A . 72 PHE CE2 1 1
1 1094 1 1 72 PHE CG C -21.473 -2.966 -16.529 1.00 . A A . 72 PHE CG 1 1
1 1095 1 1 72 PHE CZ C -20.548 -2.974 -13.913 1.00 . A A . 72 PHE CZ 1 1
1 1096 1 1 72 PHE H H -22.248 -3.150 -20.435 1.00 . A A . 72 PHE H 1 1
1 1097 1 1 72 PHE HA H -20.869 -1.318 -18.767 1.00 . A A . 72 PHE HA 1 1
1 1098 1 1 72 PHE HB2 H -22.881 -2.403 -17.980 1.00 . A A . 72 PHE HB2 1 1
1 1099 1 1 72 PHE HB3 H -22.169 -3.996 -18.223 1.00 . A A . 72 PHE HB3 1 1
1 1100 1 1 72 PHE HD1 H -21.659 -0.854 -16.284 1.00 . A A . 72 PHE HD1 1 1
1 1101 1 1 72 PHE HD2 H -21.182 -5.079 -16.459 1.00 . A A . 72 PHE HD2 1 1
1 1102 1 1 72 PHE HE1 H -20.837 -0.857 -13.964 1.00 . A A . 72 PHE HE1 1 1
1 1103 1 1 72 PHE HE2 H -20.364 -5.087 -14.145 1.00 . A A . 72 PHE HE2 1 1
1 1104 1 1 72 PHE HZ H -20.181 -2.978 -12.897 1.00 . A A . 72 PHE HZ 1 1
1 1105 1 1 72 PHE N N -21.480 -2.558 -20.298 1.00 . A A . 72 PHE N 1 1
1 1106 1 1 72 PHE O O -18.743 -2.566 -18.056 1.00 . A A . 72 PHE O 1 1
1 1107 1 1 73 LYS C C -17.041 -3.968 -20.067 1.00 . A A . 73 LYS C 1 1
1 1108 1 1 73 LYS CA C -18.153 -4.854 -19.530 1.00 . A A . 73 LYS CA 1 1
1 1109 1 1 73 LYS CB C -18.268 -6.125 -20.379 1.00 . A A . 73 LYS CB 1 1
1 1110 1 1 73 LYS CD C -17.102 -8.178 -21.265 1.00 . A A . 73 LYS CD 1 1
1 1111 1 1 73 LYS CE C -18.256 -9.114 -20.946 1.00 . A A . 73 LYS CE 1 1
1 1112 1 1 73 LYS CG C -17.035 -7.012 -20.293 1.00 . A A . 73 LYS CG 1 1
1 1113 1 1 73 LYS H H -20.141 -4.452 -20.098 1.00 . A A . 73 LYS H 1 1
1 1114 1 1 73 LYS HA H -17.925 -5.126 -18.509 1.00 . A A . 73 LYS HA 1 1
1 1115 1 1 73 LYS HB2 H -19.137 -6.701 -20.053 1.00 . A A . 73 LYS HB2 1 1
1 1116 1 1 73 LYS HB3 H -18.407 -5.841 -21.413 1.00 . A A . 73 LYS HB3 1 1
1 1117 1 1 73 LYS HD2 H -17.231 -7.793 -22.265 1.00 . A A . 73 LYS HD2 1 1
1 1118 1 1 73 LYS HD3 H -16.176 -8.731 -21.207 1.00 . A A . 73 LYS HD3 1 1
1 1119 1 1 73 LYS HE2 H -18.127 -9.495 -19.945 1.00 . A A . 73 LYS HE2 1 1
1 1120 1 1 73 LYS HE3 H -19.181 -8.557 -21.002 1.00 . A A . 73 LYS HE3 1 1
1 1121 1 1 73 LYS HG2 H -16.160 -6.417 -20.519 1.00 . A A . 73 LYS HG2 1 1
1 1122 1 1 73 LYS HG3 H -16.956 -7.398 -19.286 1.00 . A A . 73 LYS HG3 1 1
1 1123 1 1 73 LYS HZ1 H -17.456 -10.836 -21.818 1.00 . A A . 73 LYS HZ1 1 1
1 1124 1 1 73 LYS HZ2 H -18.409 -9.908 -22.872 1.00 . A A . 73 LYS HZ2 1 1
1 1125 1 1 73 LYS HZ3 H -19.147 -10.855 -21.673 1.00 . A A . 73 LYS HZ3 1 1
1 1126 1 1 73 LYS N N -19.404 -4.122 -19.536 1.00 . A A . 73 LYS N 1 1
1 1127 1 1 73 LYS NZ N -18.320 -10.257 -21.892 1.00 . A A . 73 LYS NZ 1 1
1 1128 1 1 73 LYS O O -15.957 -3.915 -19.500 1.00 . A A . 73 LYS O 1 1
1 1129 1 1 74 ILE C C -16.059 -1.212 -20.721 1.00 . A A . 74 ILE C 1 1
1 1130 1 1 74 ILE CA C -16.367 -2.320 -21.724 1.00 . A A . 74 ILE CA 1 1
1 1131 1 1 74 ILE CB C -16.888 -1.683 -23.030 1.00 . A A . 74 ILE CB 1 1
1 1132 1 1 74 ILE CD1 C -17.868 -2.217 -25.319 1.00 . A A . 74 ILE CD1 1 1
1 1133 1 1 74 ILE CG1 C -17.255 -2.765 -24.047 1.00 . A A . 74 ILE CG1 1 1
1 1134 1 1 74 ILE CG2 C -15.840 -0.745 -23.613 1.00 . A A . 74 ILE CG2 1 1
1 1135 1 1 74 ILE H H -18.203 -3.373 -21.582 1.00 . A A . 74 ILE H 1 1
1 1136 1 1 74 ILE HA H -15.458 -2.861 -21.944 1.00 . A A . 74 ILE HA 1 1
1 1137 1 1 74 ILE HB H -17.768 -1.104 -22.796 1.00 . A A . 74 ILE HB 1 1
1 1138 1 1 74 ILE HD11 H -18.064 -3.029 -26.004 1.00 . A A . 74 ILE HD11 1 1
1 1139 1 1 74 ILE HD12 H -18.795 -1.713 -25.085 1.00 . A A . 74 ILE HD12 1 1
1 1140 1 1 74 ILE HD13 H -17.182 -1.518 -25.776 1.00 . A A . 74 ILE HD13 1 1
1 1141 1 1 74 ILE HG12 H -16.367 -3.316 -24.317 1.00 . A A . 74 ILE HG12 1 1
1 1142 1 1 74 ILE HG13 H -17.970 -3.441 -23.600 1.00 . A A . 74 ILE HG13 1 1
1 1143 1 1 74 ILE HG21 H -16.238 -0.266 -24.494 1.00 . A A . 74 ILE HG21 1 1
1 1144 1 1 74 ILE HG22 H -15.585 0.006 -22.878 1.00 . A A . 74 ILE HG22 1 1
1 1145 1 1 74 ILE HG23 H -14.956 -1.307 -23.872 1.00 . A A . 74 ILE HG23 1 1
1 1146 1 1 74 ILE N N -17.326 -3.259 -21.153 1.00 . A A . 74 ILE N 1 1
1 1147 1 1 74 ILE O O -14.912 -0.790 -20.571 1.00 . A A . 74 ILE O 1 1
1 1148 1 1 75 ILE C C -16.008 -0.296 -17.895 1.00 . A A . 75 ILE C 1 1
1 1149 1 1 75 ILE CA C -16.944 0.238 -18.971 1.00 . A A . 75 ILE CA 1 1
1 1150 1 1 75 ILE CB C -18.305 0.590 -18.333 1.00 . A A . 75 ILE CB 1 1
1 1151 1 1 75 ILE CD1 C -20.586 1.591 -18.813 1.00 . A A . 75 ILE CD1 1 1
1 1152 1 1 75 ILE CG1 C -19.204 1.291 -19.345 1.00 . A A . 75 ILE CG1 1 1
1 1153 1 1 75 ILE CG2 C -18.120 1.460 -17.095 1.00 . A A . 75 ILE CG2 1 1
1 1154 1 1 75 ILE H H -17.999 -1.083 -20.246 1.00 . A A . 75 ILE H 1 1
1 1155 1 1 75 ILE HA H -16.517 1.134 -19.401 1.00 . A A . 75 ILE HA 1 1
1 1156 1 1 75 ILE HB H -18.781 -0.333 -18.025 1.00 . A A . 75 ILE HB 1 1
1 1157 1 1 75 ILE HD11 H -21.199 1.994 -19.606 1.00 . A A . 75 ILE HD11 1 1
1 1158 1 1 75 ILE HD12 H -21.030 0.678 -18.442 1.00 . A A . 75 ILE HD12 1 1
1 1159 1 1 75 ILE HD13 H -20.516 2.307 -18.010 1.00 . A A . 75 ILE HD13 1 1
1 1160 1 1 75 ILE HG12 H -18.752 2.229 -19.634 1.00 . A A . 75 ILE HG12 1 1
1 1161 1 1 75 ILE HG13 H -19.309 0.663 -20.213 1.00 . A A . 75 ILE HG13 1 1
1 1162 1 1 75 ILE HG21 H -17.620 2.375 -17.374 1.00 . A A . 75 ILE HG21 1 1
1 1163 1 1 75 ILE HG22 H -19.085 1.691 -16.673 1.00 . A A . 75 ILE HG22 1 1
1 1164 1 1 75 ILE HG23 H -17.525 0.930 -16.367 1.00 . A A . 75 ILE HG23 1 1
1 1165 1 1 75 ILE N N -17.101 -0.748 -20.034 1.00 . A A . 75 ILE N 1 1
1 1166 1 1 75 ILE O O -15.042 0.361 -17.516 1.00 . A A . 75 ILE O 1 1
1 1167 1 1 76 GLY C C -14.035 -2.345 -16.931 1.00 . A A . 76 GLY C 1 1
1 1168 1 1 76 GLY CA C -15.444 -2.109 -16.426 1.00 . A A . 76 GLY CA 1 1
1 1169 1 1 76 GLY H H -17.087 -1.972 -17.758 1.00 . A A . 76 GLY H 1 1
1 1170 1 1 76 GLY HA2 H -15.402 -1.461 -15.563 1.00 . A A . 76 GLY HA2 1 1
1 1171 1 1 76 GLY HA3 H -15.874 -3.058 -16.132 1.00 . A A . 76 GLY HA3 1 1
1 1172 1 1 76 GLY N N -16.289 -1.496 -17.425 1.00 . A A . 76 GLY N 1 1
1 1173 1 1 76 GLY O O -13.064 -2.070 -16.234 1.00 . A A . 76 GLY O 1 1
1 1174 1 1 77 ALA C C -11.719 -1.978 -18.880 1.00 . A A . 77 ALA C 1 1
1 1175 1 1 77 ALA CA C -12.645 -3.176 -18.740 1.00 . A A . 77 ALA CA 1 1
1 1176 1 1 77 ALA CB C -12.864 -3.836 -20.091 1.00 . A A . 77 ALA CB 1 1
1 1177 1 1 77 ALA H H -14.734 -2.868 -18.726 1.00 . A A . 77 ALA H 1 1
1 1178 1 1 77 ALA HA H -12.188 -3.900 -18.082 1.00 . A A . 77 ALA HA 1 1
1 1179 1 1 77 ALA HB1 H -13.239 -3.106 -20.792 1.00 . A A . 77 ALA HB1 1 1
1 1180 1 1 77 ALA HB2 H -11.929 -4.239 -20.456 1.00 . A A . 77 ALA HB2 1 1
1 1181 1 1 77 ALA HB3 H -13.584 -4.636 -19.986 1.00 . A A . 77 ALA HB3 1 1
1 1182 1 1 77 ALA N N -13.925 -2.798 -18.168 1.00 . A A . 77 ALA N 1 1
1 1183 1 1 77 ALA O O -10.496 -2.118 -18.866 1.00 . A A . 77 ALA O 1 1
1 1184 1 1 78 ARG C C -11.194 1.104 -17.886 1.00 . A A . 78 ARG C 1 1
1 1185 1 1 78 ARG CA C -11.533 0.407 -19.205 1.00 . A A . 78 ARG CA 1 1
1 1186 1 1 78 ARG CB C -12.303 1.359 -20.128 1.00 . A A . 78 ARG CB 1 1
1 1187 1 1 78 ARG CD C -14.323 2.798 -20.477 1.00 . A A . 78 ARG CD 1 1
1 1188 1 1 78 ARG CG C -13.485 2.028 -19.474 1.00 . A A . 78 ARG CG 1 1
1 1189 1 1 78 ARG CZ C -14.167 4.844 -21.837 1.00 . A A . 78 ARG CZ 1 1
1 1190 1 1 78 ARG H H -13.283 -0.740 -18.944 1.00 . A A . 78 ARG H 1 1
1 1191 1 1 78 ARG HA H -10.609 0.125 -19.691 1.00 . A A . 78 ARG HA 1 1
1 1192 1 1 78 ARG HB2 H -11.636 2.125 -20.482 1.00 . A A . 78 ARG HB2 1 1
1 1193 1 1 78 ARG HB3 H -12.677 0.799 -20.968 1.00 . A A . 78 ARG HB3 1 1
1 1194 1 1 78 ARG HD2 H -14.681 2.115 -21.227 1.00 . A A . 78 ARG HD2 1 1
1 1195 1 1 78 ARG HD3 H -15.164 3.222 -19.961 1.00 . A A . 78 ARG HD3 1 1
1 1196 1 1 78 ARG HE H -12.604 3.869 -21.054 1.00 . A A . 78 ARG HE 1 1
1 1197 1 1 78 ARG HG2 H -14.099 1.269 -19.016 1.00 . A A . 78 ARG HG2 1 1
1 1198 1 1 78 ARG HG3 H -13.126 2.710 -18.718 1.00 . A A . 78 ARG HG3 1 1
1 1199 1 1 78 ARG HH11 H -16.042 4.180 -21.487 1.00 . A A . 78 ARG HH11 1 1
1 1200 1 1 78 ARG HH12 H -15.945 5.605 -22.478 1.00 . A A . 78 ARG HH12 1 1
1 1201 1 1 78 ARG HH21 H -12.428 5.761 -22.361 1.00 . A A . 78 ARG HH21 1 1
1 1202 1 1 78 ARG HH22 H -13.881 6.501 -22.965 1.00 . A A . 78 ARG HH22 1 1
1 1203 1 1 78 ARG N N -12.305 -0.799 -18.992 1.00 . A A . 78 ARG N 1 1
1 1204 1 1 78 ARG NE N -13.583 3.875 -21.134 1.00 . A A . 78 ARG NE 1 1
1 1205 1 1 78 ARG NH1 N -15.486 4.876 -21.937 1.00 . A A . 78 ARG NH1 1 1
1 1206 1 1 78 ARG NH2 N -13.436 5.777 -22.434 1.00 . A A . 78 ARG NH2 1 1
1 1207 1 1 78 ARG O O -10.356 2.005 -17.864 1.00 . A A . 78 ARG O 1 1
1 1208 1 1 79 PHE C C -11.097 0.507 -14.420 1.00 . A A . 79 PHE C 1 1
1 1209 1 1 79 PHE CA C -11.644 1.406 -15.524 1.00 . A A . 79 PHE CA 1 1
1 1210 1 1 79 PHE CB C -12.958 2.044 -15.064 1.00 . A A . 79 PHE CB 1 1
1 1211 1 1 79 PHE CD1 C -12.703 3.970 -16.657 1.00 . A A . 79 PHE CD1 1 1
1 1212 1 1 79 PHE CD2 C -14.874 3.046 -16.313 1.00 . A A . 79 PHE CD2 1 1
1 1213 1 1 79 PHE CE1 C -13.229 4.884 -17.551 1.00 . A A . 79 PHE CE1 1 1
1 1214 1 1 79 PHE CE2 C -15.404 3.954 -17.202 1.00 . A A . 79 PHE CE2 1 1
1 1215 1 1 79 PHE CG C -13.521 3.040 -16.031 1.00 . A A . 79 PHE CG 1 1
1 1216 1 1 79 PHE CZ C -14.584 4.874 -17.823 1.00 . A A . 79 PHE CZ 1 1
1 1217 1 1 79 PHE H H -12.445 -0.069 -16.821 1.00 . A A . 79 PHE H 1 1
1 1218 1 1 79 PHE HA H -10.927 2.189 -15.701 1.00 . A A . 79 PHE HA 1 1
1 1219 1 1 79 PHE HB2 H -13.701 1.270 -14.924 1.00 . A A . 79 PHE HB2 1 1
1 1220 1 1 79 PHE HB3 H -12.795 2.549 -14.122 1.00 . A A . 79 PHE HB3 1 1
1 1221 1 1 79 PHE HD1 H -11.643 3.972 -16.448 1.00 . A A . 79 PHE HD1 1 1
1 1222 1 1 79 PHE HD2 H -15.518 2.326 -15.831 1.00 . A A . 79 PHE HD2 1 1
1 1223 1 1 79 PHE HE1 H -12.585 5.604 -18.034 1.00 . A A . 79 PHE HE1 1 1
1 1224 1 1 79 PHE HE2 H -16.464 3.945 -17.413 1.00 . A A . 79 PHE HE2 1 1
1 1225 1 1 79 PHE HZ H -15.002 5.579 -18.528 1.00 . A A . 79 PHE HZ 1 1
1 1226 1 1 79 PHE N N -11.835 0.701 -16.785 1.00 . A A . 79 PHE N 1 1
1 1227 1 1 79 PHE O O -10.280 0.953 -13.618 1.00 . A A . 79 PHE O 1 1
1 1228 1 1 80 LEU C C -9.726 -1.706 -12.995 1.00 . A A . 80 LEU C 1 1
1 1229 1 1 80 LEU CA C -11.216 -1.679 -13.303 1.00 . A A . 80 LEU CA 1 1
1 1230 1 1 80 LEU CB C -11.691 -3.092 -13.650 1.00 . A A . 80 LEU CB 1 1
1 1231 1 1 80 LEU CD1 C -12.938 -3.679 -11.552 1.00 . A A . 80 LEU CD1 1 1
1 1232 1 1 80 LEU CD2 C -14.093 -2.462 -13.383 1.00 . A A . 80 LEU CD2 1 1
1 1233 1 1 80 LEU CG C -13.039 -3.496 -13.056 1.00 . A A . 80 LEU CG 1 1
1 1234 1 1 80 LEU H H -12.120 -1.065 -15.120 1.00 . A A . 80 LEU H 1 1
1 1235 1 1 80 LEU HA H -11.741 -1.349 -12.421 1.00 . A A . 80 LEU HA 1 1
1 1236 1 1 80 LEU HB2 H -11.758 -3.170 -14.725 1.00 . A A . 80 LEU HB2 1 1
1 1237 1 1 80 LEU HB3 H -10.950 -3.792 -13.304 1.00 . A A . 80 LEU HB3 1 1
1 1238 1 1 80 LEU HD11 H -12.255 -4.486 -11.331 1.00 . A A . 80 LEU HD11 1 1
1 1239 1 1 80 LEU HD12 H -12.578 -2.767 -11.100 1.00 . A A . 80 LEU HD12 1 1
1 1240 1 1 80 LEU HD13 H -13.914 -3.916 -11.157 1.00 . A A . 80 LEU HD13 1 1
1 1241 1 1 80 LEU HD21 H -14.160 -2.352 -14.457 1.00 . A A . 80 LEU HD21 1 1
1 1242 1 1 80 LEU HD22 H -15.046 -2.782 -12.990 1.00 . A A . 80 LEU HD22 1 1
1 1243 1 1 80 LEU HD23 H -13.814 -1.516 -12.943 1.00 . A A . 80 LEU HD23 1 1
1 1244 1 1 80 LEU HG H -13.347 -4.432 -13.491 1.00 . A A . 80 LEU HG 1 1
1 1245 1 1 80 LEU N N -11.547 -0.748 -14.388 1.00 . A A . 80 LEU N 1 1
1 1246 1 1 80 LEU O O -9.285 -1.125 -12.001 1.00 . A A . 80 LEU O 1 1
1 1247 1 1 81 GLY C C -7.227 -2.970 -12.204 1.00 . A A . 81 GLY C 1 1
1 1248 1 1 81 GLY CA C -7.539 -2.570 -13.631 1.00 . A A . 81 GLY CA 1 1
1 1249 1 1 81 GLY H H -9.387 -2.738 -14.676 1.00 . A A . 81 GLY H 1 1
1 1250 1 1 81 GLY HA2 H -7.185 -3.347 -14.293 1.00 . A A . 81 GLY HA2 1 1
1 1251 1 1 81 GLY HA3 H -7.017 -1.658 -13.858 1.00 . A A . 81 GLY HA3 1 1
1 1252 1 1 81 GLY N N -8.968 -2.379 -13.857 1.00 . A A . 81 GLY N 1 1
1 1253 1 1 81 GLY O O -6.307 -2.437 -11.586 1.00 . A A . 81 GLY O 1 1
1 1254 1 1 82 GLU C C -6.728 -5.345 -10.141 1.00 . A A . 82 GLU C 1 1
1 1255 1 1 82 GLU CA C -7.860 -4.338 -10.296 1.00 . A A . 82 GLU CA 1 1
1 1256 1 1 82 GLU CB C -9.169 -4.953 -9.807 1.00 . A A . 82 GLU CB 1 1
1 1257 1 1 82 GLU CD C -10.783 -6.881 -9.987 1.00 . A A . 82 GLU CD 1 1
1 1258 1 1 82 GLU CG C -9.586 -6.184 -10.591 1.00 . A A . 82 GLU CG 1 1
1 1259 1 1 82 GLU H H -8.676 -4.336 -12.245 1.00 . A A . 82 GLU H 1 1
1 1260 1 1 82 GLU HA H -7.637 -3.466 -9.700 1.00 . A A . 82 GLU HA 1 1
1 1261 1 1 82 GLU HB2 H -9.057 -5.232 -8.769 1.00 . A A . 82 GLU HB2 1 1
1 1262 1 1 82 GLU HB3 H -9.951 -4.215 -9.892 1.00 . A A . 82 GLU HB3 1 1
1 1263 1 1 82 GLU HG2 H -9.833 -5.886 -11.599 1.00 . A A . 82 GLU HG2 1 1
1 1264 1 1 82 GLU HG3 H -8.757 -6.878 -10.614 1.00 . A A . 82 GLU HG3 1 1
1 1265 1 1 82 GLU N N -7.996 -3.914 -11.683 1.00 . A A . 82 GLU N 1 1
1 1266 1 1 82 GLU O O -6.647 -6.060 -9.143 1.00 . A A . 82 GLU O 1 1
1 1267 1 1 82 GLU OE1 O -10.597 -7.632 -9.007 1.00 . A A . 82 GLU OE1 1 1
1 1268 1 1 82 GLU OE2 O -11.901 -6.681 -10.488 1.00 . A A . 82 GLU OE2 1 1
1 1269 1 1 83 GLU C C -3.631 -5.844 -10.220 1.00 . A A . 83 GLU C 1 1
1 1270 1 1 83 GLU CA C -4.759 -6.337 -11.107 1.00 . A A . 83 GLU CA 1 1
1 1271 1 1 83 GLU CB C -4.252 -6.621 -12.517 1.00 . A A . 83 GLU CB 1 1
1 1272 1 1 83 GLU CD C -2.606 -7.943 -13.908 1.00 . A A . 83 GLU CD 1 1
1 1273 1 1 83 GLU CG C -3.023 -7.511 -12.520 1.00 . A A . 83 GLU CG 1 1
1 1274 1 1 83 GLU H H -5.926 -4.761 -11.869 1.00 . A A . 83 GLU H 1 1
1 1275 1 1 83 GLU HA H -5.139 -7.252 -10.683 1.00 . A A . 83 GLU HA 1 1
1 1276 1 1 83 GLU HB2 H -5.034 -7.109 -13.082 1.00 . A A . 83 GLU HB2 1 1
1 1277 1 1 83 GLU HB3 H -4.002 -5.684 -12.994 1.00 . A A . 83 GLU HB3 1 1
1 1278 1 1 83 GLU HG2 H -2.206 -6.967 -12.066 1.00 . A A . 83 GLU HG2 1 1
1 1279 1 1 83 GLU HG3 H -3.237 -8.392 -11.931 1.00 . A A . 83 GLU HG3 1 1
1 1280 1 1 83 GLU N N -5.849 -5.391 -11.126 1.00 . A A . 83 GLU N 1 1
1 1281 1 1 83 GLU O O -2.735 -5.120 -10.655 1.00 . A A . 83 GLU O 1 1
1 1282 1 1 83 GLU OE1 O -2.130 -7.091 -14.683 1.00 . A A . 83 GLU OE1 1 1
1 1283 1 1 83 GLU OE2 O -2.735 -9.144 -14.225 1.00 . A A . 83 GLU OE2 1 1
1 1284 1 1 84 VAL C C -2.281 -7.201 -7.298 1.00 . A A . 84 VAL C 1 1
1 1285 1 1 84 VAL CA C -2.676 -5.919 -7.999 1.00 . A A . 84 VAL CA 1 1
1 1286 1 1 84 VAL CB C -3.162 -4.875 -6.979 1.00 . A A . 84 VAL CB 1 1
1 1287 1 1 84 VAL CG1 C -1.995 -4.318 -6.180 1.00 . A A . 84 VAL CG1 1 1
1 1288 1 1 84 VAL CG2 C -3.919 -3.770 -7.697 1.00 . A A . 84 VAL CG2 1 1
1 1289 1 1 84 VAL H H -4.498 -6.726 -8.667 1.00 . A A . 84 VAL H 1 1
1 1290 1 1 84 VAL HA H -1.820 -5.526 -8.529 1.00 . A A . 84 VAL HA 1 1
1 1291 1 1 84 VAL HB H -3.841 -5.360 -6.293 1.00 . A A . 84 VAL HB 1 1
1 1292 1 1 84 VAL HG11 H -1.291 -3.847 -6.852 1.00 . A A . 84 VAL HG11 1 1
1 1293 1 1 84 VAL HG12 H -2.359 -3.590 -5.470 1.00 . A A . 84 VAL HG12 1 1
1 1294 1 1 84 VAL HG13 H -1.506 -5.123 -5.653 1.00 . A A . 84 VAL HG13 1 1
1 1295 1 1 84 VAL HG21 H -4.680 -4.216 -8.328 1.00 . A A . 84 VAL HG21 1 1
1 1296 1 1 84 VAL HG22 H -4.383 -3.116 -6.973 1.00 . A A . 84 VAL HG22 1 1
1 1297 1 1 84 VAL HG23 H -3.233 -3.207 -8.313 1.00 . A A . 84 VAL HG23 1 1
1 1298 1 1 84 VAL N N -3.707 -6.226 -8.962 1.00 . A A . 84 VAL N 1 1
1 1299 1 1 84 VAL O O -2.714 -7.485 -6.179 1.00 . A A . 84 VAL O 1 1
1 1300 1 1 85 ASN C C 0.022 -9.299 -6.575 1.00 . A A . 85 ASN C 1 1
1 1301 1 1 85 ASN CA C -1.163 -9.327 -7.533 1.00 . A A . 85 ASN CA 1 1
1 1302 1 1 85 ASN CB C -0.853 -10.222 -8.728 1.00 . A A . 85 ASN CB 1 1
1 1303 1 1 85 ASN CG C -1.014 -11.688 -8.399 1.00 . A A . 85 ASN CG 1 1
1 1304 1 1 85 ASN H H -1.099 -7.665 -8.827 1.00 . A A . 85 ASN H 1 1
1 1305 1 1 85 ASN HA H -2.022 -9.718 -7.011 1.00 . A A . 85 ASN HA 1 1
1 1306 1 1 85 ASN HB2 H -1.511 -9.971 -9.545 1.00 . A A . 85 ASN HB2 1 1
1 1307 1 1 85 ASN HB3 H 0.163 -10.054 -9.020 1.00 . A A . 85 ASN HB3 1 1
1 1308 1 1 85 ASN HD21 H 0.917 -11.818 -7.980 1.00 . A A . 85 ASN HD21 1 1
1 1309 1 1 85 ASN HD22 H -0.007 -13.263 -7.727 1.00 . A A . 85 ASN HD22 1 1
1 1310 1 1 85 ASN N N -1.486 -7.992 -7.989 1.00 . A A . 85 ASN N 1 1
1 1311 1 1 85 ASN ND2 N 0.077 -12.321 -8.011 1.00 . A A . 85 ASN ND2 1 1
1 1312 1 1 85 ASN O O 0.996 -8.588 -6.796 1.00 . A A . 85 ASN O 1 1
1 1313 1 1 85 ASN OD1 O -2.102 -12.249 -8.514 1.00 . A A . 85 ASN OD1 1 1
1 1314 1 1 86 PRO C C 2.201 -10.865 -4.876 1.00 . A A . 86 PRO C 1 1
1 1315 1 1 86 PRO CA C 0.939 -10.131 -4.444 1.00 . A A . 86 PRO CA 1 1
1 1316 1 1 86 PRO CB C 0.235 -10.894 -3.310 1.00 . A A . 86 PRO CB 1 1
1 1317 1 1 86 PRO CD C -1.131 -11.037 -5.251 1.00 . A A . 86 PRO CD 1 1
1 1318 1 1 86 PRO CG C -1.179 -11.075 -3.759 1.00 . A A . 86 PRO CG 1 1
1 1319 1 1 86 PRO HA H 1.188 -9.140 -4.113 1.00 . A A . 86 PRO HA 1 1
1 1320 1 1 86 PRO HB2 H 0.724 -11.845 -3.158 1.00 . A A . 86 PRO HB2 1 1
1 1321 1 1 86 PRO HB3 H 0.284 -10.315 -2.405 1.00 . A A . 86 PRO HB3 1 1
1 1322 1 1 86 PRO HD2 H -0.888 -12.008 -5.648 1.00 . A A . 86 PRO HD2 1 1
1 1323 1 1 86 PRO HD3 H -2.052 -10.675 -5.667 1.00 . A A . 86 PRO HD3 1 1
1 1324 1 1 86 PRO HG2 H -1.551 -12.032 -3.423 1.00 . A A . 86 PRO HG2 1 1
1 1325 1 1 86 PRO HG3 H -1.796 -10.274 -3.380 1.00 . A A . 86 PRO HG3 1 1
1 1326 1 1 86 PRO N N -0.057 -10.095 -5.507 1.00 . A A . 86 PRO N 1 1
1 1327 1 1 86 PRO O O 3.273 -10.675 -4.306 1.00 . A A . 86 PRO O 1 1
1 1328 1 1 87 GLU C C 3.774 -11.746 -7.643 1.00 . A A . 87 GLU C 1 1
1 1329 1 1 87 GLU CA C 3.184 -12.458 -6.427 1.00 . A A . 87 GLU CA 1 1
1 1330 1 1 87 GLU CB C 2.769 -13.881 -6.829 1.00 . A A . 87 GLU CB 1 1
1 1331 1 1 87 GLU CD C 0.742 -14.427 -5.396 1.00 . A A . 87 GLU CD 1 1
1 1332 1 1 87 GLU CG C 2.198 -14.730 -5.698 1.00 . A A . 87 GLU CG 1 1
1 1333 1 1 87 GLU H H 1.165 -11.854 -6.262 1.00 . A A . 87 GLU H 1 1
1 1334 1 1 87 GLU HA H 3.941 -12.519 -5.659 1.00 . A A . 87 GLU HA 1 1
1 1335 1 1 87 GLU HB2 H 2.021 -13.815 -7.605 1.00 . A A . 87 GLU HB2 1 1
1 1336 1 1 87 GLU HB3 H 3.634 -14.392 -7.226 1.00 . A A . 87 GLU HB3 1 1
1 1337 1 1 87 GLU HG2 H 2.279 -15.771 -5.971 1.00 . A A . 87 GLU HG2 1 1
1 1338 1 1 87 GLU HG3 H 2.779 -14.549 -4.805 1.00 . A A . 87 GLU HG3 1 1
1 1339 1 1 87 GLU N N 2.057 -11.713 -5.885 1.00 . A A . 87 GLU N 1 1
1 1340 1 1 87 GLU O O 4.461 -12.364 -8.457 1.00 . A A . 87 GLU O 1 1
1 1341 1 1 87 GLU OE1 O -0.072 -14.391 -6.344 1.00 . A A . 87 GLU OE1 1 1
1 1342 1 1 87 GLU OE2 O 0.398 -14.256 -4.211 1.00 . A A . 87 GLU OE2 1 1
1 1343 1 1 88 GLN C C 5.513 -9.343 -8.569 1.00 . A A . 88 GLN C 1 1
1 1344 1 1 88 GLN CA C 4.073 -9.713 -8.906 1.00 . A A . 88 GLN CA 1 1
1 1345 1 1 88 GLN CB C 3.234 -8.479 -9.276 1.00 . A A . 88 GLN CB 1 1
1 1346 1 1 88 GLN CD C 2.446 -6.147 -8.727 1.00 . A A . 88 GLN CD 1 1
1 1347 1 1 88 GLN CG C 3.312 -7.317 -8.299 1.00 . A A . 88 GLN CG 1 1
1 1348 1 1 88 GLN H H 2.926 -9.996 -7.139 1.00 . A A . 88 GLN H 1 1
1 1349 1 1 88 GLN HA H 4.092 -10.384 -9.755 1.00 . A A . 88 GLN HA 1 1
1 1350 1 1 88 GLN HB2 H 3.557 -8.123 -10.242 1.00 . A A . 88 GLN HB2 1 1
1 1351 1 1 88 GLN HB3 H 2.198 -8.783 -9.351 1.00 . A A . 88 GLN HB3 1 1
1 1352 1 1 88 GLN HE21 H 2.260 -5.562 -6.832 1.00 . A A . 88 GLN HE21 1 1
1 1353 1 1 88 GLN HE22 H 1.438 -4.595 -8.014 1.00 . A A . 88 GLN HE22 1 1
1 1354 1 1 88 GLN HG2 H 2.984 -7.654 -7.328 1.00 . A A . 88 GLN HG2 1 1
1 1355 1 1 88 GLN HG3 H 4.338 -6.984 -8.238 1.00 . A A . 88 GLN HG3 1 1
1 1356 1 1 88 GLN N N 3.500 -10.454 -7.791 1.00 . A A . 88 GLN N 1 1
1 1357 1 1 88 GLN NE2 N 2.001 -5.355 -7.764 1.00 . A A . 88 GLN NE2 1 1
1 1358 1 1 88 GLN O O 5.775 -8.655 -7.580 1.00 . A A . 88 GLN O 1 1
1 1359 1 1 88 GLN OE1 O 2.190 -5.947 -9.915 1.00 . A A . 88 GLN OE1 1 1
1 1360 1 1 89 MET C C 8.208 -10.196 -7.672 1.00 . A A . 89 MET C 1 1
1 1361 1 1 89 MET CA C 7.882 -9.810 -9.121 1.00 . A A . 89 MET CA 1 1
1 1362 1 1 89 MET CB C 8.507 -8.450 -9.496 1.00 . A A . 89 MET CB 1 1
1 1363 1 1 89 MET CE C 10.727 -6.359 -8.597 1.00 . A A . 89 MET CE 1 1
1 1364 1 1 89 MET CG C 8.121 -7.284 -8.599 1.00 . A A . 89 MET CG 1 1
1 1365 1 1 89 MET H H 6.127 -10.294 -10.210 1.00 . A A . 89 MET H 1 1
1 1366 1 1 89 MET HA H 8.326 -10.562 -9.757 1.00 . A A . 89 MET HA 1 1
1 1367 1 1 89 MET HB2 H 9.581 -8.547 -9.463 1.00 . A A . 89 MET HB2 1 1
1 1368 1 1 89 MET HB3 H 8.214 -8.205 -10.507 1.00 . A A . 89 MET HB3 1 1
1 1369 1 1 89 MET HE1 H 10.961 -7.208 -9.224 1.00 . A A . 89 MET HE1 1 1
1 1370 1 1 89 MET HE2 H 11.430 -5.563 -8.793 1.00 . A A . 89 MET HE2 1 1
1 1371 1 1 89 MET HE3 H 10.791 -6.649 -7.560 1.00 . A A . 89 MET HE3 1 1
1 1372 1 1 89 MET HG2 H 7.070 -7.074 -8.737 1.00 . A A . 89 MET HG2 1 1
1 1373 1 1 89 MET HG3 H 8.296 -7.567 -7.570 1.00 . A A . 89 MET HG3 1 1
1 1374 1 1 89 MET N N 6.435 -9.857 -9.383 1.00 . A A . 89 MET N 1 1
1 1375 1 1 89 MET O O 9.187 -9.724 -7.088 1.00 . A A . 89 MET O 1 1
1 1376 1 1 89 MET SD S 9.065 -5.791 -8.960 1.00 . A A . 89 MET SD 1 1
1 1377 1 1 90 GLN C C 7.244 -13.083 -5.771 1.00 . A A . 90 GLN C 1 1
1 1378 1 1 90 GLN CA C 7.594 -11.603 -5.772 1.00 . A A . 90 GLN CA 1 1
1 1379 1 1 90 GLN CB C 6.753 -10.866 -4.726 1.00 . A A . 90 GLN CB 1 1
1 1380 1 1 90 GLN CD C 6.495 -8.719 -3.404 1.00 . A A . 90 GLN CD 1 1
1 1381 1 1 90 GLN CG C 7.021 -9.372 -4.667 1.00 . A A . 90 GLN CG 1 1
1 1382 1 1 90 GLN H H 6.592 -11.368 -7.611 1.00 . A A . 90 GLN H 1 1
1 1383 1 1 90 GLN HA H 8.642 -11.493 -5.532 1.00 . A A . 90 GLN HA 1 1
1 1384 1 1 90 GLN HB2 H 5.709 -11.015 -4.955 1.00 . A A . 90 GLN HB2 1 1
1 1385 1 1 90 GLN HB3 H 6.961 -11.288 -3.753 1.00 . A A . 90 GLN HB3 1 1
1 1386 1 1 90 GLN HE21 H 7.915 -7.337 -3.514 1.00 . A A . 90 GLN HE21 1 1
1 1387 1 1 90 GLN HE22 H 6.833 -7.200 -2.174 1.00 . A A . 90 GLN HE22 1 1
1 1388 1 1 90 GLN HG2 H 8.087 -9.211 -4.716 1.00 . A A . 90 GLN HG2 1 1
1 1389 1 1 90 GLN HG3 H 6.550 -8.904 -5.520 1.00 . A A . 90 GLN HG3 1 1
1 1390 1 1 90 GLN N N 7.378 -11.067 -7.106 1.00 . A A . 90 GLN N 1 1
1 1391 1 1 90 GLN NE2 N 7.145 -7.643 -2.987 1.00 . A A . 90 GLN NE2 1 1
1 1392 1 1 90 GLN O O 6.360 -13.508 -6.513 1.00 . A A . 90 GLN O 1 1
1 1393 1 1 90 GLN OE1 O 5.516 -9.172 -2.808 1.00 . A A . 90 GLN OE1 1 1
1 1394 1 1 91 GLN C C 8.055 -15.887 -6.321 1.00 . A A . 91 GLN C 1 1
1 1395 1 1 91 GLN CA C 7.810 -15.302 -4.928 1.00 . A A . 91 GLN CA 1 1
1 1396 1 1 91 GLN CB C 6.437 -15.691 -4.402 1.00 . A A . 91 GLN CB 1 1
1 1397 1 1 91 GLN CD C 4.983 -16.120 -2.380 1.00 . A A . 91 GLN CD 1 1
1 1398 1 1 91 GLN CG C 6.314 -15.604 -2.888 1.00 . A A . 91 GLN CG 1 1
1 1399 1 1 91 GLN H H 8.527 -13.436 -4.298 1.00 . A A . 91 GLN H 1 1
1 1400 1 1 91 GLN HA H 8.565 -15.691 -4.257 1.00 . A A . 91 GLN HA 1 1
1 1401 1 1 91 GLN HB2 H 5.720 -15.014 -4.832 1.00 . A A . 91 GLN HB2 1 1
1 1402 1 1 91 GLN HB3 H 6.215 -16.696 -4.711 1.00 . A A . 91 GLN HB3 1 1
1 1403 1 1 91 GLN HE21 H 4.208 -14.290 -2.506 1.00 . A A . 91 GLN HE21 1 1
1 1404 1 1 91 GLN HE22 H 3.141 -15.536 -1.940 1.00 . A A . 91 GLN HE22 1 1
1 1405 1 1 91 GLN HG2 H 7.104 -16.189 -2.443 1.00 . A A . 91 GLN HG2 1 1
1 1406 1 1 91 GLN HG3 H 6.421 -14.571 -2.592 1.00 . A A . 91 GLN HG3 1 1
1 1407 1 1 91 GLN N N 7.938 -13.854 -4.940 1.00 . A A . 91 GLN N 1 1
1 1408 1 1 91 GLN NE2 N 4.013 -15.230 -2.260 1.00 . A A . 91 GLN NE2 1 1
1 1409 1 1 91 GLN O O 7.559 -16.964 -6.655 1.00 . A A . 91 GLN O 1 1
1 1410 1 1 91 GLN OE1 O 4.833 -17.306 -2.085 1.00 . A A . 91 GLN OE1 1 1
1 1411 1 1 92 GLU C C 9.977 -16.918 -8.411 1.00 . A A . 92 GLU C 1 1
1 1412 1 1 92 GLU CA C 9.229 -15.597 -8.459 1.00 . A A . 92 GLU CA 1 1
1 1413 1 1 92 GLU CB C 10.114 -14.550 -9.135 1.00 . A A . 92 GLU CB 1 1
1 1414 1 1 92 GLU CD C 10.410 -12.171 -9.884 1.00 . A A . 92 GLU CD 1 1
1 1415 1 1 92 GLU CG C 9.468 -13.187 -9.277 1.00 . A A . 92 GLU CG 1 1
1 1416 1 1 92 GLU H H 9.201 -14.314 -6.771 1.00 . A A . 92 GLU H 1 1
1 1417 1 1 92 GLU HA H 8.325 -15.725 -9.035 1.00 . A A . 92 GLU HA 1 1
1 1418 1 1 92 GLU HB2 H 11.018 -14.435 -8.556 1.00 . A A . 92 GLU HB2 1 1
1 1419 1 1 92 GLU HB3 H 10.375 -14.905 -10.122 1.00 . A A . 92 GLU HB3 1 1
1 1420 1 1 92 GLU HG2 H 8.597 -13.276 -9.910 1.00 . A A . 92 GLU HG2 1 1
1 1421 1 1 92 GLU HG3 H 9.168 -12.841 -8.298 1.00 . A A . 92 GLU HG3 1 1
1 1422 1 1 92 GLU N N 8.855 -15.169 -7.109 1.00 . A A . 92 GLU N 1 1
1 1423 1 1 92 GLU O O 10.097 -17.616 -9.418 1.00 . A A . 92 GLU O 1 1
1 1424 1 1 92 GLU OE1 O 11.277 -11.649 -9.150 1.00 . A A . 92 GLU OE1 1 1
1 1425 1 1 92 GLU OE2 O 10.290 -11.892 -11.096 1.00 . A A . 92 GLU OE2 1 1
1 1426 1 1 93 LEU C C 10.517 -19.676 -7.488 1.00 . A A . 93 LEU C 1 1
1 1427 1 1 93 LEU CA C 11.265 -18.437 -7.001 1.00 . A A . 93 LEU CA 1 1
1 1428 1 1 93 LEU CB C 11.596 -18.573 -5.512 1.00 . A A . 93 LEU CB 1 1
1 1429 1 1 93 LEU CD1 C 13.351 -16.795 -5.864 1.00 . A A . 93 LEU CD1 1 1
1 1430 1 1 93 LEU CD2 C 11.418 -16.339 -4.328 1.00 . A A . 93 LEU CD2 1 1
1 1431 1 1 93 LEU CG C 12.361 -17.398 -4.882 1.00 . A A . 93 LEU CG 1 1
1 1432 1 1 93 LEU H H 10.330 -16.642 -6.469 1.00 . A A . 93 LEU H 1 1
1 1433 1 1 93 LEU HA H 12.187 -18.346 -7.555 1.00 . A A . 93 LEU HA 1 1
1 1434 1 1 93 LEU HB2 H 10.669 -18.692 -4.974 1.00 . A A . 93 LEU HB2 1 1
1 1435 1 1 93 LEU HB3 H 12.185 -19.467 -5.377 1.00 . A A . 93 LEU HB3 1 1
1 1436 1 1 93 LEU HD11 H 14.074 -17.543 -6.150 1.00 . A A . 93 LEU HD11 1 1
1 1437 1 1 93 LEU HD12 H 12.822 -16.453 -6.740 1.00 . A A . 93 LEU HD12 1 1
1 1438 1 1 93 LEU HD13 H 13.857 -15.961 -5.401 1.00 . A A . 93 LEU HD13 1 1
1 1439 1 1 93 LEU HD21 H 11.995 -15.551 -3.866 1.00 . A A . 93 LEU HD21 1 1
1 1440 1 1 93 LEU HD22 H 10.821 -15.925 -5.125 1.00 . A A . 93 LEU HD22 1 1
1 1441 1 1 93 LEU HD23 H 10.773 -16.789 -3.588 1.00 . A A . 93 LEU HD23 1 1
1 1442 1 1 93 LEU HG H 12.928 -17.779 -4.056 1.00 . A A . 93 LEU HG 1 1
1 1443 1 1 93 LEU N N 10.489 -17.237 -7.227 1.00 . A A . 93 LEU N 1 1
1 1444 1 1 93 LEU O O 11.135 -20.655 -7.886 1.00 . A A . 93 LEU O 1 1
1 1445 1 1 94 ARG C C 8.685 -21.037 -9.420 1.00 . A A . 94 ARG C 1 1
1 1446 1 1 94 ARG CA C 8.355 -20.696 -7.969 1.00 . A A . 94 ARG CA 1 1
1 1447 1 1 94 ARG CB C 6.886 -20.317 -7.831 1.00 . A A . 94 ARG CB 1 1
1 1448 1 1 94 ARG CD C 6.296 -21.930 -6.034 1.00 . A A . 94 ARG CD 1 1
1 1449 1 1 94 ARG CG C 6.359 -20.468 -6.420 1.00 . A A . 94 ARG CG 1 1
1 1450 1 1 94 ARG CZ C 5.999 -23.252 -3.978 1.00 . A A . 94 ARG CZ 1 1
1 1451 1 1 94 ARG H H 8.752 -18.802 -7.132 1.00 . A A . 94 ARG H 1 1
1 1452 1 1 94 ARG HA H 8.546 -21.564 -7.354 1.00 . A A . 94 ARG HA 1 1
1 1453 1 1 94 ARG HB2 H 6.760 -19.291 -8.129 1.00 . A A . 94 ARG HB2 1 1
1 1454 1 1 94 ARG HB3 H 6.304 -20.945 -8.480 1.00 . A A . 94 ARG HB3 1 1
1 1455 1 1 94 ARG HD2 H 5.621 -22.434 -6.711 1.00 . A A . 94 ARG HD2 1 1
1 1456 1 1 94 ARG HD3 H 7.283 -22.351 -6.134 1.00 . A A . 94 ARG HD3 1 1
1 1457 1 1 94 ARG HE H 5.353 -21.374 -4.240 1.00 . A A . 94 ARG HE 1 1
1 1458 1 1 94 ARG HG2 H 7.023 -19.956 -5.739 1.00 . A A . 94 ARG HG2 1 1
1 1459 1 1 94 ARG HG3 H 5.372 -20.042 -6.361 1.00 . A A . 94 ARG HG3 1 1
1 1460 1 1 94 ARG HH11 H 6.966 -24.211 -5.475 1.00 . A A . 94 ARG HH11 1 1
1 1461 1 1 94 ARG HH12 H 6.769 -25.140 -4.022 1.00 . A A . 94 ARG HH12 1 1
1 1462 1 1 94 ARG HH21 H 5.065 -22.559 -2.314 1.00 . A A . 94 ARG HH21 1 1
1 1463 1 1 94 ARG HH22 H 5.651 -24.193 -2.220 1.00 . A A . 94 ARG HH22 1 1
1 1464 1 1 94 ARG N N 9.189 -19.611 -7.477 1.00 . A A . 94 ARG N 1 1
1 1465 1 1 94 ARG NE N 5.828 -22.126 -4.666 1.00 . A A . 94 ARG NE 1 1
1 1466 1 1 94 ARG NH1 N 6.623 -24.281 -4.536 1.00 . A A . 94 ARG NH1 1 1
1 1467 1 1 94 ARG NH2 N 5.539 -23.343 -2.736 1.00 . A A . 94 ARG NH2 1 1
1 1468 1 1 94 ARG O O 8.941 -22.191 -9.758 1.00 . A A . 94 ARG O 1 1
1 1469 1 1 95 GLU C C 10.522 -20.403 -11.867 1.00 . A A . 95 GLU C 1 1
1 1470 1 1 95 GLU CA C 9.016 -20.239 -11.680 1.00 . A A . 95 GLU CA 1 1
1 1471 1 1 95 GLU CB C 8.486 -19.078 -12.517 1.00 . A A . 95 GLU CB 1 1
1 1472 1 1 95 GLU CD C 6.426 -17.841 -13.311 1.00 . A A . 95 GLU CD 1 1
1 1473 1 1 95 GLU CG C 6.981 -18.916 -12.403 1.00 . A A . 95 GLU CG 1 1
1 1474 1 1 95 GLU H H 8.498 -19.122 -9.958 1.00 . A A . 95 GLU H 1 1
1 1475 1 1 95 GLU HA H 8.527 -21.149 -11.994 1.00 . A A . 95 GLU HA 1 1
1 1476 1 1 95 GLU HB2 H 8.955 -18.162 -12.186 1.00 . A A . 95 GLU HB2 1 1
1 1477 1 1 95 GLU HB3 H 8.733 -19.249 -13.555 1.00 . A A . 95 GLU HB3 1 1
1 1478 1 1 95 GLU HG2 H 6.515 -19.854 -12.656 1.00 . A A . 95 GLU HG2 1 1
1 1479 1 1 95 GLU HG3 H 6.741 -18.663 -11.379 1.00 . A A . 95 GLU HG3 1 1
1 1480 1 1 95 GLU N N 8.701 -20.029 -10.275 1.00 . A A . 95 GLU N 1 1
1 1481 1 1 95 GLU O O 10.981 -20.994 -12.848 1.00 . A A . 95 GLU O 1 1
1 1482 1 1 95 GLU OE1 O 6.324 -18.085 -14.534 1.00 . A A . 95 GLU OE1 1 1
1 1483 1 1 95 GLU OE2 O 6.065 -16.760 -12.811 1.00 . A A . 95 GLU OE2 1 1
1 1484 1 1 96 ALA C C 13.184 -21.398 -10.515 1.00 . A A . 96 ALA C 1 1
1 1485 1 1 96 ALA CA C 12.728 -20.004 -10.923 1.00 . A A . 96 ALA CA 1 1
1 1486 1 1 96 ALA CB C 13.350 -18.953 -10.016 1.00 . A A . 96 ALA CB 1 1
1 1487 1 1 96 ALA H H 10.857 -19.442 -10.152 1.00 . A A . 96 ALA H 1 1
1 1488 1 1 96 ALA HA H 13.060 -19.816 -11.933 1.00 . A A . 96 ALA HA 1 1
1 1489 1 1 96 ALA HB1 H 12.988 -17.975 -10.297 1.00 . A A . 96 ALA HB1 1 1
1 1490 1 1 96 ALA HB2 H 13.082 -19.159 -8.992 1.00 . A A . 96 ALA HB2 1 1
1 1491 1 1 96 ALA HB3 H 14.427 -18.980 -10.119 1.00 . A A . 96 ALA HB3 1 1
1 1492 1 1 96 ALA N N 11.283 -19.902 -10.901 1.00 . A A . 96 ALA N 1 1
1 1493 1 1 96 ALA O O 14.339 -21.759 -10.717 1.00 . A A . 96 ALA O 1 1
1 1494 1 1 97 PHE C C 13.014 -24.324 -10.853 1.00 . A A . 97 PHE C 1 1
1 1495 1 1 97 PHE CA C 12.637 -23.563 -9.600 1.00 . A A . 97 PHE CA 1 1
1 1496 1 1 97 PHE CB C 11.500 -24.288 -8.876 1.00 . A A . 97 PHE CB 1 1
1 1497 1 1 97 PHE CD1 C 12.203 -23.302 -6.681 1.00 . A A . 97 PHE CD1 1 1
1 1498 1 1 97 PHE CD2 C 9.875 -23.584 -7.109 1.00 . A A . 97 PHE CD2 1 1
1 1499 1 1 97 PHE CE1 C 11.912 -22.763 -5.446 1.00 . A A . 97 PHE CE1 1 1
1 1500 1 1 97 PHE CE2 C 9.580 -23.042 -5.876 1.00 . A A . 97 PHE CE2 1 1
1 1501 1 1 97 PHE CG C 11.186 -23.718 -7.527 1.00 . A A . 97 PHE CG 1 1
1 1502 1 1 97 PHE CZ C 10.598 -22.631 -5.045 1.00 . A A . 97 PHE CZ 1 1
1 1503 1 1 97 PHE H H 11.387 -21.855 -9.741 1.00 . A A . 97 PHE H 1 1
1 1504 1 1 97 PHE HA H 13.497 -23.515 -8.950 1.00 . A A . 97 PHE HA 1 1
1 1505 1 1 97 PHE HB2 H 10.604 -24.231 -9.477 1.00 . A A . 97 PHE HB2 1 1
1 1506 1 1 97 PHE HB3 H 11.771 -25.324 -8.745 1.00 . A A . 97 PHE HB3 1 1
1 1507 1 1 97 PHE HD1 H 13.231 -23.407 -6.995 1.00 . A A . 97 PHE HD1 1 1
1 1508 1 1 97 PHE HD2 H 9.075 -23.907 -7.758 1.00 . A A . 97 PHE HD2 1 1
1 1509 1 1 97 PHE HE1 H 12.713 -22.442 -4.793 1.00 . A A . 97 PHE HE1 1 1
1 1510 1 1 97 PHE HE2 H 8.552 -22.943 -5.562 1.00 . A A . 97 PHE HE2 1 1
1 1511 1 1 97 PHE HZ H 10.366 -22.204 -4.082 1.00 . A A . 97 PHE HZ 1 1
1 1512 1 1 97 PHE N N 12.285 -22.196 -9.946 1.00 . A A . 97 PHE N 1 1
1 1513 1 1 97 PHE O O 14.059 -24.954 -10.908 1.00 . A A . 97 PHE O 1 1
1 1514 1 1 98 ARG C C 13.653 -24.246 -13.834 1.00 . A A . 98 ARG C 1 1
1 1515 1 1 98 ARG CA C 12.435 -24.866 -13.155 1.00 . A A . 98 ARG CA 1 1
1 1516 1 1 98 ARG CB C 11.204 -24.751 -14.052 1.00 . A A . 98 ARG CB 1 1
1 1517 1 1 98 ARG CD C 8.751 -25.226 -14.337 1.00 . A A . 98 ARG CD 1 1
1 1518 1 1 98 ARG CG C 9.975 -25.417 -13.461 1.00 . A A . 98 ARG CG 1 1
1 1519 1 1 98 ARG CZ C 7.267 -23.270 -14.079 1.00 . A A . 98 ARG CZ 1 1
1 1520 1 1 98 ARG H H 11.367 -23.672 -11.770 1.00 . A A . 98 ARG H 1 1
1 1521 1 1 98 ARG HA H 12.634 -25.909 -12.962 1.00 . A A . 98 ARG HA 1 1
1 1522 1 1 98 ARG HB2 H 10.981 -23.707 -14.213 1.00 . A A . 98 ARG HB2 1 1
1 1523 1 1 98 ARG HB3 H 11.419 -25.216 -15.003 1.00 . A A . 98 ARG HB3 1 1
1 1524 1 1 98 ARG HD2 H 8.949 -25.658 -15.306 1.00 . A A . 98 ARG HD2 1 1
1 1525 1 1 98 ARG HD3 H 7.916 -25.737 -13.881 1.00 . A A . 98 ARG HD3 1 1
1 1526 1 1 98 ARG HE H 9.038 -23.251 -15.014 1.00 . A A . 98 ARG HE 1 1
1 1527 1 1 98 ARG HG2 H 10.166 -26.476 -13.361 1.00 . A A . 98 ARG HG2 1 1
1 1528 1 1 98 ARG HG3 H 9.783 -24.992 -12.488 1.00 . A A . 98 ARG HG3 1 1
1 1529 1 1 98 ARG HH11 H 6.638 -24.931 -13.082 1.00 . A A . 98 ARG HH11 1 1
1 1530 1 1 98 ARG HH12 H 5.555 -23.565 -13.019 1.00 . A A . 98 ARG HH12 1 1
1 1531 1 1 98 ARG HH21 H 7.644 -21.462 -14.915 1.00 . A A . 98 ARG HH21 1 1
1 1532 1 1 98 ARG HH22 H 6.134 -21.589 -14.057 1.00 . A A . 98 ARG HH22 1 1
1 1533 1 1 98 ARG N N 12.178 -24.212 -11.877 1.00 . A A . 98 ARG N 1 1
1 1534 1 1 98 ARG NE N 8.403 -23.816 -14.512 1.00 . A A . 98 ARG NE 1 1
1 1535 1 1 98 ARG NH1 N 6.423 -23.977 -13.333 1.00 . A A . 98 ARG NH1 1 1
1 1536 1 1 98 ARG NH2 N 6.991 -22.007 -14.370 1.00 . A A . 98 ARG NH2 1 1
1 1537 1 1 98 ARG O O 14.311 -24.876 -14.664 1.00 . A A . 98 ARG O 1 1
1 1538 1 1 99 LEU C C 16.397 -22.919 -13.428 1.00 . A A . 99 LEU C 1 1
1 1539 1 1 99 LEU CA C 15.104 -22.288 -13.958 1.00 . A A . 99 LEU CA 1 1
1 1540 1 1 99 LEU CB C 15.004 -20.839 -13.491 1.00 . A A . 99 LEU CB 1 1
1 1541 1 1 99 LEU CD1 C 15.367 -19.778 -15.703 1.00 . A A . 99 LEU CD1 1 1
1 1542 1 1 99 LEU CD2 C 15.710 -18.455 -13.612 1.00 . A A . 99 LEU CD2 1 1
1 1543 1 1 99 LEU CG C 15.834 -19.823 -14.263 1.00 . A A . 99 LEU CG 1 1
1 1544 1 1 99 LEU H H 13.341 -22.545 -12.848 1.00 . A A . 99 LEU H 1 1
1 1545 1 1 99 LEU HA H 15.099 -22.321 -15.036 1.00 . A A . 99 LEU HA 1 1
1 1546 1 1 99 LEU HB2 H 13.969 -20.539 -13.551 1.00 . A A . 99 LEU HB2 1 1
1 1547 1 1 99 LEU HB3 H 15.309 -20.801 -12.456 1.00 . A A . 99 LEU HB3 1 1
1 1548 1 1 99 LEU HD11 H 14.323 -19.502 -15.729 1.00 . A A . 99 LEU HD11 1 1
1 1549 1 1 99 LEU HD12 H 15.949 -19.055 -16.251 1.00 . A A . 99 LEU HD12 1 1
1 1550 1 1 99 LEU HD13 H 15.490 -20.756 -16.146 1.00 . A A . 99 LEU HD13 1 1
1 1551 1 1 99 LEU HD21 H 16.216 -17.717 -14.216 1.00 . A A . 99 LEU HD21 1 1
1 1552 1 1 99 LEU HD22 H 14.663 -18.195 -13.524 1.00 . A A . 99 LEU HD22 1 1
1 1553 1 1 99 LEU HD23 H 16.153 -18.486 -12.629 1.00 . A A . 99 LEU HD23 1 1
1 1554 1 1 99 LEU HG H 16.873 -20.118 -14.249 1.00 . A A . 99 LEU HG 1 1
1 1555 1 1 99 LEU N N 13.941 -23.006 -13.465 1.00 . A A . 99 LEU N 1 1
1 1556 1 1 99 LEU O O 17.401 -23.007 -14.137 1.00 . A A . 99 LEU O 1 1
1 1557 1 1 100 TYR C C 17.452 -25.439 -11.443 1.00 . A A . 100 TYR C 1 1
1 1558 1 1 100 TYR CA C 17.521 -23.920 -11.512 1.00 . A A . 100 TYR CA 1 1
1 1559 1 1 100 TYR CB C 17.627 -23.367 -10.090 1.00 . A A . 100 TYR CB 1 1
1 1560 1 1 100 TYR CD1 C 19.264 -21.443 -10.179 1.00 . A A . 100 TYR CD1 1 1
1 1561 1 1 100 TYR CD2 C 16.973 -20.956 -9.743 1.00 . A A . 100 TYR CD2 1 1
1 1562 1 1 100 TYR CE1 C 19.573 -20.098 -10.090 1.00 . A A . 100 TYR CE1 1 1
1 1563 1 1 100 TYR CE2 C 17.273 -19.609 -9.652 1.00 . A A . 100 TYR CE2 1 1
1 1564 1 1 100 TYR CG C 17.961 -21.893 -10.007 1.00 . A A . 100 TYR CG 1 1
1 1565 1 1 100 TYR CZ C 18.572 -19.185 -9.828 1.00 . A A . 100 TYR CZ 1 1
1 1566 1 1 100 TYR H H 15.503 -23.346 -11.693 1.00 . A A . 100 TYR H 1 1
1 1567 1 1 100 TYR HA H 18.396 -23.630 -12.071 1.00 . A A . 100 TYR HA 1 1
1 1568 1 1 100 TYR HB2 H 16.683 -23.513 -9.590 1.00 . A A . 100 TYR HB2 1 1
1 1569 1 1 100 TYR HB3 H 18.391 -23.912 -9.561 1.00 . A A . 100 TYR HB3 1 1
1 1570 1 1 100 TYR HD1 H 20.045 -22.161 -10.385 1.00 . A A . 100 TYR HD1 1 1
1 1571 1 1 100 TYR HD2 H 15.953 -21.291 -9.606 1.00 . A A . 100 TYR HD2 1 1
1 1572 1 1 100 TYR HE1 H 20.592 -19.767 -10.229 1.00 . A A . 100 TYR HE1 1 1
1 1573 1 1 100 TYR HE2 H 16.490 -18.895 -9.446 1.00 . A A . 100 TYR HE2 1 1
1 1574 1 1 100 TYR HH H 19.641 -17.647 -10.289 1.00 . A A . 100 TYR HH 1 1
1 1575 1 1 100 TYR N N 16.351 -23.372 -12.180 1.00 . A A . 100 TYR N 1 1
1 1576 1 1 100 TYR O O 18.389 -26.088 -11.003 1.00 . A A . 100 TYR O 1 1
1 1577 1 1 100 TYR OH O 18.874 -17.846 -9.729 1.00 . A A . 100 TYR OH 1 1
1 1578 1 1 101 ASP C C 16.866 -28.207 -12.830 1.00 . A A . 101 ASP C 1 1
1 1579 1 1 101 ASP CA C 16.117 -27.434 -11.751 1.00 . A A . 101 ASP CA 1 1
1 1580 1 1 101 ASP CB C 14.624 -27.754 -11.799 1.00 . A A . 101 ASP CB 1 1
1 1581 1 1 101 ASP CG C 14.330 -29.232 -11.659 1.00 . A A . 101 ASP CG 1 1
1 1582 1 1 101 ASP H H 15.640 -25.436 -12.262 1.00 . A A . 101 ASP H 1 1
1 1583 1 1 101 ASP HA H 16.502 -27.738 -10.789 1.00 . A A . 101 ASP HA 1 1
1 1584 1 1 101 ASP HB2 H 14.127 -27.232 -10.995 1.00 . A A . 101 ASP HB2 1 1
1 1585 1 1 101 ASP HB3 H 14.222 -27.414 -12.742 1.00 . A A . 101 ASP HB3 1 1
1 1586 1 1 101 ASP N N 16.339 -25.998 -11.870 1.00 . A A . 101 ASP N 1 1
1 1587 1 1 101 ASP O O 16.304 -28.578 -13.864 1.00 . A A . 101 ASP O 1 1
1 1588 1 1 101 ASP OD1 O 15.145 -29.965 -11.060 1.00 . A A . 101 ASP OD1 1 1
1 1589 1 1 101 ASP OD2 O 13.280 -29.672 -12.169 1.00 . A A . 101 ASP OD2 1 1
1 1590 1 1 102 LYS C C 18.452 -30.675 -13.478 1.00 . A A . 102 LYS C 1 1
1 1591 1 1 102 LYS CA C 18.977 -29.248 -13.449 1.00 . A A . 102 LYS CA 1 1
1 1592 1 1 102 LYS CB C 20.429 -29.288 -12.968 1.00 . A A . 102 LYS CB 1 1
1 1593 1 1 102 LYS CD C 20.942 -27.050 -11.973 1.00 . A A . 102 LYS CD 1 1
1 1594 1 1 102 LYS CE C 21.674 -25.730 -12.158 1.00 . A A . 102 LYS CE 1 1
1 1595 1 1 102 LYS CG C 21.171 -27.984 -13.137 1.00 . A A . 102 LYS CG 1 1
1 1596 1 1 102 LYS H H 18.568 -27.942 -11.830 1.00 . A A . 102 LYS H 1 1
1 1597 1 1 102 LYS HA H 18.949 -28.835 -14.443 1.00 . A A . 102 LYS HA 1 1
1 1598 1 1 102 LYS HB2 H 20.439 -29.549 -11.920 1.00 . A A . 102 LYS HB2 1 1
1 1599 1 1 102 LYS HB3 H 20.956 -30.052 -13.523 1.00 . A A . 102 LYS HB3 1 1
1 1600 1 1 102 LYS HD2 H 19.882 -26.855 -11.895 1.00 . A A . 102 LYS HD2 1 1
1 1601 1 1 102 LYS HD3 H 21.291 -27.524 -11.068 1.00 . A A . 102 LYS HD3 1 1
1 1602 1 1 102 LYS HE2 H 21.378 -25.299 -13.102 1.00 . A A . 102 LYS HE2 1 1
1 1603 1 1 102 LYS HE3 H 21.393 -25.063 -11.356 1.00 . A A . 102 LYS HE3 1 1
1 1604 1 1 102 LYS HG2 H 22.226 -28.188 -13.221 1.00 . A A . 102 LYS HG2 1 1
1 1605 1 1 102 LYS HG3 H 20.817 -27.509 -14.036 1.00 . A A . 102 LYS HG3 1 1
1 1606 1 1 102 LYS HZ1 H 23.407 -26.879 -12.408 1.00 . A A . 102 LYS HZ1 1 1
1 1607 1 1 102 LYS HZ2 H 23.530 -25.693 -11.197 1.00 . A A . 102 LYS HZ2 1 1
1 1608 1 1 102 LYS HZ3 H 23.590 -25.251 -12.837 1.00 . A A . 102 LYS HZ3 1 1
1 1609 1 1 102 LYS N N 18.154 -28.406 -12.590 1.00 . A A . 102 LYS N 1 1
1 1610 1 1 102 LYS NZ N 23.152 -25.901 -12.150 1.00 . A A . 102 LYS NZ 1 1
1 1611 1 1 102 LYS O O 18.439 -31.329 -14.519 1.00 . A A . 102 LYS O 1 1
1 1612 1 1 103 GLU C C 16.406 -32.953 -12.822 1.00 . A A . 103 GLU C 1 1
1 1613 1 1 103 GLU CA C 17.701 -32.546 -12.120 1.00 . A A . 103 GLU CA 1 1
1 1614 1 1 103 GLU CB C 17.612 -32.838 -10.627 1.00 . A A . 103 GLU CB 1 1
1 1615 1 1 103 GLU CD C 20.079 -33.205 -10.240 1.00 . A A . 103 GLU CD 1 1
1 1616 1 1 103 GLU CG C 18.851 -32.407 -9.867 1.00 . A A . 103 GLU CG 1 1
1 1617 1 1 103 GLU H H 17.923 -30.515 -11.570 1.00 . A A . 103 GLU H 1 1
1 1618 1 1 103 GLU HA H 18.514 -33.121 -12.530 1.00 . A A . 103 GLU HA 1 1
1 1619 1 1 103 GLU HB2 H 16.761 -32.315 -10.218 1.00 . A A . 103 GLU HB2 1 1
1 1620 1 1 103 GLU HB3 H 17.479 -33.900 -10.483 1.00 . A A . 103 GLU HB3 1 1
1 1621 1 1 103 GLU HG2 H 19.041 -31.369 -10.092 1.00 . A A . 103 GLU HG2 1 1
1 1622 1 1 103 GLU HG3 H 18.669 -32.520 -8.811 1.00 . A A . 103 GLU HG3 1 1
1 1623 1 1 103 GLU N N 18.024 -31.140 -12.318 1.00 . A A . 103 GLU N 1 1
1 1624 1 1 103 GLU O O 16.299 -34.061 -13.355 1.00 . A A . 103 GLU O 1 1
1 1625 1 1 103 GLU OE1 O 20.289 -34.285 -9.647 1.00 . A A . 103 GLU OE1 1 1
1 1626 1 1 103 GLU OE2 O 20.845 -32.746 -11.114 1.00 . A A . 103 GLU OE2 1 1
1 1627 1 1 104 GLY C C 13.096 -32.868 -12.661 1.00 . A A . 104 GLY C 1 1
1 1628 1 1 104 GLY CA C 14.195 -32.309 -13.546 1.00 . A A . 104 GLY CA 1 1
1 1629 1 1 104 GLY H H 15.537 -31.220 -12.316 1.00 . A A . 104 GLY H 1 1
1 1630 1 1 104 GLY HA2 H 13.851 -31.382 -13.978 1.00 . A A . 104 GLY HA2 1 1
1 1631 1 1 104 GLY HA3 H 14.392 -33.013 -14.341 1.00 . A A . 104 GLY HA3 1 1
1 1632 1 1 104 GLY N N 15.428 -32.059 -12.825 1.00 . A A . 104 GLY N 1 1
1 1633 1 1 104 GLY O O 12.445 -33.849 -13.016 1.00 . A A . 104 GLY O 1 1
1 1634 1 1 105 ASN C C 10.732 -31.673 -10.481 1.00 . A A . 105 ASN C 1 1
1 1635 1 1 105 ASN CA C 11.855 -32.694 -10.581 1.00 . A A . 105 ASN CA 1 1
1 1636 1 1 105 ASN CB C 12.445 -32.909 -9.185 1.00 . A A . 105 ASN CB 1 1
1 1637 1 1 105 ASN CG C 13.649 -33.829 -9.176 1.00 . A A . 105 ASN CG 1 1
1 1638 1 1 105 ASN H H 13.405 -31.432 -11.306 1.00 . A A . 105 ASN H 1 1
1 1639 1 1 105 ASN HA H 11.455 -33.627 -10.945 1.00 . A A . 105 ASN HA 1 1
1 1640 1 1 105 ASN HB2 H 12.747 -31.955 -8.782 1.00 . A A . 105 ASN HB2 1 1
1 1641 1 1 105 ASN HB3 H 11.687 -33.337 -8.545 1.00 . A A . 105 ASN HB3 1 1
1 1642 1 1 105 ASN HD21 H 14.868 -32.264 -9.280 1.00 . A A . 105 ASN HD21 1 1
1 1643 1 1 105 ASN HD22 H 15.632 -33.819 -9.238 1.00 . A A . 105 ASN HD22 1 1
1 1644 1 1 105 ASN N N 12.877 -32.240 -11.517 1.00 . A A . 105 ASN N 1 1
1 1645 1 1 105 ASN ND2 N 14.835 -33.245 -9.237 1.00 . A A . 105 ASN ND2 1 1
1 1646 1 1 105 ASN O O 9.638 -31.979 -10.007 1.00 . A A . 105 ASN O 1 1
1 1647 1 1 105 ASN OD1 O 13.517 -35.049 -9.089 1.00 . A A . 105 ASN OD1 1 1
1 1648 1 1 106 GLY C C 10.434 -28.647 -9.411 1.00 . A A . 106 GLY C 1 1
1 1649 1 1 106 GLY CA C 10.098 -29.348 -10.708 1.00 . A A . 106 GLY CA 1 1
1 1650 1 1 106 GLY H H 11.853 -30.302 -11.424 1.00 . A A . 106 GLY H 1 1
1 1651 1 1 106 GLY HA2 H 10.179 -28.648 -11.527 1.00 . A A . 106 GLY HA2 1 1
1 1652 1 1 106 GLY HA3 H 9.087 -29.723 -10.656 1.00 . A A . 106 GLY HA3 1 1
1 1653 1 1 106 GLY N N 11.009 -30.456 -10.931 1.00 . A A . 106 GLY N 1 1
1 1654 1 1 106 GLY O O 10.146 -27.466 -9.222 1.00 . A A . 106 GLY O 1 1
1 1655 1 1 107 TYR C C 13.099 -28.935 -7.413 1.00 . A A . 107 TYR C 1 1
1 1656 1 1 107 TYR CA C 11.595 -28.906 -7.276 1.00 . A A . 107 TYR CA 1 1
1 1657 1 1 107 TYR CB C 11.178 -29.814 -6.113 1.00 . A A . 107 TYR CB 1 1
1 1658 1 1 107 TYR CD1 C 8.694 -29.556 -6.408 1.00 . A A . 107 TYR CD1 1 1
1 1659 1 1 107 TYR CD2 C 9.580 -31.759 -6.233 1.00 . A A . 107 TYR CD2 1 1
1 1660 1 1 107 TYR CE1 C 7.423 -30.073 -6.542 1.00 . A A . 107 TYR CE1 1 1
1 1661 1 1 107 TYR CE2 C 8.310 -32.286 -6.366 1.00 . A A . 107 TYR CE2 1 1
1 1662 1 1 107 TYR CG C 9.791 -30.386 -6.254 1.00 . A A . 107 TYR CG 1 1
1 1663 1 1 107 TYR CZ C 7.236 -31.439 -6.518 1.00 . A A . 107 TYR CZ 1 1
1 1664 1 1 107 TYR H H 11.186 -30.348 -8.736 1.00 . A A . 107 TYR H 1 1
1 1665 1 1 107 TYR HA H 11.252 -27.892 -7.105 1.00 . A A . 107 TYR HA 1 1
1 1666 1 1 107 TYR HB2 H 11.872 -30.639 -6.043 1.00 . A A . 107 TYR HB2 1 1
1 1667 1 1 107 TYR HB3 H 11.211 -29.246 -5.194 1.00 . A A . 107 TYR HB3 1 1
1 1668 1 1 107 TYR HD1 H 8.851 -28.486 -6.425 1.00 . A A . 107 TYR HD1 1 1
1 1669 1 1 107 TYR HD2 H 10.425 -32.419 -6.111 1.00 . A A . 107 TYR HD2 1 1
1 1670 1 1 107 TYR HE1 H 6.578 -29.408 -6.662 1.00 . A A . 107 TYR HE1 1 1
1 1671 1 1 107 TYR HE2 H 8.163 -33.356 -6.347 1.00 . A A . 107 TYR HE2 1 1
1 1672 1 1 107 TYR HH H 5.578 -31.615 -7.479 1.00 . A A . 107 TYR HH 1 1
1 1673 1 1 107 TYR N N 11.060 -29.404 -8.526 1.00 . A A . 107 TYR N 1 1
1 1674 1 1 107 TYR O O 13.633 -29.776 -8.139 1.00 . A A . 107 TYR O 1 1
1 1675 1 1 107 TYR OH O 5.970 -31.956 -6.658 1.00 . A A . 107 TYR OH 1 1
1 1676 1 1 108 ILE C C 15.831 -28.927 -5.753 1.00 . A A . 108 ILE C 1 1
1 1677 1 1 108 ILE CA C 15.235 -28.053 -6.843 1.00 . A A . 108 ILE CA 1 1
1 1678 1 1 108 ILE CB C 15.850 -26.640 -6.790 1.00 . A A . 108 ILE CB 1 1
1 1679 1 1 108 ILE CD1 C 16.417 -24.795 -5.164 1.00 . A A . 108 ILE CD1 1 1
1 1680 1 1 108 ILE CG1 C 15.457 -25.906 -5.513 1.00 . A A . 108 ILE CG1 1 1
1 1681 1 1 108 ILE CG2 C 15.446 -25.848 -8.021 1.00 . A A . 108 ILE CG2 1 1
1 1682 1 1 108 ILE H H 13.332 -27.418 -6.139 1.00 . A A . 108 ILE H 1 1
1 1683 1 1 108 ILE HA H 15.485 -28.490 -7.800 1.00 . A A . 108 ILE HA 1 1
1 1684 1 1 108 ILE HB H 16.926 -26.743 -6.814 1.00 . A A . 108 ILE HB 1 1
1 1685 1 1 108 ILE HD11 H 17.407 -25.209 -5.015 1.00 . A A . 108 ILE HD11 1 1
1 1686 1 1 108 ILE HD12 H 16.446 -24.076 -5.971 1.00 . A A . 108 ILE HD12 1 1
1 1687 1 1 108 ILE HD13 H 16.092 -24.307 -4.258 1.00 . A A . 108 ILE HD13 1 1
1 1688 1 1 108 ILE HG12 H 14.473 -25.476 -5.639 1.00 . A A . 108 ILE HG12 1 1
1 1689 1 1 108 ILE HG13 H 15.438 -26.603 -4.690 1.00 . A A . 108 ILE HG13 1 1
1 1690 1 1 108 ILE HG21 H 14.369 -25.793 -8.079 1.00 . A A . 108 ILE HG21 1 1
1 1691 1 1 108 ILE HG22 H 15.856 -24.851 -7.958 1.00 . A A . 108 ILE HG22 1 1
1 1692 1 1 108 ILE HG23 H 15.832 -26.341 -8.902 1.00 . A A . 108 ILE HG23 1 1
1 1693 1 1 108 ILE N N 13.791 -28.054 -6.736 1.00 . A A . 108 ILE N 1 1
1 1694 1 1 108 ILE O O 15.461 -28.832 -4.586 1.00 . A A . 108 ILE O 1 1
1 1695 1 1 109 SER C C 18.278 -29.966 -4.265 1.00 . A A . 109 SER C 1 1
1 1696 1 1 109 SER CA C 17.356 -30.721 -5.217 1.00 . A A . 109 SER CA 1 1
1 1697 1 1 109 SER CB C 18.134 -31.787 -5.986 1.00 . A A . 109 SER CB 1 1
1 1698 1 1 109 SER H H 17.003 -29.826 -7.094 1.00 . A A . 109 SER H 1 1
1 1699 1 1 109 SER HA H 16.572 -31.198 -4.645 1.00 . A A . 109 SER HA 1 1
1 1700 1 1 109 SER HB2 H 18.911 -31.310 -6.564 1.00 . A A . 109 SER HB2 1 1
1 1701 1 1 109 SER HB3 H 18.575 -32.483 -5.289 1.00 . A A . 109 SER HB3 1 1
1 1702 1 1 109 SER HG H 17.613 -33.396 -6.978 1.00 . A A . 109 SER HG 1 1
1 1703 1 1 109 SER N N 16.735 -29.803 -6.149 1.00 . A A . 109 SER N 1 1
1 1704 1 1 109 SER O O 18.563 -28.786 -4.468 1.00 . A A . 109 SER O 1 1
1 1705 1 1 109 SER OG O 17.281 -32.498 -6.869 1.00 . A A . 109 SER OG 1 1
1 1706 1 1 110 THR C C 20.977 -29.625 -2.937 1.00 . A A . 110 THR C 1 1
1 1707 1 1 110 THR CA C 19.633 -29.976 -2.286 1.00 . A A . 110 THR CA 1 1
1 1708 1 1 110 THR CB C 19.829 -30.859 -1.045 1.00 . A A . 110 THR CB 1 1
1 1709 1 1 110 THR CG2 C 18.531 -30.960 -0.249 1.00 . A A . 110 THR CG2 1 1
1 1710 1 1 110 THR H H 18.529 -31.576 -3.115 1.00 . A A . 110 THR H 1 1
1 1711 1 1 110 THR HA H 19.152 -29.060 -1.975 1.00 . A A . 110 THR HA 1 1
1 1712 1 1 110 THR HB H 20.584 -30.411 -0.420 1.00 . A A . 110 THR HB 1 1
1 1713 1 1 110 THR HG1 H 20.200 -32.763 -0.679 1.00 . A A . 110 THR HG1 1 1
1 1714 1 1 110 THR HG21 H 18.212 -29.971 0.052 1.00 . A A . 110 THR HG21 1 1
1 1715 1 1 110 THR HG22 H 18.693 -31.567 0.631 1.00 . A A . 110 THR HG22 1 1
1 1716 1 1 110 THR HG23 H 17.766 -31.411 -0.863 1.00 . A A . 110 THR HG23 1 1
1 1717 1 1 110 THR N N 18.758 -30.628 -3.237 1.00 . A A . 110 THR N 1 1
1 1718 1 1 110 THR O O 21.664 -28.694 -2.517 1.00 . A A . 110 THR O 1 1
1 1719 1 1 110 THR OG1 O 20.254 -32.171 -1.437 1.00 . A A . 110 THR OG1 1 1
1 1720 1 1 111 ASP C C 22.475 -28.689 -5.405 1.00 . A A . 111 ASP C 1 1
1 1721 1 1 111 ASP CA C 22.532 -30.075 -4.771 1.00 . A A . 111 ASP CA 1 1
1 1722 1 1 111 ASP CB C 22.734 -31.121 -5.872 1.00 . A A . 111 ASP CB 1 1
1 1723 1 1 111 ASP CG C 23.153 -32.470 -5.326 1.00 . A A . 111 ASP CG 1 1
1 1724 1 1 111 ASP H H 20.749 -31.107 -4.262 1.00 . A A . 111 ASP H 1 1
1 1725 1 1 111 ASP HA H 23.372 -30.114 -4.095 1.00 . A A . 111 ASP HA 1 1
1 1726 1 1 111 ASP HB2 H 21.808 -31.249 -6.412 1.00 . A A . 111 ASP HB2 1 1
1 1727 1 1 111 ASP HB3 H 23.496 -30.775 -6.553 1.00 . A A . 111 ASP HB3 1 1
1 1728 1 1 111 ASP N N 21.321 -30.352 -3.999 1.00 . A A . 111 ASP N 1 1
1 1729 1 1 111 ASP O O 23.406 -27.896 -5.270 1.00 . A A . 111 ASP O 1 1
1 1730 1 1 111 ASP OD1 O 24.282 -32.578 -4.801 1.00 . A A . 111 ASP OD1 1 1
1 1731 1 1 111 ASP OD2 O 22.354 -33.427 -5.416 1.00 . A A . 111 ASP OD2 1 1
1 1732 1 1 112 VAL C C 20.988 -25.997 -5.724 1.00 . A A . 112 VAL C 1 1
1 1733 1 1 112 VAL CA C 21.213 -27.109 -6.752 1.00 . A A . 112 VAL CA 1 1
1 1734 1 1 112 VAL CB C 20.056 -27.132 -7.782 1.00 . A A . 112 VAL CB 1 1
1 1735 1 1 112 VAL CG1 C 18.823 -27.752 -7.187 1.00 . A A . 112 VAL CG1 1 1
1 1736 1 1 112 VAL CG2 C 19.761 -25.734 -8.298 1.00 . A A . 112 VAL CG2 1 1
1 1737 1 1 112 VAL H H 20.664 -29.061 -6.151 1.00 . A A . 112 VAL H 1 1
1 1738 1 1 112 VAL HA H 22.130 -26.899 -7.284 1.00 . A A . 112 VAL HA 1 1
1 1739 1 1 112 VAL HB H 20.341 -27.742 -8.615 1.00 . A A . 112 VAL HB 1 1
1 1740 1 1 112 VAL HG11 H 19.025 -28.784 -6.941 1.00 . A A . 112 VAL HG11 1 1
1 1741 1 1 112 VAL HG12 H 18.549 -27.215 -6.291 1.00 . A A . 112 VAL HG12 1 1
1 1742 1 1 112 VAL HG13 H 18.015 -27.705 -7.902 1.00 . A A . 112 VAL HG13 1 1
1 1743 1 1 112 VAL HG21 H 18.948 -25.775 -9.007 1.00 . A A . 112 VAL HG21 1 1
1 1744 1 1 112 VAL HG22 H 19.483 -25.097 -7.470 1.00 . A A . 112 VAL HG22 1 1
1 1745 1 1 112 VAL HG23 H 20.641 -25.334 -8.780 1.00 . A A . 112 VAL HG23 1 1
1 1746 1 1 112 VAL N N 21.378 -28.398 -6.090 1.00 . A A . 112 VAL N 1 1
1 1747 1 1 112 VAL O O 21.453 -24.875 -5.900 1.00 . A A . 112 VAL O 1 1
1 1748 1 1 113 MET C C 21.455 -24.868 -3.042 1.00 . A A . 113 MET C 1 1
1 1749 1 1 113 MET CA C 20.099 -25.347 -3.565 1.00 . A A . 113 MET CA 1 1
1 1750 1 1 113 MET CB C 19.270 -25.969 -2.441 1.00 . A A . 113 MET CB 1 1
1 1751 1 1 113 MET CE C 18.538 -22.596 -2.436 1.00 . A A . 113 MET CE 1 1
1 1752 1 1 113 MET CG C 19.052 -25.068 -1.233 1.00 . A A . 113 MET CG 1 1
1 1753 1 1 113 MET H H 19.899 -27.208 -4.562 1.00 . A A . 113 MET H 1 1
1 1754 1 1 113 MET HA H 19.564 -24.500 -3.971 1.00 . A A . 113 MET HA 1 1
1 1755 1 1 113 MET HB2 H 18.301 -26.228 -2.839 1.00 . A A . 113 MET HB2 1 1
1 1756 1 1 113 MET HB3 H 19.760 -26.869 -2.107 1.00 . A A . 113 MET HB3 1 1
1 1757 1 1 113 MET HE1 H 17.824 -21.820 -2.682 1.00 . A A . 113 MET HE1 1 1
1 1758 1 1 113 MET HE2 H 19.351 -22.168 -1.869 1.00 . A A . 113 MET HE2 1 1
1 1759 1 1 113 MET HE3 H 18.921 -23.035 -3.349 1.00 . A A . 113 MET HE3 1 1
1 1760 1 1 113 MET HG2 H 18.806 -25.686 -0.383 1.00 . A A . 113 MET HG2 1 1
1 1761 1 1 113 MET HG3 H 19.972 -24.537 -1.030 1.00 . A A . 113 MET HG3 1 1
1 1762 1 1 113 MET N N 20.294 -26.312 -4.639 1.00 . A A . 113 MET N 1 1
1 1763 1 1 113 MET O O 21.642 -23.686 -2.773 1.00 . A A . 113 MET O 1 1
1 1764 1 1 113 MET SD S 17.730 -23.858 -1.459 1.00 . A A . 113 MET SD 1 1
1 1765 1 1 114 ARG C C 24.378 -24.395 -3.403 1.00 . A A . 114 ARG C 1 1
1 1766 1 1 114 ARG CA C 23.774 -25.495 -2.535 1.00 . A A . 114 ARG CA 1 1
1 1767 1 1 114 ARG CB C 24.643 -26.746 -2.659 1.00 . A A . 114 ARG CB 1 1
1 1768 1 1 114 ARG CD C 25.541 -28.860 -1.665 1.00 . A A . 114 ARG CD 1 1
1 1769 1 1 114 ARG CG C 24.698 -27.615 -1.424 1.00 . A A . 114 ARG CG 1 1
1 1770 1 1 114 ARG CZ C 25.921 -31.047 -0.579 1.00 . A A . 114 ARG CZ 1 1
1 1771 1 1 114 ARG H H 22.164 -26.735 -3.129 1.00 . A A . 114 ARG H 1 1
1 1772 1 1 114 ARG HA H 23.767 -25.170 -1.507 1.00 . A A . 114 ARG HA 1 1
1 1773 1 1 114 ARG HB2 H 24.237 -27.349 -3.452 1.00 . A A . 114 ARG HB2 1 1
1 1774 1 1 114 ARG HB3 H 25.650 -26.451 -2.918 1.00 . A A . 114 ARG HB3 1 1
1 1775 1 1 114 ARG HD2 H 25.145 -29.384 -2.524 1.00 . A A . 114 ARG HD2 1 1
1 1776 1 1 114 ARG HD3 H 26.557 -28.557 -1.869 1.00 . A A . 114 ARG HD3 1 1
1 1777 1 1 114 ARG HE H 25.245 -29.403 0.346 1.00 . A A . 114 ARG HE 1 1
1 1778 1 1 114 ARG HG2 H 25.130 -27.049 -0.612 1.00 . A A . 114 ARG HG2 1 1
1 1779 1 1 114 ARG HG3 H 23.694 -27.912 -1.170 1.00 . A A . 114 ARG HG3 1 1
1 1780 1 1 114 ARG HH11 H 26.308 -31.022 -2.574 1.00 . A A . 114 ARG HH11 1 1
1 1781 1 1 114 ARG HH12 H 26.582 -32.545 -1.781 1.00 . A A . 114 ARG HH12 1 1
1 1782 1 1 114 ARG HH21 H 25.624 -31.422 1.402 1.00 . A A . 114 ARG HH21 1 1
1 1783 1 1 114 ARG HH22 H 26.208 -32.764 0.462 1.00 . A A . 114 ARG HH22 1 1
1 1784 1 1 114 ARG N N 22.400 -25.803 -2.933 1.00 . A A . 114 ARG N 1 1
1 1785 1 1 114 ARG NE N 25.539 -29.768 -0.516 1.00 . A A . 114 ARG NE 1 1
1 1786 1 1 114 ARG NH1 N 26.303 -31.578 -1.734 1.00 . A A . 114 ARG NH1 1 1
1 1787 1 1 114 ARG NH2 N 25.916 -31.802 0.512 1.00 . A A . 114 ARG NH2 1 1
1 1788 1 1 114 ARG O O 24.817 -23.361 -2.898 1.00 . A A . 114 ARG O 1 1
1 1789 1 1 115 GLU C C 24.292 -22.354 -5.676 1.00 . A A . 115 GLU C 1 1
1 1790 1 1 115 GLU CA C 25.021 -23.700 -5.647 1.00 . A A . 115 GLU CA 1 1
1 1791 1 1 115 GLU CB C 25.102 -24.309 -7.055 1.00 . A A . 115 GLU CB 1 1
1 1792 1 1 115 GLU CD C 23.876 -25.274 -9.047 1.00 . A A . 115 GLU CD 1 1
1 1793 1 1 115 GLU CG C 23.757 -24.672 -7.661 1.00 . A A . 115 GLU CG 1 1
1 1794 1 1 115 GLU H H 23.974 -25.449 -5.050 1.00 . A A . 115 GLU H 1 1
1 1795 1 1 115 GLU HA H 26.026 -23.527 -5.291 1.00 . A A . 115 GLU HA 1 1
1 1796 1 1 115 GLU HB2 H 25.584 -23.600 -7.711 1.00 . A A . 115 GLU HB2 1 1
1 1797 1 1 115 GLU HB3 H 25.704 -25.206 -7.010 1.00 . A A . 115 GLU HB3 1 1
1 1798 1 1 115 GLU HG2 H 23.270 -25.390 -7.015 1.00 . A A . 115 GLU HG2 1 1
1 1799 1 1 115 GLU HG3 H 23.154 -23.780 -7.722 1.00 . A A . 115 GLU HG3 1 1
1 1800 1 1 115 GLU N N 24.391 -24.629 -4.709 1.00 . A A . 115 GLU N 1 1
1 1801 1 1 115 GLU O O 24.912 -21.312 -5.907 1.00 . A A . 115 GLU O 1 1
1 1802 1 1 115 GLU OE1 O 24.021 -24.509 -10.020 1.00 . A A . 115 GLU OE1 1 1
1 1803 1 1 115 GLU OE2 O 23.814 -26.514 -9.176 1.00 . A A . 115 GLU OE2 1 1
1 1804 1 1 116 ILE C C 22.666 -20.270 -4.198 1.00 . A A . 116 ILE C 1 1
1 1805 1 1 116 ILE CA C 22.198 -21.147 -5.357 1.00 . A A . 116 ILE CA 1 1
1 1806 1 1 116 ILE CB C 20.691 -21.451 -5.198 1.00 . A A . 116 ILE CB 1 1
1 1807 1 1 116 ILE CD1 C 18.677 -22.444 -6.406 1.00 . A A . 116 ILE CD1 1 1
1 1808 1 1 116 ILE CG1 C 20.156 -22.131 -6.458 1.00 . A A . 116 ILE CG1 1 1
1 1809 1 1 116 ILE CG2 C 19.902 -20.183 -4.905 1.00 . A A . 116 ILE CG2 1 1
1 1810 1 1 116 ILE H H 22.537 -23.239 -5.301 1.00 . A A . 116 ILE H 1 1
1 1811 1 1 116 ILE HA H 22.340 -20.608 -6.283 1.00 . A A . 116 ILE HA 1 1
1 1812 1 1 116 ILE HB H 20.569 -22.122 -4.360 1.00 . A A . 116 ILE HB 1 1
1 1813 1 1 116 ILE HD11 H 18.484 -23.139 -5.601 1.00 . A A . 116 ILE HD11 1 1
1 1814 1 1 116 ILE HD12 H 18.121 -21.534 -6.238 1.00 . A A . 116 ILE HD12 1 1
1 1815 1 1 116 ILE HD13 H 18.370 -22.885 -7.342 1.00 . A A . 116 ILE HD13 1 1
1 1816 1 1 116 ILE HG12 H 20.329 -21.487 -7.308 1.00 . A A . 116 ILE HG12 1 1
1 1817 1 1 116 ILE HG13 H 20.685 -23.057 -6.603 1.00 . A A . 116 ILE HG13 1 1
1 1818 1 1 116 ILE HG21 H 18.882 -20.446 -4.662 1.00 . A A . 116 ILE HG21 1 1
1 1819 1 1 116 ILE HG22 H 20.349 -19.667 -4.067 1.00 . A A . 116 ILE HG22 1 1
1 1820 1 1 116 ILE HG23 H 19.914 -19.543 -5.774 1.00 . A A . 116 ILE HG23 1 1
1 1821 1 1 116 ILE N N 22.986 -22.376 -5.429 1.00 . A A . 116 ILE N 1 1
1 1822 1 1 116 ILE O O 22.888 -19.069 -4.367 1.00 . A A . 116 ILE O 1 1
1 1823 1 1 117 LEU C C 24.631 -19.540 -2.095 1.00 . A A . 117 LEU C 1 1
1 1824 1 1 117 LEU CA C 23.282 -20.170 -1.839 1.00 . A A . 117 LEU CA 1 1
1 1825 1 1 117 LEU CB C 23.424 -21.128 -0.669 1.00 . A A . 117 LEU CB 1 1
1 1826 1 1 117 LEU CD1 C 22.699 -23.249 0.354 1.00 . A A . 117 LEU CD1 1 1
1 1827 1 1 117 LEU CD2 C 21.144 -21.285 0.297 1.00 . A A . 117 LEU CD2 1 1
1 1828 1 1 117 LEU CG C 22.242 -22.038 -0.431 1.00 . A A . 117 LEU CG 1 1
1 1829 1 1 117 LEU H H 22.636 -21.844 -2.969 1.00 . A A . 117 LEU H 1 1
1 1830 1 1 117 LEU HA H 22.563 -19.403 -1.596 1.00 . A A . 117 LEU HA 1 1
1 1831 1 1 117 LEU HB2 H 24.296 -21.739 -0.837 1.00 . A A . 117 LEU HB2 1 1
1 1832 1 1 117 LEU HB3 H 23.580 -20.547 0.227 1.00 . A A . 117 LEU HB3 1 1
1 1833 1 1 117 LEU HD11 H 22.995 -22.945 1.347 1.00 . A A . 117 LEU HD11 1 1
1 1834 1 1 117 LEU HD12 H 21.896 -23.967 0.419 1.00 . A A . 117 LEU HD12 1 1
1 1835 1 1 117 LEU HD13 H 23.546 -23.696 -0.151 1.00 . A A . 117 LEU HD13 1 1
1 1836 1 1 117 LEU HD21 H 21.514 -20.952 1.255 1.00 . A A . 117 LEU HD21 1 1
1 1837 1 1 117 LEU HD22 H 20.846 -20.430 -0.290 1.00 . A A . 117 LEU HD22 1 1
1 1838 1 1 117 LEU HD23 H 20.294 -21.935 0.444 1.00 . A A . 117 LEU HD23 1 1
1 1839 1 1 117 LEU HG H 21.853 -22.375 -1.381 1.00 . A A . 117 LEU HG 1 1
1 1840 1 1 117 LEU N N 22.825 -20.884 -3.030 1.00 . A A . 117 LEU N 1 1
1 1841 1 1 117 LEU O O 24.807 -18.341 -1.925 1.00 . A A . 117 LEU O 1 1
1 1842 1 1 118 ALA C C 26.972 -18.738 -3.741 1.00 . A A . 118 ALA C 1 1
1 1843 1 1 118 ALA CA C 26.941 -19.950 -2.808 1.00 . A A . 118 ALA CA 1 1
1 1844 1 1 118 ALA CB C 27.715 -21.096 -3.438 1.00 . A A . 118 ALA CB 1 1
1 1845 1 1 118 ALA H H 25.354 -21.341 -2.567 1.00 . A A . 118 ALA H 1 1
1 1846 1 1 118 ALA HA H 27.427 -19.691 -1.877 1.00 . A A . 118 ALA HA 1 1
1 1847 1 1 118 ALA HB1 H 27.692 -21.953 -2.782 1.00 . A A . 118 ALA HB1 1 1
1 1848 1 1 118 ALA HB2 H 27.263 -21.354 -4.385 1.00 . A A . 118 ALA HB2 1 1
1 1849 1 1 118 ALA HB3 H 28.739 -20.792 -3.601 1.00 . A A . 118 ALA HB3 1 1
1 1850 1 1 118 ALA N N 25.578 -20.381 -2.499 1.00 . A A . 118 ALA N 1 1
1 1851 1 1 118 ALA O O 27.822 -17.863 -3.600 1.00 . A A . 118 ALA O 1 1
1 1852 1 1 119 GLU C C 25.605 -16.299 -4.937 1.00 . A A . 119 GLU C 1 1
1 1853 1 1 119 GLU CA C 25.978 -17.599 -5.649 1.00 . A A . 119 GLU CA 1 1
1 1854 1 1 119 GLU CB C 24.964 -17.929 -6.749 1.00 . A A . 119 GLU CB 1 1
1 1855 1 1 119 GLU CD C 25.914 -16.306 -8.454 1.00 . A A . 119 GLU CD 1 1
1 1856 1 1 119 GLU CG C 24.682 -16.784 -7.708 1.00 . A A . 119 GLU CG 1 1
1 1857 1 1 119 GLU H H 25.410 -19.440 -4.772 1.00 . A A . 119 GLU H 1 1
1 1858 1 1 119 GLU HA H 26.954 -17.481 -6.094 1.00 . A A . 119 GLU HA 1 1
1 1859 1 1 119 GLU HB2 H 25.336 -18.763 -7.323 1.00 . A A . 119 GLU HB2 1 1
1 1860 1 1 119 GLU HB3 H 24.032 -18.215 -6.282 1.00 . A A . 119 GLU HB3 1 1
1 1861 1 1 119 GLU HG2 H 23.950 -17.109 -8.432 1.00 . A A . 119 GLU HG2 1 1
1 1862 1 1 119 GLU HG3 H 24.282 -15.957 -7.140 1.00 . A A . 119 GLU HG3 1 1
1 1863 1 1 119 GLU N N 26.056 -18.704 -4.700 1.00 . A A . 119 GLU N 1 1
1 1864 1 1 119 GLU O O 26.332 -15.308 -5.008 1.00 . A A . 119 GLU O 1 1
1 1865 1 1 119 GLU OE1 O 26.548 -17.122 -9.155 1.00 . A A . 119 GLU OE1 1 1
1 1866 1 1 119 GLU OE2 O 26.234 -15.104 -8.369 1.00 . A A . 119 GLU OE2 1 1
1 1867 1 1 120 LEU C C 24.937 -14.781 -2.367 1.00 . A A . 120 LEU C 1 1
1 1868 1 1 120 LEU CA C 24.006 -15.132 -3.522 1.00 . A A . 120 LEU CA 1 1
1 1869 1 1 120 LEU CB C 22.584 -15.365 -2.998 1.00 . A A . 120 LEU CB 1 1
1 1870 1 1 120 LEU CD1 C 21.429 -13.777 -4.561 1.00 . A A . 120 LEU CD1 1 1
1 1871 1 1 120 LEU CD2 C 21.586 -16.193 -5.158 1.00 . A A . 120 LEU CD2 1 1
1 1872 1 1 120 LEU CG C 21.456 -15.197 -4.020 1.00 . A A . 120 LEU CG 1 1
1 1873 1 1 120 LEU H H 23.940 -17.135 -4.208 1.00 . A A . 120 LEU H 1 1
1 1874 1 1 120 LEU HA H 23.988 -14.309 -4.219 1.00 . A A . 120 LEU HA 1 1
1 1875 1 1 120 LEU HB2 H 22.533 -16.369 -2.602 1.00 . A A . 120 LEU HB2 1 1
1 1876 1 1 120 LEU HB3 H 22.407 -14.675 -2.191 1.00 . A A . 120 LEU HB3 1 1
1 1877 1 1 120 LEU HD11 H 21.267 -13.085 -3.747 1.00 . A A . 120 LEU HD11 1 1
1 1878 1 1 120 LEU HD12 H 22.371 -13.557 -5.039 1.00 . A A . 120 LEU HD12 1 1
1 1879 1 1 120 LEU HD13 H 20.629 -13.681 -5.279 1.00 . A A . 120 LEU HD13 1 1
1 1880 1 1 120 LEU HD21 H 20.792 -16.032 -5.871 1.00 . A A . 120 LEU HD21 1 1
1 1881 1 1 120 LEU HD22 H 22.541 -16.055 -5.645 1.00 . A A . 120 LEU HD22 1 1
1 1882 1 1 120 LEU HD23 H 21.522 -17.196 -4.767 1.00 . A A . 120 LEU HD23 1 1
1 1883 1 1 120 LEU HG H 20.516 -15.382 -3.527 1.00 . A A . 120 LEU HG 1 1
1 1884 1 1 120 LEU N N 24.477 -16.311 -4.239 1.00 . A A . 120 LEU N 1 1
1 1885 1 1 120 LEU O O 25.293 -13.619 -2.168 1.00 . A A . 120 LEU O 1 1
1 1886 1 1 121 ASP C C 27.499 -16.375 -0.648 1.00 . A A . 121 ASP C 1 1
1 1887 1 1 121 ASP CA C 26.196 -15.613 -0.467 1.00 . A A . 121 ASP CA 1 1
1 1888 1 1 121 ASP CB C 25.480 -16.075 0.805 1.00 . A A . 121 ASP CB 1 1
1 1889 1 1 121 ASP CG C 24.515 -15.030 1.329 1.00 . A A . 121 ASP CG 1 1
1 1890 1 1 121 ASP H H 25.051 -16.707 -1.856 1.00 . A A . 121 ASP H 1 1
1 1891 1 1 121 ASP HA H 26.418 -14.559 -0.383 1.00 . A A . 121 ASP HA 1 1
1 1892 1 1 121 ASP HB2 H 24.923 -16.974 0.587 1.00 . A A . 121 ASP HB2 1 1
1 1893 1 1 121 ASP HB3 H 26.211 -16.289 1.569 1.00 . A A . 121 ASP HB3 1 1
1 1894 1 1 121 ASP N N 25.337 -15.794 -1.620 1.00 . A A . 121 ASP N 1 1
1 1895 1 1 121 ASP O O 27.626 -17.521 -0.219 1.00 . A A . 121 ASP O 1 1
1 1896 1 1 121 ASP OD1 O 24.973 -14.068 1.982 1.00 . A A . 121 ASP OD1 1 1
1 1897 1 1 121 ASP OD2 O 23.300 -15.157 1.080 1.00 . A A . 121 ASP OD2 1 1
1 1898 1 1 122 GLU C C 30.629 -16.366 -0.255 1.00 . A A . 122 GLU C 1 1
1 1899 1 1 122 GLU CA C 29.775 -16.320 -1.522 1.00 . A A . 122 GLU CA 1 1
1 1900 1 1 122 GLU CB C 30.490 -15.529 -2.602 1.00 . A A . 122 GLU CB 1 1
1 1901 1 1 122 GLU CD C 31.266 -13.280 -3.413 1.00 . A A . 122 GLU CD 1 1
1 1902 1 1 122 GLU CG C 30.445 -14.029 -2.386 1.00 . A A . 122 GLU CG 1 1
1 1903 1 1 122 GLU H H 28.317 -14.813 -1.582 1.00 . A A . 122 GLU H 1 1
1 1904 1 1 122 GLU HA H 29.616 -17.327 -1.876 1.00 . A A . 122 GLU HA 1 1
1 1905 1 1 122 GLU HB2 H 31.515 -15.831 -2.615 1.00 . A A . 122 GLU HB2 1 1
1 1906 1 1 122 GLU HB3 H 30.040 -15.751 -3.557 1.00 . A A . 122 GLU HB3 1 1
1 1907 1 1 122 GLU HG2 H 29.421 -13.701 -2.451 1.00 . A A . 122 GLU HG2 1 1
1 1908 1 1 122 GLU HG3 H 30.835 -13.805 -1.404 1.00 . A A . 122 GLU HG3 1 1
1 1909 1 1 122 GLU N N 28.475 -15.723 -1.269 1.00 . A A . 122 GLU N 1 1
1 1910 1 1 122 GLU O O 31.861 -16.411 -0.313 1.00 . A A . 122 GLU O 1 1
1 1911 1 1 122 GLU OE1 O 32.509 -13.303 -3.316 1.00 . A A . 122 GLU OE1 1 1
1 1912 1 1 122 GLU OE2 O 30.675 -12.665 -4.320 1.00 . A A . 122 GLU OE2 1 1
1 1913 1 1 123 THR C C 30.460 -17.814 2.726 1.00 . A A . 123 THR C 1 1
1 1914 1 1 123 THR CA C 30.629 -16.412 2.162 1.00 . A A . 123 THR CA 1 1
1 1915 1 1 123 THR CB C 30.027 -15.369 3.111 1.00 . A A . 123 THR CB 1 1
1 1916 1 1 123 THR CG2 C 30.359 -13.968 2.627 1.00 . A A . 123 THR CG2 1 1
1 1917 1 1 123 THR H H 28.991 -16.256 0.860 1.00 . A A . 123 THR H 1 1
1 1918 1 1 123 THR HA H 31.680 -16.201 2.024 1.00 . A A . 123 THR HA 1 1
1 1919 1 1 123 THR HB H 30.438 -15.508 4.098 1.00 . A A . 123 THR HB 1 1
1 1920 1 1 123 THR HG1 H 28.197 -14.761 3.572 1.00 . A A . 123 THR HG1 1 1
1 1921 1 1 123 THR HG21 H 30.042 -13.862 1.597 1.00 . A A . 123 THR HG21 1 1
1 1922 1 1 123 THR HG22 H 31.426 -13.808 2.689 1.00 . A A . 123 THR HG22 1 1
1 1923 1 1 123 THR HG23 H 29.847 -13.241 3.240 1.00 . A A . 123 THR HG23 1 1
1 1924 1 1 123 THR N N 29.968 -16.332 0.881 1.00 . A A . 123 THR N 1 1
1 1925 1 1 123 THR O O 31.127 -18.217 3.681 1.00 . A A . 123 THR O 1 1
1 1926 1 1 123 THR OG1 O 28.605 -15.535 3.155 1.00 . A A . 123 THR OG1 1 1
1 1927 1 1 124 LEU C C 30.236 -20.855 1.758 1.00 . A A . 124 LEU C 1 1
1 1928 1 1 124 LEU CA C 29.271 -19.919 2.464 1.00 . A A . 124 LEU CA 1 1
1 1929 1 1 124 LEU CB C 27.828 -20.276 2.080 1.00 . A A . 124 LEU CB 1 1
1 1930 1 1 124 LEU CD1 C 26.850 -20.614 4.343 1.00 . A A . 124 LEU CD1 1 1
1 1931 1 1 124 LEU CD2 C 26.829 -18.335 3.347 1.00 . A A . 124 LEU CD2 1 1
1 1932 1 1 124 LEU CG C 26.740 -19.824 3.057 1.00 . A A . 124 LEU CG 1 1
1 1933 1 1 124 LEU H H 29.036 -18.140 1.380 1.00 . A A . 124 LEU H 1 1
1 1934 1 1 124 LEU HA H 29.391 -20.021 3.532 1.00 . A A . 124 LEU HA 1 1
1 1935 1 1 124 LEU HB2 H 27.617 -19.838 1.119 1.00 . A A . 124 LEU HB2 1 1
1 1936 1 1 124 LEU HB3 H 27.765 -21.349 1.982 1.00 . A A . 124 LEU HB3 1 1
1 1937 1 1 124 LEU HD11 H 27.854 -20.518 4.730 1.00 . A A . 124 LEU HD11 1 1
1 1938 1 1 124 LEU HD12 H 26.141 -20.234 5.062 1.00 . A A . 124 LEU HD12 1 1
1 1939 1 1 124 LEU HD13 H 26.637 -21.655 4.142 1.00 . A A . 124 LEU HD13 1 1
1 1940 1 1 124 LEU HD21 H 26.017 -18.044 3.997 1.00 . A A . 124 LEU HD21 1 1
1 1941 1 1 124 LEU HD22 H 27.771 -18.117 3.828 1.00 . A A . 124 LEU HD22 1 1
1 1942 1 1 124 LEU HD23 H 26.762 -17.785 2.420 1.00 . A A . 124 LEU HD23 1 1
1 1943 1 1 124 LEU HG H 25.769 -20.020 2.623 1.00 . A A . 124 LEU HG 1 1
1 1944 1 1 124 LEU N N 29.550 -18.545 2.107 1.00 . A A . 124 LEU N 1 1
1 1945 1 1 124 LEU O O 30.242 -20.947 0.531 1.00 . A A . 124 LEU O 1 1
1 1946 1 1 125 SER C C 31.196 -23.806 1.647 1.00 . A A . 125 SER C 1 1
1 1947 1 1 125 SER CA C 31.965 -22.526 1.979 1.00 . A A . 125 SER CA 1 1
1 1948 1 1 125 SER CB C 33.101 -22.809 2.961 1.00 . A A . 125 SER CB 1 1
1 1949 1 1 125 SER H H 31.050 -21.379 3.501 1.00 . A A . 125 SER H 1 1
1 1950 1 1 125 SER HA H 32.378 -22.122 1.068 1.00 . A A . 125 SER HA 1 1
1 1951 1 1 125 SER HB2 H 32.695 -23.234 3.867 1.00 . A A . 125 SER HB2 1 1
1 1952 1 1 125 SER HB3 H 33.794 -23.508 2.515 1.00 . A A . 125 SER HB3 1 1
1 1953 1 1 125 SER HG H 34.636 -21.589 2.796 1.00 . A A . 125 SER HG 1 1
1 1954 1 1 125 SER N N 31.056 -21.539 2.534 1.00 . A A . 125 SER N 1 1
1 1955 1 1 125 SER O O 30.020 -23.923 1.991 1.00 . A A . 125 SER O 1 1
1 1956 1 1 125 SER OG O 33.802 -21.616 3.288 1.00 . A A . 125 SER OG 1 1
1 1957 1 1 126 SER C C 30.479 -26.708 1.668 1.00 . A A . 126 SER C 1 1
1 1958 1 1 126 SER CA C 31.161 -25.959 0.514 1.00 . A A . 126 SER CA 1 1
1 1959 1 1 126 SER CB C 32.150 -26.866 -0.222 1.00 . A A . 126 SER CB 1 1
1 1960 1 1 126 SER H H 32.805 -24.650 0.808 1.00 . A A . 126 SER H 1 1
1 1961 1 1 126 SER HA H 30.401 -25.645 -0.185 1.00 . A A . 126 SER HA 1 1
1 1962 1 1 126 SER HB2 H 31.657 -27.788 -0.495 1.00 . A A . 126 SER HB2 1 1
1 1963 1 1 126 SER HB3 H 32.497 -26.367 -1.116 1.00 . A A . 126 SER HB3 1 1
1 1964 1 1 126 SER HG H 33.249 -28.121 0.807 1.00 . A A . 126 SER HG 1 1
1 1965 1 1 126 SER N N 31.845 -24.755 0.984 1.00 . A A . 126 SER N 1 1
1 1966 1 1 126 SER O O 29.326 -27.131 1.550 1.00 . A A . 126 SER O 1 1
1 1967 1 1 126 SER OG O 33.270 -27.174 0.592 1.00 . A A . 126 SER OG 1 1
1 1968 1 1 127 GLU C C 29.504 -26.663 4.579 1.00 . A A . 127 GLU C 1 1
1 1969 1 1 127 GLU CA C 30.627 -27.497 3.967 1.00 . A A . 127 GLU CA 1 1
1 1970 1 1 127 GLU CB C 31.725 -27.739 5.005 1.00 . A A . 127 GLU CB 1 1
1 1971 1 1 127 GLU CD C 32.414 -30.057 4.271 1.00 . A A . 127 GLU CD 1 1
1 1972 1 1 127 GLU CG C 32.855 -28.628 4.510 1.00 . A A . 127 GLU CG 1 1
1 1973 1 1 127 GLU H H 32.094 -26.478 2.827 1.00 . A A . 127 GLU H 1 1
1 1974 1 1 127 GLU HA H 30.224 -28.448 3.653 1.00 . A A . 127 GLU HA 1 1
1 1975 1 1 127 GLU HB2 H 32.146 -26.789 5.294 1.00 . A A . 127 GLU HB2 1 1
1 1976 1 1 127 GLU HB3 H 31.286 -28.206 5.873 1.00 . A A . 127 GLU HB3 1 1
1 1977 1 1 127 GLU HG2 H 33.233 -28.224 3.582 1.00 . A A . 127 GLU HG2 1 1
1 1978 1 1 127 GLU HG3 H 33.643 -28.629 5.247 1.00 . A A . 127 GLU HG3 1 1
1 1979 1 1 127 GLU N N 31.180 -26.835 2.789 1.00 . A A . 127 GLU N 1 1
1 1980 1 1 127 GLU O O 28.479 -27.199 5.007 1.00 . A A . 127 GLU O 1 1
1 1981 1 1 127 GLU OE1 O 31.944 -30.365 3.160 1.00 . A A . 127 GLU OE1 1 1
1 1982 1 1 127 GLU OE2 O 32.539 -30.884 5.199 1.00 . A A . 127 GLU OE2 1 1
1 1983 1 1 128 ASP C C 27.404 -24.555 4.293 1.00 . A A . 128 ASP C 1 1
1 1984 1 1 128 ASP CA C 28.683 -24.426 5.106 1.00 . A A . 128 ASP CA 1 1
1 1985 1 1 128 ASP CB C 29.187 -22.988 5.043 1.00 . A A . 128 ASP CB 1 1
1 1986 1 1 128 ASP CG C 30.260 -22.689 6.066 1.00 . A A . 128 ASP CG 1 1
1 1987 1 1 128 ASP H H 30.551 -24.983 4.292 1.00 . A A . 128 ASP H 1 1
1 1988 1 1 128 ASP HA H 28.472 -24.684 6.134 1.00 . A A . 128 ASP HA 1 1
1 1989 1 1 128 ASP HB2 H 29.596 -22.799 4.061 1.00 . A A . 128 ASP HB2 1 1
1 1990 1 1 128 ASP HB3 H 28.358 -22.320 5.214 1.00 . A A . 128 ASP HB3 1 1
1 1991 1 1 128 ASP N N 29.699 -25.349 4.609 1.00 . A A . 128 ASP N 1 1
1 1992 1 1 128 ASP O O 26.303 -24.558 4.842 1.00 . A A . 128 ASP O 1 1
1 1993 1 1 128 ASP OD1 O 31.447 -22.940 5.778 1.00 . A A . 128 ASP OD1 1 1
1 1994 1 1 128 ASP OD2 O 29.919 -22.188 7.159 1.00 . A A . 128 ASP OD2 1 1
1 1995 1 1 129 LEU C C 25.651 -26.113 2.482 1.00 . A A . 129 LEU C 1 1
1 1996 1 1 129 LEU CA C 26.446 -24.884 2.068 1.00 . A A . 129 LEU CA 1 1
1 1997 1 1 129 LEU CB C 26.946 -25.065 0.634 1.00 . A A . 129 LEU CB 1 1
1 1998 1 1 129 LEU CD1 C 28.173 -24.178 -1.362 1.00 . A A . 129 LEU CD1 1 1
1 1999 1 1 129 LEU CD2 C 26.627 -22.690 -0.085 1.00 . A A . 129 LEU CD2 1 1
1 2000 1 1 129 LEU CG C 27.614 -23.841 0.010 1.00 . A A . 129 LEU CG 1 1
1 2001 1 1 129 LEU H H 28.472 -24.571 2.602 1.00 . A A . 129 LEU H 1 1
1 2002 1 1 129 LEU HA H 25.803 -24.018 2.113 1.00 . A A . 129 LEU HA 1 1
1 2003 1 1 129 LEU HB2 H 27.656 -25.879 0.625 1.00 . A A . 129 LEU HB2 1 1
1 2004 1 1 129 LEU HB3 H 26.105 -25.341 0.015 1.00 . A A . 129 LEU HB3 1 1
1 2005 1 1 129 LEU HD11 H 28.637 -23.301 -1.788 1.00 . A A . 129 LEU HD11 1 1
1 2006 1 1 129 LEU HD12 H 28.908 -24.964 -1.269 1.00 . A A . 129 LEU HD12 1 1
1 2007 1 1 129 LEU HD13 H 27.372 -24.510 -2.007 1.00 . A A . 129 LEU HD13 1 1
1 2008 1 1 129 LEU HD21 H 26.295 -22.417 0.907 1.00 . A A . 129 LEU HD21 1 1
1 2009 1 1 129 LEU HD22 H 27.105 -21.841 -0.552 1.00 . A A . 129 LEU HD22 1 1
1 2010 1 1 129 LEU HD23 H 25.776 -22.993 -0.677 1.00 . A A . 129 LEU HD23 1 1
1 2011 1 1 129 LEU HG H 28.437 -23.526 0.638 1.00 . A A . 129 LEU HG 1 1
1 2012 1 1 129 LEU N N 27.567 -24.662 2.978 1.00 . A A . 129 LEU N 1 1
1 2013 1 1 129 LEU O O 24.426 -26.091 2.486 1.00 . A A . 129 LEU O 1 1
1 2014 1 1 130 ASP C C 24.878 -28.250 4.490 1.00 . A A . 130 ASP C 1 1
1 2015 1 1 130 ASP CA C 25.715 -28.430 3.227 1.00 . A A . 130 ASP CA 1 1
1 2016 1 1 130 ASP CB C 26.760 -29.523 3.440 1.00 . A A . 130 ASP CB 1 1
1 2017 1 1 130 ASP CG C 26.138 -30.816 3.912 1.00 . A A . 130 ASP CG 1 1
1 2018 1 1 130 ASP H H 27.337 -27.125 2.837 1.00 . A A . 130 ASP H 1 1
1 2019 1 1 130 ASP HA H 25.060 -28.728 2.422 1.00 . A A . 130 ASP HA 1 1
1 2020 1 1 130 ASP HB2 H 27.271 -29.711 2.507 1.00 . A A . 130 ASP HB2 1 1
1 2021 1 1 130 ASP HB3 H 27.475 -29.194 4.179 1.00 . A A . 130 ASP HB3 1 1
1 2022 1 1 130 ASP N N 26.357 -27.180 2.835 1.00 . A A . 130 ASP N 1 1
1 2023 1 1 130 ASP O O 23.775 -28.786 4.598 1.00 . A A . 130 ASP O 1 1
1 2024 1 1 130 ASP OD1 O 25.446 -31.476 3.110 1.00 . A A . 130 ASP OD1 1 1
1 2025 1 1 130 ASP OD2 O 26.329 -31.177 5.090 1.00 . A A . 130 ASP OD2 1 1
1 2026 1 1 131 ALA C C 23.468 -26.309 6.350 1.00 . A A . 131 ALA C 1 1
1 2027 1 1 131 ALA CA C 24.661 -27.190 6.660 1.00 . A A . 131 ALA CA 1 1
1 2028 1 1 131 ALA CB C 25.547 -26.519 7.692 1.00 . A A . 131 ALA CB 1 1
1 2029 1 1 131 ALA H H 26.295 -27.107 5.315 1.00 . A A . 131 ALA H 1 1
1 2030 1 1 131 ALA HA H 24.306 -28.126 7.070 1.00 . A A . 131 ALA HA 1 1
1 2031 1 1 131 ALA HB1 H 24.967 -26.331 8.585 1.00 . A A . 131 ALA HB1 1 1
1 2032 1 1 131 ALA HB2 H 26.378 -27.163 7.930 1.00 . A A . 131 ALA HB2 1 1
1 2033 1 1 131 ALA HB3 H 25.911 -25.581 7.297 1.00 . A A . 131 ALA HB3 1 1
1 2034 1 1 131 ALA N N 25.398 -27.484 5.440 1.00 . A A . 131 ALA N 1 1
1 2035 1 1 131 ALA O O 22.384 -26.504 6.900 1.00 . A A . 131 ALA O 1 1
1 2036 1 1 132 MET C C 21.501 -25.396 4.377 1.00 . A A . 132 MET C 1 1
1 2037 1 1 132 MET CA C 22.562 -24.517 4.996 1.00 . A A . 132 MET CA 1 1
1 2038 1 1 132 MET CB C 23.010 -23.451 4.001 1.00 . A A . 132 MET CB 1 1
1 2039 1 1 132 MET CE C 23.420 -19.368 4.645 1.00 . A A . 132 MET CE 1 1
1 2040 1 1 132 MET CG C 23.392 -22.140 4.658 1.00 . A A . 132 MET CG 1 1
1 2041 1 1 132 MET H H 24.574 -25.167 5.121 1.00 . A A . 132 MET H 1 1
1 2042 1 1 132 MET HA H 22.139 -24.027 5.849 1.00 . A A . 132 MET HA 1 1
1 2043 1 1 132 MET HB2 H 23.865 -23.820 3.457 1.00 . A A . 132 MET HB2 1 1
1 2044 1 1 132 MET HB3 H 22.204 -23.261 3.308 1.00 . A A . 132 MET HB3 1 1
1 2045 1 1 132 MET HE1 H 22.584 -19.406 5.328 1.00 . A A . 132 MET HE1 1 1
1 2046 1 1 132 MET HE2 H 24.343 -19.422 5.205 1.00 . A A . 132 MET HE2 1 1
1 2047 1 1 132 MET HE3 H 23.388 -18.445 4.087 1.00 . A A . 132 MET HE3 1 1
1 2048 1 1 132 MET HG2 H 22.712 -21.949 5.475 1.00 . A A . 132 MET HG2 1 1
1 2049 1 1 132 MET HG3 H 24.397 -22.225 5.041 1.00 . A A . 132 MET HG3 1 1
1 2050 1 1 132 MET N N 23.668 -25.335 5.463 1.00 . A A . 132 MET N 1 1
1 2051 1 1 132 MET O O 20.325 -25.225 4.642 1.00 . A A . 132 MET O 1 1
1 2052 1 1 132 MET SD S 23.325 -20.751 3.509 1.00 . A A . 132 MET SD 1 1
1 2053 1 1 133 ILE C C 20.128 -27.965 4.017 1.00 . A A . 133 ILE C 1 1
1 2054 1 1 133 ILE CA C 21.028 -27.317 2.967 1.00 . A A . 133 ILE CA 1 1
1 2055 1 1 133 ILE CB C 21.812 -28.421 2.222 1.00 . A A . 133 ILE CB 1 1
1 2056 1 1 133 ILE CD1 C 21.599 -27.090 0.058 1.00 . A A . 133 ILE CD1 1 1
1 2057 1 1 133 ILE CG1 C 22.514 -27.847 0.989 1.00 . A A . 133 ILE CG1 1 1
1 2058 1 1 133 ILE CG2 C 20.904 -29.575 1.843 1.00 . A A . 133 ILE CG2 1 1
1 2059 1 1 133 ILE H H 22.897 -26.417 3.379 1.00 . A A . 133 ILE H 1 1
1 2060 1 1 133 ILE HA H 20.417 -26.786 2.256 1.00 . A A . 133 ILE HA 1 1
1 2061 1 1 133 ILE HB H 22.562 -28.803 2.899 1.00 . A A . 133 ILE HB 1 1
1 2062 1 1 133 ILE HD11 H 21.255 -26.189 0.543 1.00 . A A . 133 ILE HD11 1 1
1 2063 1 1 133 ILE HD12 H 22.143 -26.834 -0.846 1.00 . A A . 133 ILE HD12 1 1
1 2064 1 1 133 ILE HD13 H 20.753 -27.712 -0.197 1.00 . A A . 133 ILE HD13 1 1
1 2065 1 1 133 ILE HG12 H 23.288 -27.166 1.309 1.00 . A A . 133 ILE HG12 1 1
1 2066 1 1 133 ILE HG13 H 22.964 -28.654 0.426 1.00 . A A . 133 ILE HG13 1 1
1 2067 1 1 133 ILE HG21 H 20.124 -29.219 1.185 1.00 . A A . 133 ILE HG21 1 1
1 2068 1 1 133 ILE HG22 H 21.479 -30.337 1.336 1.00 . A A . 133 ILE HG22 1 1
1 2069 1 1 133 ILE HG23 H 20.462 -29.991 2.735 1.00 . A A . 133 ILE HG23 1 1
1 2070 1 1 133 ILE N N 21.934 -26.357 3.576 1.00 . A A . 133 ILE N 1 1
1 2071 1 1 133 ILE O O 18.905 -28.012 3.864 1.00 . A A . 133 ILE O 1 1
1 2072 1 1 134 ASP C C 19.053 -28.107 6.808 1.00 . A A . 134 ASP C 1 1
1 2073 1 1 134 ASP CA C 20.047 -29.075 6.189 1.00 . A A . 134 ASP CA 1 1
1 2074 1 1 134 ASP CB C 21.049 -29.507 7.258 1.00 . A A . 134 ASP CB 1 1
1 2075 1 1 134 ASP CG C 20.402 -30.334 8.350 1.00 . A A . 134 ASP CG 1 1
1 2076 1 1 134 ASP H H 21.734 -28.385 5.114 1.00 . A A . 134 ASP H 1 1
1 2077 1 1 134 ASP HA H 19.522 -29.941 5.817 1.00 . A A . 134 ASP HA 1 1
1 2078 1 1 134 ASP HB2 H 21.840 -30.077 6.802 1.00 . A A . 134 ASP HB2 1 1
1 2079 1 1 134 ASP HB3 H 21.473 -28.623 7.713 1.00 . A A . 134 ASP HB3 1 1
1 2080 1 1 134 ASP N N 20.755 -28.448 5.077 1.00 . A A . 134 ASP N 1 1
1 2081 1 1 134 ASP O O 17.915 -28.461 7.121 1.00 . A A . 134 ASP O 1 1
1 2082 1 1 134 ASP OD1 O 19.913 -31.448 8.055 1.00 . A A . 134 ASP OD1 1 1
1 2083 1 1 134 ASP OD2 O 20.384 -29.875 9.509 1.00 . A A . 134 ASP OD2 1 1
1 2084 1 1 135 GLU C C 17.576 -25.354 6.721 1.00 . A A . 135 GLU C 1 1
1 2085 1 1 135 GLU CA C 18.726 -25.834 7.620 1.00 . A A . 135 GLU CA 1 1
1 2086 1 1 135 GLU CB C 19.659 -24.675 7.980 1.00 . A A . 135 GLU CB 1 1
1 2087 1 1 135 GLU CD C 20.059 -22.672 9.459 1.00 . A A . 135 GLU CD 1 1
1 2088 1 1 135 GLU CG C 19.036 -23.638 8.899 1.00 . A A . 135 GLU CG 1 1
1 2089 1 1 135 GLU H H 20.420 -26.677 6.667 1.00 . A A . 135 GLU H 1 1
1 2090 1 1 135 GLU HA H 18.309 -26.242 8.527 1.00 . A A . 135 GLU HA 1 1
1 2091 1 1 135 GLU HB2 H 20.539 -25.076 8.469 1.00 . A A . 135 GLU HB2 1 1
1 2092 1 1 135 GLU HB3 H 19.963 -24.181 7.067 1.00 . A A . 135 GLU HB3 1 1
1 2093 1 1 135 GLU HG2 H 18.303 -23.076 8.341 1.00 . A A . 135 GLU HG2 1 1
1 2094 1 1 135 GLU HG3 H 18.552 -24.146 9.721 1.00 . A A . 135 GLU HG3 1 1
1 2095 1 1 135 GLU N N 19.508 -26.881 6.976 1.00 . A A . 135 GLU N 1 1
1 2096 1 1 135 GLU O O 16.495 -25.017 7.206 1.00 . A A . 135 GLU O 1 1
1 2097 1 1 135 GLU OE1 O 20.684 -22.999 10.491 1.00 . A A . 135 GLU OE1 1 1
1 2098 1 1 135 GLU OE2 O 20.234 -21.581 8.880 1.00 . A A . 135 GLU OE2 1 1
1 2099 1 1 136 ILE C C 15.639 -25.808 4.360 1.00 . A A . 136 ILE C 1 1
1 2100 1 1 136 ILE CA C 16.851 -24.882 4.429 1.00 . A A . 136 ILE CA 1 1
1 2101 1 1 136 ILE CB C 17.502 -24.801 3.035 1.00 . A A . 136 ILE CB 1 1
1 2102 1 1 136 ILE CD1 C 19.472 -23.745 1.841 1.00 . A A . 136 ILE CD1 1 1
1 2103 1 1 136 ILE CG1 C 18.499 -23.653 2.990 1.00 . A A . 136 ILE CG1 1 1
1 2104 1 1 136 ILE CG2 C 16.451 -24.639 1.951 1.00 . A A . 136 ILE CG2 1 1
1 2105 1 1 136 ILE H H 18.714 -25.619 5.103 1.00 . A A . 136 ILE H 1 1
1 2106 1 1 136 ILE HA H 16.524 -23.887 4.703 1.00 . A A . 136 ILE HA 1 1
1 2107 1 1 136 ILE HB H 18.028 -25.728 2.856 1.00 . A A . 136 ILE HB 1 1
1 2108 1 1 136 ILE HD11 H 20.039 -24.660 1.924 1.00 . A A . 136 ILE HD11 1 1
1 2109 1 1 136 ILE HD12 H 18.928 -23.740 0.909 1.00 . A A . 136 ILE HD12 1 1
1 2110 1 1 136 ILE HD13 H 20.146 -22.899 1.869 1.00 . A A . 136 ILE HD13 1 1
1 2111 1 1 136 ILE HG12 H 17.961 -22.720 2.897 1.00 . A A . 136 ILE HG12 1 1
1 2112 1 1 136 ILE HG13 H 19.066 -23.645 3.906 1.00 . A A . 136 ILE HG13 1 1
1 2113 1 1 136 ILE HG21 H 16.938 -24.530 0.993 1.00 . A A . 136 ILE HG21 1 1
1 2114 1 1 136 ILE HG22 H 15.813 -25.512 1.936 1.00 . A A . 136 ILE HG22 1 1
1 2115 1 1 136 ILE HG23 H 15.856 -23.762 2.154 1.00 . A A . 136 ILE HG23 1 1
1 2116 1 1 136 ILE N N 17.827 -25.332 5.417 1.00 . A A . 136 ILE N 1 1
1 2117 1 1 136 ILE O O 14.507 -25.368 4.574 1.00 . A A . 136 ILE O 1 1
1 2118 1 1 137 ASP C C 14.132 -28.309 5.256 1.00 . A A . 137 ASP C 1 1
1 2119 1 1 137 ASP CA C 14.794 -28.051 3.908 1.00 . A A . 137 ASP CA 1 1
1 2120 1 1 137 ASP CB C 15.305 -29.350 3.276 1.00 . A A . 137 ASP CB 1 1
1 2121 1 1 137 ASP CG C 14.247 -30.447 3.201 1.00 . A A . 137 ASP CG 1 1
1 2122 1 1 137 ASP H H 16.808 -27.384 3.943 1.00 . A A . 137 ASP H 1 1
1 2123 1 1 137 ASP HA H 14.058 -27.611 3.250 1.00 . A A . 137 ASP HA 1 1
1 2124 1 1 137 ASP HB2 H 15.639 -29.140 2.272 1.00 . A A . 137 ASP HB2 1 1
1 2125 1 1 137 ASP HB3 H 16.139 -29.715 3.853 1.00 . A A . 137 ASP HB3 1 1
1 2126 1 1 137 ASP N N 15.878 -27.083 4.058 1.00 . A A . 137 ASP N 1 1
1 2127 1 1 137 ASP O O 14.581 -29.141 6.047 1.00 . A A . 137 ASP O 1 1
1 2128 1 1 137 ASP OD1 O 13.040 -30.139 3.321 1.00 . A A . 137 ASP OD1 1 1
1 2129 1 1 137 ASP OD2 O 14.625 -31.626 3.025 1.00 . A A . 137 ASP OD2 1 1
1 2130 1 1 138 ALA C C 11.458 -28.811 6.880 1.00 . A A . 138 ALA C 1 1
1 2131 1 1 138 ALA CA C 12.365 -27.596 6.770 1.00 . A A . 138 ALA CA 1 1
1 2132 1 1 138 ALA CB C 11.554 -26.322 6.927 1.00 . A A . 138 ALA CB 1 1
1 2133 1 1 138 ALA H H 12.758 -26.950 4.806 1.00 . A A . 138 ALA H 1 1
1 2134 1 1 138 ALA HA H 13.098 -27.628 7.562 1.00 . A A . 138 ALA HA 1 1
1 2135 1 1 138 ALA HB1 H 12.217 -25.469 6.901 1.00 . A A . 138 ALA HB1 1 1
1 2136 1 1 138 ALA HB2 H 10.842 -26.248 6.117 1.00 . A A . 138 ALA HB2 1 1
1 2137 1 1 138 ALA HB3 H 11.030 -26.342 7.871 1.00 . A A . 138 ALA HB3 1 1
1 2138 1 1 138 ALA N N 13.072 -27.560 5.505 1.00 . A A . 138 ALA N 1 1
1 2139 1 1 138 ALA O O 11.223 -29.321 7.977 1.00 . A A . 138 ALA O 1 1
1 2140 1 1 139 ASP C C 10.666 -31.724 5.751 1.00 . A A . 139 ASP C 1 1
1 2141 1 1 139 ASP CA C 9.978 -30.367 5.763 1.00 . A A . 139 ASP CA 1 1
1 2142 1 1 139 ASP CB C 9.043 -30.249 4.555 1.00 . A A . 139 ASP CB 1 1
1 2143 1 1 139 ASP CG C 7.873 -31.214 4.615 1.00 . A A . 139 ASP CG 1 1
1 2144 1 1 139 ASP H H 11.260 -28.916 4.892 1.00 . A A . 139 ASP H 1 1
1 2145 1 1 139 ASP HA H 9.397 -30.278 6.666 1.00 . A A . 139 ASP HA 1 1
1 2146 1 1 139 ASP HB2 H 8.651 -29.245 4.512 1.00 . A A . 139 ASP HB2 1 1
1 2147 1 1 139 ASP HB3 H 9.606 -30.450 3.654 1.00 . A A . 139 ASP HB3 1 1
1 2148 1 1 139 ASP N N 10.958 -29.288 5.750 1.00 . A A . 139 ASP N 1 1
1 2149 1 1 139 ASP O O 10.059 -32.751 6.055 1.00 . A A . 139 ASP O 1 1
1 2150 1 1 139 ASP OD1 O 6.849 -30.869 5.244 1.00 . A A . 139 ASP OD1 1 1
1 2151 1 1 139 ASP OD2 O 7.962 -32.318 4.037 1.00 . A A . 139 ASP OD2 1 1
1 2152 1 1 140 GLY C C 12.278 -33.770 4.166 1.00 . A A . 140 GLY C 1 1
1 2153 1 1 140 GLY CA C 12.712 -32.937 5.351 1.00 . A A . 140 GLY CA 1 1
1 2154 1 1 140 GLY H H 12.392 -30.852 5.230 1.00 . A A . 140 GLY H 1 1
1 2155 1 1 140 GLY HA2 H 13.762 -32.699 5.251 1.00 . A A . 140 GLY HA2 1 1
1 2156 1 1 140 GLY HA3 H 12.562 -33.508 6.254 1.00 . A A . 140 GLY HA3 1 1
1 2157 1 1 140 GLY N N 11.955 -31.709 5.434 1.00 . A A . 140 GLY N 1 1
1 2158 1 1 140 GLY O O 12.384 -34.997 4.184 1.00 . A A . 140 GLY O 1 1
1 2159 1 1 141 SER C C 12.370 -34.222 1.044 1.00 . A A . 141 SER C 1 1
1 2160 1 1 141 SER CA C 11.242 -33.775 1.970 1.00 . A A . 141 SER CA 1 1
1 2161 1 1 141 SER CB C 10.275 -32.843 1.228 1.00 . A A . 141 SER CB 1 1
1 2162 1 1 141 SER H H 11.805 -32.113 3.152 1.00 . A A . 141 SER H 1 1
1 2163 1 1 141 SER HA H 10.702 -34.645 2.311 1.00 . A A . 141 SER HA 1 1
1 2164 1 1 141 SER HB2 H 9.664 -32.322 1.945 1.00 . A A . 141 SER HB2 1 1
1 2165 1 1 141 SER HB3 H 10.846 -32.123 0.656 1.00 . A A . 141 SER HB3 1 1
1 2166 1 1 141 SER HG H 9.732 -34.475 0.254 1.00 . A A . 141 SER HG 1 1
1 2167 1 1 141 SER N N 11.788 -33.096 3.132 1.00 . A A . 141 SER N 1 1
1 2168 1 1 141 SER O O 12.189 -35.100 0.199 1.00 . A A . 141 SER O 1 1
1 2169 1 1 141 SER OG O 9.423 -33.557 0.340 1.00 . A A . 141 SER OG 1 1
1 2170 1 1 142 GLY C C 14.973 -33.047 -0.693 1.00 . A A . 142 GLY C 1 1
1 2171 1 1 142 GLY CA C 14.702 -34.007 0.445 1.00 . A A . 142 GLY CA 1 1
1 2172 1 1 142 GLY H H 13.609 -32.894 1.888 1.00 . A A . 142 GLY H 1 1
1 2173 1 1 142 GLY HA2 H 15.564 -34.029 1.095 1.00 . A A . 142 GLY HA2 1 1
1 2174 1 1 142 GLY HA3 H 14.542 -34.995 0.041 1.00 . A A . 142 GLY HA3 1 1
1 2175 1 1 142 GLY N N 13.539 -33.623 1.224 1.00 . A A . 142 GLY N 1 1
1 2176 1 1 142 GLY O O 16.118 -32.847 -1.092 1.00 . A A . 142 GLY O 1 1
1 2177 1 1 143 THR C C 13.549 -30.130 -1.758 1.00 . A A . 143 THR C 1 1
1 2178 1 1 143 THR CA C 14.037 -31.471 -2.266 1.00 . A A . 143 THR CA 1 1
1 2179 1 1 143 THR CB C 13.238 -31.866 -3.522 1.00 . A A . 143 THR CB 1 1
1 2180 1 1 143 THR CG2 C 13.914 -33.008 -4.261 1.00 . A A . 143 THR CG2 1 1
1 2181 1 1 143 THR H H 13.025 -32.703 -0.895 1.00 . A A . 143 THR H 1 1
1 2182 1 1 143 THR HA H 15.081 -31.390 -2.534 1.00 . A A . 143 THR HA 1 1
1 2183 1 1 143 THR HB H 13.190 -31.010 -4.180 1.00 . A A . 143 THR HB 1 1
1 2184 1 1 143 THR HG1 H 11.514 -31.564 -2.605 1.00 . A A . 143 THR HG1 1 1
1 2185 1 1 143 THR HG21 H 14.897 -32.696 -4.582 1.00 . A A . 143 THR HG21 1 1
1 2186 1 1 143 THR HG22 H 13.320 -33.279 -5.122 1.00 . A A . 143 THR HG22 1 1
1 2187 1 1 143 THR HG23 H 14.003 -33.859 -3.602 1.00 . A A . 143 THR HG23 1 1
1 2188 1 1 143 THR N N 13.915 -32.465 -1.222 1.00 . A A . 143 THR N 1 1
1 2189 1 1 143 THR O O 12.590 -30.062 -0.993 1.00 . A A . 143 THR O 1 1
1 2190 1 1 143 THR OG1 O 11.906 -32.249 -3.157 1.00 . A A . 143 THR OG1 1 1
1 2191 1 1 144 VAL C C 12.826 -27.159 -2.733 1.00 . A A . 144 VAL C 1 1
1 2192 1 1 144 VAL CA C 13.859 -27.733 -1.769 1.00 . A A . 144 VAL CA 1 1
1 2193 1 1 144 VAL CB C 15.103 -26.822 -1.737 1.00 . A A . 144 VAL CB 1 1
1 2194 1 1 144 VAL CG1 C 14.739 -25.422 -1.275 1.00 . A A . 144 VAL CG1 1 1
1 2195 1 1 144 VAL CG2 C 16.186 -27.423 -0.846 1.00 . A A . 144 VAL CG2 1 1
1 2196 1 1 144 VAL H H 14.950 -29.196 -2.818 1.00 . A A . 144 VAL H 1 1
1 2197 1 1 144 VAL HA H 13.439 -27.784 -0.774 1.00 . A A . 144 VAL HA 1 1
1 2198 1 1 144 VAL HB H 15.496 -26.754 -2.740 1.00 . A A . 144 VAL HB 1 1
1 2199 1 1 144 VAL HG11 H 15.630 -24.809 -1.252 1.00 . A A . 144 VAL HG11 1 1
1 2200 1 1 144 VAL HG12 H 14.023 -24.991 -1.959 1.00 . A A . 144 VAL HG12 1 1
1 2201 1 1 144 VAL HG13 H 14.310 -25.469 -0.285 1.00 . A A . 144 VAL HG13 1 1
1 2202 1 1 144 VAL HG21 H 17.026 -26.746 -0.792 1.00 . A A . 144 VAL HG21 1 1
1 2203 1 1 144 VAL HG22 H 15.788 -27.583 0.144 1.00 . A A . 144 VAL HG22 1 1
1 2204 1 1 144 VAL HG23 H 16.512 -28.369 -1.259 1.00 . A A . 144 VAL HG23 1 1
1 2205 1 1 144 VAL N N 14.213 -29.074 -2.181 1.00 . A A . 144 VAL N 1 1
1 2206 1 1 144 VAL O O 13.092 -27.026 -3.927 1.00 . A A . 144 VAL O 1 1
1 2207 1 1 145 ASP C C 9.747 -25.273 -2.392 1.00 . A A . 145 ASP C 1 1
1 2208 1 1 145 ASP CA C 10.588 -26.325 -3.095 1.00 . A A . 145 ASP CA 1 1
1 2209 1 1 145 ASP CB C 9.665 -27.449 -3.573 1.00 . A A . 145 ASP CB 1 1
1 2210 1 1 145 ASP CG C 8.520 -26.918 -4.417 1.00 . A A . 145 ASP CG 1 1
1 2211 1 1 145 ASP H H 11.477 -26.949 -1.258 1.00 . A A . 145 ASP H 1 1
1 2212 1 1 145 ASP HA H 11.057 -25.879 -3.962 1.00 . A A . 145 ASP HA 1 1
1 2213 1 1 145 ASP HB2 H 10.236 -28.149 -4.168 1.00 . A A . 145 ASP HB2 1 1
1 2214 1 1 145 ASP HB3 H 9.254 -27.959 -2.716 1.00 . A A . 145 ASP HB3 1 1
1 2215 1 1 145 ASP N N 11.644 -26.840 -2.230 1.00 . A A . 145 ASP N 1 1
1 2216 1 1 145 ASP O O 9.875 -24.081 -2.654 1.00 . A A . 145 ASP O 1 1
1 2217 1 1 145 ASP OD1 O 8.752 -26.584 -5.594 1.00 . A A . 145 ASP OD1 1 1
1 2218 1 1 145 ASP OD2 O 7.379 -26.821 -3.908 1.00 . A A . 145 ASP OD2 1 1
1 2219 1 1 146 PHE C C 8.401 -23.916 0.129 1.00 . A A . 146 PHE C 1 1
1 2220 1 1 146 PHE CA C 7.871 -24.883 -0.925 1.00 . A A . 146 PHE CA 1 1
1 2221 1 1 146 PHE CB C 6.675 -25.726 -0.412 1.00 . A A . 146 PHE CB 1 1
1 2222 1 1 146 PHE CD1 C 7.478 -28.093 -0.799 1.00 . A A . 146 PHE CD1 1 1
1 2223 1 1 146 PHE CD2 C 6.880 -27.453 1.416 1.00 . A A . 146 PHE CD2 1 1
1 2224 1 1 146 PHE CE1 C 7.799 -29.362 -0.355 1.00 . A A . 146 PHE CE1 1 1
1 2225 1 1 146 PHE CE2 C 7.196 -28.724 1.868 1.00 . A A . 146 PHE CE2 1 1
1 2226 1 1 146 PHE CG C 7.020 -27.118 0.080 1.00 . A A . 146 PHE CG 1 1
1 2227 1 1 146 PHE CZ C 7.660 -29.679 0.981 1.00 . A A . 146 PHE CZ 1 1
1 2228 1 1 146 PHE H H 9.023 -26.641 -1.131 1.00 . A A . 146 PHE H 1 1
1 2229 1 1 146 PHE HA H 7.517 -24.279 -1.751 1.00 . A A . 146 PHE HA 1 1
1 2230 1 1 146 PHE HB2 H 6.209 -25.201 0.407 1.00 . A A . 146 PHE HB2 1 1
1 2231 1 1 146 PHE HB3 H 5.956 -25.827 -1.213 1.00 . A A . 146 PHE HB3 1 1
1 2232 1 1 146 PHE HD1 H 7.593 -27.848 -1.844 1.00 . A A . 146 PHE HD1 1 1
1 2233 1 1 146 PHE HD2 H 6.519 -26.711 2.113 1.00 . A A . 146 PHE HD2 1 1
1 2234 1 1 146 PHE HE1 H 8.152 -30.105 -1.053 1.00 . A A . 146 PHE HE1 1 1
1 2235 1 1 146 PHE HE2 H 7.086 -28.969 2.914 1.00 . A A . 146 PHE HE2 1 1
1 2236 1 1 146 PHE HZ H 7.920 -30.671 1.332 1.00 . A A . 146 PHE HZ 1 1
1 2237 1 1 146 PHE N N 8.916 -25.722 -1.469 1.00 . A A . 146 PHE N 1 1
1 2238 1 1 146 PHE O O 8.953 -22.873 -0.212 1.00 . A A . 146 PHE O 1 1
1 2239 1 1 147 GLU C C 10.137 -23.315 2.700 1.00 . A A . 147 GLU C 1 1
1 2240 1 1 147 GLU CA C 8.638 -23.299 2.438 1.00 . A A . 147 GLU CA 1 1
1 2241 1 1 147 GLU CB C 7.844 -23.567 3.707 1.00 . A A . 147 GLU CB 1 1
1 2242 1 1 147 GLU CD C 5.559 -23.307 4.757 1.00 . A A . 147 GLU CD 1 1
1 2243 1 1 147 GLU CG C 6.344 -23.480 3.480 1.00 . A A . 147 GLU CG 1 1
1 2244 1 1 147 GLU H H 7.970 -25.150 1.642 1.00 . A A . 147 GLU H 1 1
1 2245 1 1 147 GLU HA H 8.373 -22.320 2.075 1.00 . A A . 147 GLU HA 1 1
1 2246 1 1 147 GLU HB2 H 8.080 -24.554 4.064 1.00 . A A . 147 GLU HB2 1 1
1 2247 1 1 147 GLU HB3 H 8.119 -22.841 4.454 1.00 . A A . 147 GLU HB3 1 1
1 2248 1 1 147 GLU HG2 H 6.142 -22.636 2.837 1.00 . A A . 147 GLU HG2 1 1
1 2249 1 1 147 GLU HG3 H 6.015 -24.387 2.993 1.00 . A A . 147 GLU HG3 1 1
1 2250 1 1 147 GLU N N 8.282 -24.251 1.398 1.00 . A A . 147 GLU N 1 1
1 2251 1 1 147 GLU O O 10.673 -22.439 3.374 1.00 . A A . 147 GLU O 1 1
1 2252 1 1 147 GLU OE1 O 5.403 -24.290 5.505 1.00 . A A . 147 GLU OE1 1 1
1 2253 1 1 147 GLU OE2 O 5.085 -22.177 5.015 1.00 . A A . 147 GLU OE2 1 1
1 2254 1 1 148 GLU C C 12.893 -23.233 1.484 1.00 . A A . 148 GLU C 1 1
1 2255 1 1 148 GLU CA C 12.246 -24.414 2.196 1.00 . A A . 148 GLU CA 1 1
1 2256 1 1 148 GLU CB C 12.696 -25.712 1.562 1.00 . A A . 148 GLU CB 1 1
1 2257 1 1 148 GLU CD C 10.584 -27.054 1.492 1.00 . A A . 148 GLU CD 1 1
1 2258 1 1 148 GLU CG C 11.951 -26.901 2.112 1.00 . A A . 148 GLU CG 1 1
1 2259 1 1 148 GLU H H 10.299 -25.049 1.720 1.00 . A A . 148 GLU H 1 1
1 2260 1 1 148 GLU HA H 12.546 -24.425 3.224 1.00 . A A . 148 GLU HA 1 1
1 2261 1 1 148 GLU HB2 H 12.527 -25.660 0.496 1.00 . A A . 148 GLU HB2 1 1
1 2262 1 1 148 GLU HB3 H 13.750 -25.852 1.750 1.00 . A A . 148 GLU HB3 1 1
1 2263 1 1 148 GLU HG2 H 12.520 -27.772 1.929 1.00 . A A . 148 GLU HG2 1 1
1 2264 1 1 148 GLU HG3 H 11.829 -26.771 3.176 1.00 . A A . 148 GLU HG3 1 1
1 2265 1 1 148 GLU N N 10.803 -24.317 2.150 1.00 . A A . 148 GLU N 1 1
1 2266 1 1 148 GLU O O 13.650 -22.472 2.080 1.00 . A A . 148 GLU O 1 1
1 2267 1 1 148 GLU OE1 O 10.507 -27.373 0.289 1.00 . A A . 148 GLU OE1 1 1
1 2268 1 1 148 GLU OE2 O 9.589 -26.797 2.196 1.00 . A A . 148 GLU OE2 1 1
1 2269 1 1 149 PHE C C 12.606 -20.664 -0.235 1.00 . A A . 149 PHE C 1 1
1 2270 1 1 149 PHE CA C 13.169 -22.030 -0.609 1.00 . A A . 149 PHE CA 1 1
1 2271 1 1 149 PHE CB C 12.933 -22.303 -2.089 1.00 . A A . 149 PHE CB 1 1
1 2272 1 1 149 PHE CD1 C 13.760 -20.258 -3.287 1.00 . A A . 149 PHE CD1 1 1
1 2273 1 1 149 PHE CD2 C 14.997 -22.279 -3.491 1.00 . A A . 149 PHE CD2 1 1
1 2274 1 1 149 PHE CE1 C 14.674 -19.616 -4.100 1.00 . A A . 149 PHE CE1 1 1
1 2275 1 1 149 PHE CE2 C 15.909 -21.643 -4.305 1.00 . A A . 149 PHE CE2 1 1
1 2276 1 1 149 PHE CG C 13.914 -21.598 -2.976 1.00 . A A . 149 PHE CG 1 1
1 2277 1 1 149 PHE CZ C 15.750 -20.312 -4.610 1.00 . A A . 149 PHE CZ 1 1
1 2278 1 1 149 PHE H H 11.902 -23.672 -0.200 1.00 . A A . 149 PHE H 1 1
1 2279 1 1 149 PHE HA H 14.235 -22.034 -0.419 1.00 . A A . 149 PHE HA 1 1
1 2280 1 1 149 PHE HB2 H 13.023 -23.366 -2.269 1.00 . A A . 149 PHE HB2 1 1
1 2281 1 1 149 PHE HB3 H 11.940 -21.977 -2.357 1.00 . A A . 149 PHE HB3 1 1
1 2282 1 1 149 PHE HD1 H 12.919 -19.713 -2.887 1.00 . A A . 149 PHE HD1 1 1
1 2283 1 1 149 PHE HD2 H 15.124 -23.325 -3.255 1.00 . A A . 149 PHE HD2 1 1
1 2284 1 1 149 PHE HE1 H 14.545 -18.570 -4.339 1.00 . A A . 149 PHE HE1 1 1
1 2285 1 1 149 PHE HE2 H 16.753 -22.190 -4.700 1.00 . A A . 149 PHE HE2 1 1
1 2286 1 1 149 PHE HZ H 16.464 -19.816 -5.243 1.00 . A A . 149 PHE HZ 1 1
1 2287 1 1 149 PHE N N 12.566 -23.074 0.204 1.00 . A A . 149 PHE N 1 1
1 2288 1 1 149 PHE O O 13.357 -19.706 -0.049 1.00 . A A . 149 PHE O 1 1
1 2289 1 1 150 MET C C 11.089 -18.902 1.679 1.00 . A A . 150 MET C 1 1
1 2290 1 1 150 MET CA C 10.632 -19.337 0.283 1.00 . A A . 150 MET CA 1 1
1 2291 1 1 150 MET CB C 9.108 -19.499 0.263 1.00 . A A . 150 MET CB 1 1
1 2292 1 1 150 MET CE C 8.992 -17.594 -2.146 1.00 . A A . 150 MET CE 1 1
1 2293 1 1 150 MET CG C 8.557 -20.075 -1.038 1.00 . A A . 150 MET CG 1 1
1 2294 1 1 150 MET H H 10.727 -21.359 -0.330 1.00 . A A . 150 MET H 1 1
1 2295 1 1 150 MET HA H 10.912 -18.570 -0.432 1.00 . A A . 150 MET HA 1 1
1 2296 1 1 150 MET HB2 H 8.819 -20.154 1.071 1.00 . A A . 150 MET HB2 1 1
1 2297 1 1 150 MET HB3 H 8.655 -18.531 0.419 1.00 . A A . 150 MET HB3 1 1
1 2298 1 1 150 MET HE1 H 7.942 -17.428 -1.969 1.00 . A A . 150 MET HE1 1 1
1 2299 1 1 150 MET HE2 H 9.555 -17.325 -1.264 1.00 . A A . 150 MET HE2 1 1
1 2300 1 1 150 MET HE3 H 9.318 -16.992 -2.982 1.00 . A A . 150 MET HE3 1 1
1 2301 1 1 150 MET HG2 H 8.770 -21.134 -1.061 1.00 . A A . 150 MET HG2 1 1
1 2302 1 1 150 MET HG3 H 7.487 -19.927 -1.054 1.00 . A A . 150 MET HG3 1 1
1 2303 1 1 150 MET N N 11.284 -20.578 -0.116 1.00 . A A . 150 MET N 1 1
1 2304 1 1 150 MET O O 10.924 -17.743 2.063 1.00 . A A . 150 MET O 1 1
1 2305 1 1 150 MET SD S 9.266 -19.317 -2.511 1.00 . A A . 150 MET SD 1 1
1 2306 1 1 151 GLY C C 13.620 -19.208 3.813 1.00 . A A . 151 GLY C 1 1
1 2307 1 1 151 GLY CA C 12.134 -19.528 3.772 1.00 . A A . 151 GLY CA 1 1
1 2308 1 1 151 GLY H H 11.743 -20.751 2.093 1.00 . A A . 151 GLY H 1 1
1 2309 1 1 151 GLY HA2 H 11.586 -18.678 4.146 1.00 . A A . 151 GLY HA2 1 1
1 2310 1 1 151 GLY HA3 H 11.942 -20.375 4.415 1.00 . A A . 151 GLY HA3 1 1
1 2311 1 1 151 GLY N N 11.656 -19.838 2.438 1.00 . A A . 151 GLY N 1 1
1 2312 1 1 151 GLY O O 14.092 -18.576 4.755 1.00 . A A . 151 GLY O 1 1
1 2313 1 1 152 VAL C C 16.132 -18.140 1.951 1.00 . A A . 152 VAL C 1 1
1 2314 1 1 152 VAL CA C 15.804 -19.391 2.765 1.00 . A A . 152 VAL CA 1 1
1 2315 1 1 152 VAL CB C 16.588 -20.603 2.201 1.00 . A A . 152 VAL CB 1 1
1 2316 1 1 152 VAL CG1 C 16.167 -20.924 0.783 1.00 . A A . 152 VAL CG1 1 1
1 2317 1 1 152 VAL CG2 C 18.087 -20.359 2.267 1.00 . A A . 152 VAL CG2 1 1
1 2318 1 1 152 VAL H H 13.940 -20.120 2.059 1.00 . A A . 152 VAL H 1 1
1 2319 1 1 152 VAL HA H 16.130 -19.236 3.780 1.00 . A A . 152 VAL HA 1 1
1 2320 1 1 152 VAL HB H 16.364 -21.462 2.816 1.00 . A A . 152 VAL HB 1 1
1 2321 1 1 152 VAL HG11 H 16.762 -21.741 0.406 1.00 . A A . 152 VAL HG11 1 1
1 2322 1 1 152 VAL HG12 H 15.125 -21.200 0.776 1.00 . A A . 152 VAL HG12 1 1
1 2323 1 1 152 VAL HG13 H 16.312 -20.053 0.161 1.00 . A A . 152 VAL HG13 1 1
1 2324 1 1 152 VAL HG21 H 18.608 -21.209 1.846 1.00 . A A . 152 VAL HG21 1 1
1 2325 1 1 152 VAL HG22 H 18.332 -19.472 1.702 1.00 . A A . 152 VAL HG22 1 1
1 2326 1 1 152 VAL HG23 H 18.385 -20.229 3.296 1.00 . A A . 152 VAL HG23 1 1
1 2327 1 1 152 VAL N N 14.364 -19.634 2.797 1.00 . A A . 152 VAL N 1 1
1 2328 1 1 152 VAL O O 17.038 -17.383 2.289 1.00 . A A . 152 VAL O 1 1
1 2329 1 1 153 MET C C 14.823 -15.583 0.450 1.00 . A A . 153 MET C 1 1
1 2330 1 1 153 MET CA C 15.626 -16.798 -0.006 1.00 . A A . 153 MET CA 1 1
1 2331 1 1 153 MET CB C 15.274 -17.196 -1.448 1.00 . A A . 153 MET CB 1 1
1 2332 1 1 153 MET CE C 15.525 -13.983 -4.117 1.00 . A A . 153 MET CE 1 1
1 2333 1 1 153 MET CG C 15.773 -16.239 -2.527 1.00 . A A . 153 MET CG 1 1
1 2334 1 1 153 MET H H 14.638 -18.538 0.687 1.00 . A A . 153 MET H 1 1
1 2335 1 1 153 MET HA H 16.675 -16.558 0.049 1.00 . A A . 153 MET HA 1 1
1 2336 1 1 153 MET HB2 H 15.699 -18.168 -1.648 1.00 . A A . 153 MET HB2 1 1
1 2337 1 1 153 MET HB3 H 14.201 -17.267 -1.535 1.00 . A A . 153 MET HB3 1 1
1 2338 1 1 153 MET HE1 H 15.026 -13.050 -4.328 1.00 . A A . 153 MET HE1 1 1
1 2339 1 1 153 MET HE2 H 16.577 -13.801 -3.948 1.00 . A A . 153 MET HE2 1 1
1 2340 1 1 153 MET HE3 H 15.407 -14.654 -4.954 1.00 . A A . 153 MET HE3 1 1
1 2341 1 1 153 MET HG2 H 16.795 -15.972 -2.305 1.00 . A A . 153 MET HG2 1 1
1 2342 1 1 153 MET HG3 H 15.739 -16.751 -3.479 1.00 . A A . 153 MET HG3 1 1
1 2343 1 1 153 MET N N 15.378 -17.922 0.883 1.00 . A A . 153 MET N 1 1
1 2344 1 1 153 MET O O 15.358 -14.483 0.575 1.00 . A A . 153 MET O 1 1
1 2345 1 1 153 MET SD S 14.803 -14.725 -2.656 1.00 . A A . 153 MET SD 1 1
1 2346 1 1 154 THR C C 12.199 -14.955 2.606 1.00 . A A . 154 THR C 1 1
1 2347 1 1 154 THR CA C 12.663 -14.726 1.170 1.00 . A A . 154 THR CA 1 1
1 2348 1 1 154 THR CB C 11.432 -14.618 0.249 1.00 . A A . 154 THR CB 1 1
1 2349 1 1 154 THR CG2 C 11.817 -14.072 -1.115 1.00 . A A . 154 THR CG2 1 1
1 2350 1 1 154 THR H H 13.178 -16.699 0.630 1.00 . A A . 154 THR H 1 1
1 2351 1 1 154 THR HA H 13.211 -13.797 1.117 1.00 . A A . 154 THR HA 1 1
1 2352 1 1 154 THR HB H 10.719 -13.946 0.703 1.00 . A A . 154 THR HB 1 1
1 2353 1 1 154 THR HG1 H 10.722 -16.321 0.959 1.00 . A A . 154 THR HG1 1 1
1 2354 1 1 154 THR HG21 H 10.938 -14.007 -1.737 1.00 . A A . 154 THR HG21 1 1
1 2355 1 1 154 THR HG22 H 12.535 -14.738 -1.574 1.00 . A A . 154 THR HG22 1 1
1 2356 1 1 154 THR HG23 H 12.253 -13.092 -1.002 1.00 . A A . 154 THR HG23 1 1
1 2357 1 1 154 THR N N 13.544 -15.798 0.728 1.00 . A A . 154 THR N 1 1
1 2358 1 1 154 THR O O 11.031 -14.744 2.933 1.00 . A A . 154 THR O 1 1
1 2359 1 1 154 THR OG1 O 10.825 -15.909 0.091 1.00 . A A . 154 THR OG1 1 1
1 2360 1 1 155 GLY C C 12.740 -14.558 5.748 1.00 . A A . 155 GLY C 1 1
1 2361 1 1 155 GLY CA C 12.759 -15.749 4.816 1.00 . A A . 155 GLY CA 1 1
1 2362 1 1 155 GLY H H 14.052 -15.462 3.163 1.00 . A A . 155 GLY H 1 1
1 2363 1 1 155 GLY HA2 H 11.779 -16.204 4.811 1.00 . A A . 155 GLY HA2 1 1
1 2364 1 1 155 GLY HA3 H 13.474 -16.469 5.188 1.00 . A A . 155 GLY HA3 1 1
1 2365 1 1 155 GLY N N 13.117 -15.394 3.456 1.00 . A A . 155 GLY N 1 1
1 2366 1 1 155 GLY O O 11.900 -14.478 6.647 1.00 . A A . 155 GLY O 1 1
1 2367 1 1 156 GLY C C 14.832 -12.674 7.452 1.00 . A A . 156 GLY C 1 1
1 2368 1 1 156 GLY CA C 13.754 -12.481 6.408 1.00 . A A . 156 GLY CA 1 1
1 2369 1 1 156 GLY H H 14.275 -13.724 4.774 1.00 . A A . 156 GLY H 1 1
1 2370 1 1 156 GLY HA2 H 13.984 -11.605 5.819 1.00 . A A . 156 GLY HA2 1 1
1 2371 1 1 156 GLY HA3 H 12.807 -12.333 6.905 1.00 . A A . 156 GLY HA3 1 1
1 2372 1 1 156 GLY N N 13.653 -13.627 5.532 1.00 . A A . 156 GLY N 1 1
1 2373 1 1 156 GLY O O 14.540 -12.971 8.610 1.00 . A A . 156 GLY O 1 1
1 2374 1 1 157 ASP C C 17.196 -11.862 9.133 1.00 . A A . 157 ASP C 1 1
1 2375 1 1 157 ASP CA C 17.247 -12.728 7.880 1.00 . A A . 157 ASP CA 1 1
1 2376 1 1 157 ASP CB C 18.523 -12.384 7.111 1.00 . A A . 157 ASP CB 1 1
1 2377 1 1 157 ASP CG C 18.649 -13.116 5.791 1.00 . A A . 157 ASP CG 1 1
1 2378 1 1 157 ASP H H 16.226 -12.271 6.084 1.00 . A A . 157 ASP H 1 1
1 2379 1 1 157 ASP HA H 17.277 -13.767 8.168 1.00 . A A . 157 ASP HA 1 1
1 2380 1 1 157 ASP HB2 H 18.533 -11.324 6.908 1.00 . A A . 157 ASP HB2 1 1
1 2381 1 1 157 ASP HB3 H 19.379 -12.633 7.722 1.00 . A A . 157 ASP HB3 1 1
1 2382 1 1 157 ASP N N 16.078 -12.519 7.025 1.00 . A A . 157 ASP N 1 1
1 2383 1 1 157 ASP O O 17.434 -12.340 10.241 1.00 . A A . 157 ASP O 1 1
1 2384 1 1 157 ASP OD1 O 17.804 -12.884 4.895 1.00 . A A . 157 ASP OD1 1 1
1 2385 1 1 157 ASP OD2 O 19.613 -13.892 5.632 1.00 . A A . 157 ASP OD2 1 1
1 2386 1 1 158 GLU C C 15.723 -9.726 10.927 1.00 . A A . 158 GLU C 1 1
1 2387 1 1 158 GLU CA C 16.929 -9.604 10.005 1.00 . A A . 158 GLU CA 1 1
1 2388 1 1 158 GLU CB C 17.010 -8.200 9.404 1.00 . A A . 158 GLU CB 1 1
1 2389 1 1 158 GLU CD C 18.234 -6.671 7.806 1.00 . A A . 158 GLU CD 1 1
1 2390 1 1 158 GLU CG C 18.218 -8.013 8.498 1.00 . A A . 158 GLU CG 1 1
1 2391 1 1 158 GLU H H 16.593 -10.307 8.044 1.00 . A A . 158 GLU H 1 1
1 2392 1 1 158 GLU HA H 17.822 -9.789 10.582 1.00 . A A . 158 GLU HA 1 1
1 2393 1 1 158 GLU HB2 H 16.118 -8.016 8.822 1.00 . A A . 158 GLU HB2 1 1
1 2394 1 1 158 GLU HB3 H 17.070 -7.477 10.202 1.00 . A A . 158 GLU HB3 1 1
1 2395 1 1 158 GLU HG2 H 19.114 -8.103 9.093 1.00 . A A . 158 GLU HG2 1 1
1 2396 1 1 158 GLU HG3 H 18.207 -8.789 7.745 1.00 . A A . 158 GLU HG3 1 1
1 2397 1 1 158 GLU N N 16.879 -10.591 8.937 1.00 . A A . 158 GLU N 1 1
1 2398 1 1 158 GLU O O 15.896 -10.209 12.067 1.00 . A A . 158 GLU O 1 1
1 2399 1 1 158 GLU OXT O 14.606 -9.372 10.502 1.00 . A A . 158 GLU OXT 1 1
1 2400 1 1 158 GLU OE1 O 17.607 -6.545 6.735 1.00 . A A . 158 GLU OE1 1 1
1 2401 1 1 158 GLU OE2 O 18.890 -5.738 8.316 1.00 . A A . 158 GLU OE2 1 1
2 2402 1 1 1 MET C C -9.218 1.472 -21.912 1.00 . A A . 1 MET C 1 1
2 2403 1 1 1 MET CA C -7.942 2.301 -21.768 1.00 . A A . 1 MET CA 1 1
2 2404 1 1 1 MET CB C -8.253 3.700 -21.215 1.00 . A A . 1 MET CB 1 1
2 2405 1 1 1 MET CE C -7.713 6.847 -21.212 1.00 . A A . 1 MET CE 1 1
2 2406 1 1 1 MET CG C -9.027 4.601 -22.169 1.00 . A A . 1 MET CG 1 1
2 2407 1 1 1 MET H1 H -7.888 2.739 -23.806 1.00 . A A . 1 MET H1 1 1
2 2408 1 1 1 MET H2 H -6.874 1.458 -23.346 1.00 . A A . 1 MET H2 1 1
2 2409 1 1 1 MET H3 H -6.433 3.057 -22.994 1.00 . A A . 1 MET H3 1 1
2 2410 1 1 1 MET HA H -7.287 1.790 -21.075 1.00 . A A . 1 MET HA 1 1
2 2411 1 1 1 MET HB2 H -8.836 3.592 -20.311 1.00 . A A . 1 MET HB2 1 1
2 2412 1 1 1 MET HB3 H -7.322 4.190 -20.971 1.00 . A A . 1 MET HB3 1 1
2 2413 1 1 1 MET HE1 H -7.197 6.215 -20.503 1.00 . A A . 1 MET HE1 1 1
2 2414 1 1 1 MET HE2 H -7.179 6.844 -22.150 1.00 . A A . 1 MET HE2 1 1
2 2415 1 1 1 MET HE3 H -7.759 7.856 -20.828 1.00 . A A . 1 MET HE3 1 1
2 2416 1 1 1 MET HG2 H -8.446 4.731 -23.069 1.00 . A A . 1 MET HG2 1 1
2 2417 1 1 1 MET HG3 H -9.963 4.122 -22.414 1.00 . A A . 1 MET HG3 1 1
2 2418 1 1 1 MET N N -7.236 2.395 -23.067 1.00 . A A . 1 MET N 1 1
2 2419 1 1 1 MET O O -10.297 1.997 -22.184 1.00 . A A . 1 MET O 1 1
2 2420 1 1 1 MET SD S -9.376 6.225 -21.466 1.00 . A A . 1 MET SD 1 1
2 2421 1 1 2 GLY C C -9.799 -2.077 -22.411 1.00 . A A . 2 GLY C 1 1
2 2422 1 1 2 GLY CA C -10.212 -0.719 -21.885 1.00 . A A . 2 GLY CA 1 1
2 2423 1 1 2 GLY H H -8.202 -0.193 -21.471 1.00 . A A . 2 GLY H 1 1
2 2424 1 1 2 GLY HA2 H -10.694 -0.847 -20.925 1.00 . A A . 2 GLY HA2 1 1
2 2425 1 1 2 GLY HA3 H -10.914 -0.275 -22.575 1.00 . A A . 2 GLY HA3 1 1
2 2426 1 1 2 GLY N N -9.084 0.171 -21.727 1.00 . A A . 2 GLY N 1 1
2 2427 1 1 2 GLY O O -10.206 -2.477 -23.502 1.00 . A A . 2 GLY O 1 1
2 2428 1 1 3 ASP C C -9.618 -5.141 -21.653 1.00 . A A . 3 ASP C 1 1
2 2429 1 1 3 ASP CA C -8.536 -4.122 -21.998 1.00 . A A . 3 ASP CA 1 1
2 2430 1 1 3 ASP CB C -7.245 -4.474 -21.252 1.00 . A A . 3 ASP CB 1 1
2 2431 1 1 3 ASP CG C -6.035 -3.716 -21.761 1.00 . A A . 3 ASP CG 1 1
2 2432 1 1 3 ASP H H -8.654 -2.381 -20.805 1.00 . A A . 3 ASP H 1 1
2 2433 1 1 3 ASP HA H -8.351 -4.148 -23.062 1.00 . A A . 3 ASP HA 1 1
2 2434 1 1 3 ASP HB2 H -7.376 -4.245 -20.205 1.00 . A A . 3 ASP HB2 1 1
2 2435 1 1 3 ASP HB3 H -7.056 -5.533 -21.361 1.00 . A A . 3 ASP HB3 1 1
2 2436 1 1 3 ASP N N -8.977 -2.777 -21.641 1.00 . A A . 3 ASP N 1 1
2 2437 1 1 3 ASP O O -9.444 -5.962 -20.755 1.00 . A A . 3 ASP O 1 1
2 2438 1 1 3 ASP OD1 O -5.431 -4.154 -22.762 1.00 . A A . 3 ASP OD1 1 1
2 2439 1 1 3 ASP OD2 O -5.675 -2.685 -21.161 1.00 . A A . 3 ASP OD2 1 1
2 2440 1 1 4 VAL C C -11.646 -7.370 -21.972 1.00 . A A . 4 VAL C 1 1
2 2441 1 1 4 VAL CA C -11.917 -5.867 -22.048 1.00 . A A . 4 VAL CA 1 1
2 2442 1 1 4 VAL CB C -13.041 -5.608 -23.067 1.00 . A A . 4 VAL CB 1 1
2 2443 1 1 4 VAL CG1 C -14.336 -6.278 -22.634 1.00 . A A . 4 VAL CG1 1 1
2 2444 1 1 4 VAL CG2 C -13.246 -4.115 -23.267 1.00 . A A . 4 VAL CG2 1 1
2 2445 1 1 4 VAL H H -10.734 -4.520 -23.181 1.00 . A A . 4 VAL H 1 1
2 2446 1 1 4 VAL HA H -12.255 -5.532 -21.081 1.00 . A A . 4 VAL HA 1 1
2 2447 1 1 4 VAL HB H -12.743 -6.036 -24.012 1.00 . A A . 4 VAL HB 1 1
2 2448 1 1 4 VAL HG11 H -14.179 -7.345 -22.555 1.00 . A A . 4 VAL HG11 1 1
2 2449 1 1 4 VAL HG12 H -14.638 -5.889 -21.674 1.00 . A A . 4 VAL HG12 1 1
2 2450 1 1 4 VAL HG13 H -15.107 -6.079 -23.364 1.00 . A A . 4 VAL HG13 1 1
2 2451 1 1 4 VAL HG21 H -13.538 -3.664 -22.332 1.00 . A A . 4 VAL HG21 1 1
2 2452 1 1 4 VAL HG22 H -12.324 -3.668 -23.608 1.00 . A A . 4 VAL HG22 1 1
2 2453 1 1 4 VAL HG23 H -14.019 -3.951 -24.003 1.00 . A A . 4 VAL HG23 1 1
2 2454 1 1 4 VAL N N -10.721 -5.096 -22.384 1.00 . A A . 4 VAL N 1 1
2 2455 1 1 4 VAL O O -12.026 -8.026 -21.001 1.00 . A A . 4 VAL O 1 1
2 2456 1 1 5 SER C C -9.467 -9.714 -22.249 1.00 . A A . 5 SER C 1 1
2 2457 1 1 5 SER CA C -10.723 -9.343 -23.037 1.00 . A A . 5 SER CA 1 1
2 2458 1 1 5 SER CB C -10.601 -9.794 -24.493 1.00 . A A . 5 SER CB 1 1
2 2459 1 1 5 SER H H -10.639 -7.332 -23.698 1.00 . A A . 5 SER H 1 1
2 2460 1 1 5 SER HA H -11.569 -9.843 -22.589 1.00 . A A . 5 SER HA 1 1
2 2461 1 1 5 SER HB2 H -9.843 -9.208 -24.989 1.00 . A A . 5 SER HB2 1 1
2 2462 1 1 5 SER HB3 H -10.327 -10.838 -24.523 1.00 . A A . 5 SER HB3 1 1
2 2463 1 1 5 SER HG H -12.487 -10.232 -24.799 1.00 . A A . 5 SER HG 1 1
2 2464 1 1 5 SER N N -10.979 -7.909 -22.978 1.00 . A A . 5 SER N 1 1
2 2465 1 1 5 SER O O -9.036 -10.869 -22.243 1.00 . A A . 5 SER O 1 1
2 2466 1 1 5 SER OG O -11.833 -9.624 -25.179 1.00 . A A . 5 SER OG 1 1
2 2467 1 1 6 LYS C C -8.100 -9.149 -19.326 1.00 . A A . 6 LYS C 1 1
2 2468 1 1 6 LYS CA C -7.709 -8.923 -20.790 1.00 . A A . 6 LYS CA 1 1
2 2469 1 1 6 LYS CB C -6.823 -7.695 -20.994 1.00 . A A . 6 LYS CB 1 1
2 2470 1 1 6 LYS CD C -5.613 -7.353 -18.857 1.00 . A A . 6 LYS CD 1 1
2 2471 1 1 6 LYS CE C -4.343 -7.670 -18.089 1.00 . A A . 6 LYS CE 1 1
2 2472 1 1 6 LYS CG C -5.486 -7.745 -20.306 1.00 . A A . 6 LYS CG 1 1
2 2473 1 1 6 LYS H H -9.280 -7.830 -21.610 1.00 . A A . 6 LYS H 1 1
2 2474 1 1 6 LYS HA H -7.192 -9.795 -21.153 1.00 . A A . 6 LYS HA 1 1
2 2475 1 1 6 LYS HB2 H -6.648 -7.572 -22.053 1.00 . A A . 6 LYS HB2 1 1
2 2476 1 1 6 LYS HB3 H -7.356 -6.828 -20.630 1.00 . A A . 6 LYS HB3 1 1
2 2477 1 1 6 LYS HD2 H -5.818 -6.293 -18.795 1.00 . A A . 6 LYS HD2 1 1
2 2478 1 1 6 LYS HD3 H -6.441 -7.905 -18.429 1.00 . A A . 6 LYS HD3 1 1
2 2479 1 1 6 LYS HE2 H -4.512 -7.461 -17.043 1.00 . A A . 6 LYS HE2 1 1
2 2480 1 1 6 LYS HE3 H -4.123 -8.720 -18.213 1.00 . A A . 6 LYS HE3 1 1
2 2481 1 1 6 LYS HG2 H -5.090 -8.749 -20.369 1.00 . A A . 6 LYS HG2 1 1
2 2482 1 1 6 LYS HG3 H -4.825 -7.058 -20.802 1.00 . A A . 6 LYS HG3 1 1
2 2483 1 1 6 LYS HZ1 H -3.211 -6.744 -19.594 1.00 . A A . 6 LYS HZ1 1 1
2 2484 1 1 6 LYS HZ2 H -2.288 -7.357 -18.307 1.00 . A A . 6 LYS HZ2 1 1
2 2485 1 1 6 LYS HZ3 H -3.175 -5.930 -18.106 1.00 . A A . 6 LYS HZ3 1 1
2 2486 1 1 6 LYS N N -8.894 -8.729 -21.577 1.00 . A A . 6 LYS N 1 1
2 2487 1 1 6 LYS NZ N -3.175 -6.871 -18.558 1.00 . A A . 6 LYS NZ 1 1
2 2488 1 1 6 LYS O O -7.380 -9.808 -18.576 1.00 . A A . 6 LYS O 1 1
2 2489 1 1 7 LEU C C -9.989 -10.316 -17.322 1.00 . A A . 7 LEU C 1 1
2 2490 1 1 7 LEU CA C -9.822 -8.826 -17.607 1.00 . A A . 7 LEU CA 1 1
2 2491 1 1 7 LEU CB C -11.167 -8.101 -17.462 1.00 . A A . 7 LEU CB 1 1
2 2492 1 1 7 LEU CD1 C -10.491 -6.594 -15.573 1.00 . A A . 7 LEU CD1 1 1
2 2493 1 1 7 LEU CD2 C -10.269 -5.787 -17.905 1.00 . A A . 7 LEU CD2 1 1
2 2494 1 1 7 LEU CG C -11.088 -6.650 -16.964 1.00 . A A . 7 LEU CG 1 1
2 2495 1 1 7 LEU H H -9.767 -8.072 -19.586 1.00 . A A . 7 LEU H 1 1
2 2496 1 1 7 LEU HA H -9.128 -8.415 -16.891 1.00 . A A . 7 LEU HA 1 1
2 2497 1 1 7 LEU HB2 H -11.650 -8.096 -18.429 1.00 . A A . 7 LEU HB2 1 1
2 2498 1 1 7 LEU HB3 H -11.784 -8.661 -16.773 1.00 . A A . 7 LEU HB3 1 1
2 2499 1 1 7 LEU HD11 H -11.119 -7.146 -14.890 1.00 . A A . 7 LEU HD11 1 1
2 2500 1 1 7 LEU HD12 H -9.504 -7.032 -15.590 1.00 . A A . 7 LEU HD12 1 1
2 2501 1 1 7 LEU HD13 H -10.423 -5.566 -15.252 1.00 . A A . 7 LEU HD13 1 1
2 2502 1 1 7 LEU HD21 H -10.207 -4.784 -17.511 1.00 . A A . 7 LEU HD21 1 1
2 2503 1 1 7 LEU HD22 H -9.274 -6.199 -17.997 1.00 . A A . 7 LEU HD22 1 1
2 2504 1 1 7 LEU HD23 H -10.741 -5.764 -18.875 1.00 . A A . 7 LEU HD23 1 1
2 2505 1 1 7 LEU HG H -12.088 -6.238 -16.914 1.00 . A A . 7 LEU HG 1 1
2 2506 1 1 7 LEU N N -9.265 -8.618 -18.945 1.00 . A A . 7 LEU N 1 1
2 2507 1 1 7 LEU O O -10.703 -11.021 -18.037 1.00 . A A . 7 LEU O 1 1
2 2508 1 1 8 SER C C -10.458 -12.731 -15.193 1.00 . A A . 8 SER C 1 1
2 2509 1 1 8 SER CA C -9.249 -12.204 -15.971 1.00 . A A . 8 SER CA 1 1
2 2510 1 1 8 SER CB C -7.961 -12.477 -15.194 1.00 . A A . 8 SER CB 1 1
2 2511 1 1 8 SER H H -8.918 -10.135 -15.642 1.00 . A A . 8 SER H 1 1
2 2512 1 1 8 SER HA H -9.198 -12.724 -16.915 1.00 . A A . 8 SER HA 1 1
2 2513 1 1 8 SER HB2 H -7.963 -11.897 -14.282 1.00 . A A . 8 SER HB2 1 1
2 2514 1 1 8 SER HB3 H -7.907 -13.529 -14.953 1.00 . A A . 8 SER HB3 1 1
2 2515 1 1 8 SER HG H -6.140 -11.767 -15.369 1.00 . A A . 8 SER HG 1 1
2 2516 1 1 8 SER N N -9.346 -10.779 -16.260 1.00 . A A . 8 SER N 1 1
2 2517 1 1 8 SER O O -10.305 -13.474 -14.222 1.00 . A A . 8 SER O 1 1
2 2518 1 1 8 SER OG O -6.819 -12.127 -15.959 1.00 . A A . 8 SER OG 1 1
2 2519 1 1 9 SER C C -13.233 -12.350 -13.667 1.00 . A A . 9 SER C 1 1
2 2520 1 1 9 SER CA C -12.924 -12.839 -15.090 1.00 . A A . 9 SER CA 1 1
2 2521 1 1 9 SER CB C -12.951 -14.372 -15.132 1.00 . A A . 9 SER CB 1 1
2 2522 1 1 9 SER H H -11.686 -11.655 -16.340 1.00 . A A . 9 SER H 1 1
2 2523 1 1 9 SER HA H -13.707 -12.475 -15.739 1.00 . A A . 9 SER HA 1 1
2 2524 1 1 9 SER HB2 H -12.154 -14.760 -14.516 1.00 . A A . 9 SER HB2 1 1
2 2525 1 1 9 SER HB3 H -13.901 -14.720 -14.753 1.00 . A A . 9 SER HB3 1 1
2 2526 1 1 9 SER HG H -12.553 -14.116 -17.044 1.00 . A A . 9 SER HG 1 1
2 2527 1 1 9 SER N N -11.655 -12.326 -15.626 1.00 . A A . 9 SER N 1 1
2 2528 1 1 9 SER O O -14.373 -11.998 -13.378 1.00 . A A . 9 SER O 1 1
2 2529 1 1 9 SER OG O -12.780 -14.854 -16.458 1.00 . A A . 9 SER OG 1 1
2 2530 1 1 10 ASN C C -13.128 -10.632 -11.212 1.00 . A A . 10 ASN C 1 1
2 2531 1 1 10 ASN CA C -12.451 -11.990 -11.378 1.00 . A A . 10 ASN CA 1 1
2 2532 1 1 10 ASN CB C -11.130 -12.015 -10.608 1.00 . A A . 10 ASN CB 1 1
2 2533 1 1 10 ASN CG C -11.309 -11.659 -9.141 1.00 . A A . 10 ASN CG 1 1
2 2534 1 1 10 ASN H H -11.320 -12.517 -13.102 1.00 . A A . 10 ASN H 1 1
2 2535 1 1 10 ASN HA H -13.104 -12.746 -10.968 1.00 . A A . 10 ASN HA 1 1
2 2536 1 1 10 ASN HB2 H -10.703 -13.005 -10.669 1.00 . A A . 10 ASN HB2 1 1
2 2537 1 1 10 ASN HB3 H -10.449 -11.303 -11.051 1.00 . A A . 10 ASN HB3 1 1
2 2538 1 1 10 ASN HD21 H -10.847 -9.761 -9.511 1.00 . A A . 10 ASN HD21 1 1
2 2539 1 1 10 ASN HD22 H -11.212 -10.143 -7.858 1.00 . A A . 10 ASN HD22 1 1
2 2540 1 1 10 ASN N N -12.233 -12.319 -12.792 1.00 . A A . 10 ASN N 1 1
2 2541 1 1 10 ASN ND2 N -11.102 -10.398 -8.805 1.00 . A A . 10 ASN ND2 1 1
2 2542 1 1 10 ASN O O -14.135 -10.516 -10.514 1.00 . A A . 10 ASN O 1 1
2 2543 1 1 10 ASN OD1 O -11.614 -12.522 -8.316 1.00 . A A . 10 ASN OD1 1 1
2 2544 1 1 11 GLN C C -14.577 -8.310 -12.374 1.00 . A A . 11 GLN C 1 1
2 2545 1 1 11 GLN CA C -13.167 -8.274 -11.812 1.00 . A A . 11 GLN CA 1 1
2 2546 1 1 11 GLN CB C -12.338 -7.285 -12.629 1.00 . A A . 11 GLN CB 1 1
2 2547 1 1 11 GLN CD C -10.486 -7.137 -10.919 1.00 . A A . 11 GLN CD 1 1
2 2548 1 1 11 GLN CG C -10.846 -7.360 -12.372 1.00 . A A . 11 GLN CG 1 1
2 2549 1 1 11 GLN H H -11.755 -9.761 -12.383 1.00 . A A . 11 GLN H 1 1
2 2550 1 1 11 GLN HA H -13.199 -7.953 -10.782 1.00 . A A . 11 GLN HA 1 1
2 2551 1 1 11 GLN HB2 H -12.509 -7.476 -13.678 1.00 . A A . 11 GLN HB2 1 1
2 2552 1 1 11 GLN HB3 H -12.670 -6.282 -12.400 1.00 . A A . 11 GLN HB3 1 1
2 2553 1 1 11 GLN HE21 H -10.446 -5.175 -11.203 1.00 . A A . 11 GLN HE21 1 1
2 2554 1 1 11 GLN HE22 H -10.088 -5.705 -9.598 1.00 . A A . 11 GLN HE22 1 1
2 2555 1 1 11 GLN HG2 H -10.499 -8.340 -12.673 1.00 . A A . 11 GLN HG2 1 1
2 2556 1 1 11 GLN HG3 H -10.355 -6.608 -12.972 1.00 . A A . 11 GLN HG3 1 1
2 2557 1 1 11 GLN N N -12.581 -9.612 -11.862 1.00 . A A . 11 GLN N 1 1
2 2558 1 1 11 GLN NE2 N -10.324 -5.881 -10.537 1.00 . A A . 11 GLN NE2 1 1
2 2559 1 1 11 GLN O O -15.497 -7.704 -11.836 1.00 . A A . 11 GLN O 1 1
2 2560 1 1 11 GLN OE1 O -10.376 -8.083 -10.143 1.00 . A A . 11 GLN OE1 1 1
2 2561 1 1 12 VAL C C -17.050 -9.822 -13.283 1.00 . A A . 12 VAL C 1 1
2 2562 1 1 12 VAL CA C -15.979 -9.192 -14.173 1.00 . A A . 12 VAL CA 1 1
2 2563 1 1 12 VAL CB C -15.766 -10.045 -15.439 1.00 . A A . 12 VAL CB 1 1
2 2564 1 1 12 VAL CG1 C -17.020 -10.079 -16.295 1.00 . A A . 12 VAL CG1 1 1
2 2565 1 1 12 VAL CG2 C -14.571 -9.515 -16.229 1.00 . A A . 12 VAL CG2 1 1
2 2566 1 1 12 VAL H H -13.940 -9.547 -13.788 1.00 . A A . 12 VAL H 1 1
2 2567 1 1 12 VAL HA H -16.309 -8.206 -14.476 1.00 . A A . 12 VAL HA 1 1
2 2568 1 1 12 VAL HB H -15.541 -11.056 -15.132 1.00 . A A . 12 VAL HB 1 1
2 2569 1 1 12 VAL HG11 H -16.840 -10.680 -17.174 1.00 . A A . 12 VAL HG11 1 1
2 2570 1 1 12 VAL HG12 H -17.830 -10.509 -15.725 1.00 . A A . 12 VAL HG12 1 1
2 2571 1 1 12 VAL HG13 H -17.282 -9.077 -16.592 1.00 . A A . 12 VAL HG13 1 1
2 2572 1 1 12 VAL HG21 H -14.789 -8.517 -16.580 1.00 . A A . 12 VAL HG21 1 1
2 2573 1 1 12 VAL HG22 H -13.695 -9.487 -15.588 1.00 . A A . 12 VAL HG22 1 1
2 2574 1 1 12 VAL HG23 H -14.382 -10.159 -17.073 1.00 . A A . 12 VAL HG23 1 1
2 2575 1 1 12 VAL N N -14.718 -9.056 -13.458 1.00 . A A . 12 VAL N 1 1
2 2576 1 1 12 VAL O O -18.222 -9.464 -13.363 1.00 . A A . 12 VAL O 1 1
2 2577 1 1 13 LYS C C -18.058 -10.301 -10.482 1.00 . A A . 13 LYS C 1 1
2 2578 1 1 13 LYS CA C -17.531 -11.354 -11.449 1.00 . A A . 13 LYS CA 1 1
2 2579 1 1 13 LYS CB C -16.815 -12.461 -10.676 1.00 . A A . 13 LYS CB 1 1
2 2580 1 1 13 LYS CD C -16.641 -13.952 -12.701 1.00 . A A . 13 LYS CD 1 1
2 2581 1 1 13 LYS CE C -17.069 -15.280 -13.299 1.00 . A A . 13 LYS CE 1 1
2 2582 1 1 13 LYS CG C -17.050 -13.847 -11.243 1.00 . A A . 13 LYS CG 1 1
2 2583 1 1 13 LYS H H -15.700 -11.050 -12.469 1.00 . A A . 13 LYS H 1 1
2 2584 1 1 13 LYS HA H -18.366 -11.784 -11.984 1.00 . A A . 13 LYS HA 1 1
2 2585 1 1 13 LYS HB2 H -15.753 -12.266 -10.693 1.00 . A A . 13 LYS HB2 1 1
2 2586 1 1 13 LYS HB3 H -17.159 -12.450 -9.652 1.00 . A A . 13 LYS HB3 1 1
2 2587 1 1 13 LYS HD2 H -17.105 -13.149 -13.256 1.00 . A A . 13 LYS HD2 1 1
2 2588 1 1 13 LYS HD3 H -15.567 -13.866 -12.772 1.00 . A A . 13 LYS HD3 1 1
2 2589 1 1 13 LYS HE2 H -16.707 -15.336 -14.314 1.00 . A A . 13 LYS HE2 1 1
2 2590 1 1 13 LYS HE3 H -16.633 -16.080 -12.718 1.00 . A A . 13 LYS HE3 1 1
2 2591 1 1 13 LYS HG2 H -16.470 -14.553 -10.672 1.00 . A A . 13 LYS HG2 1 1
2 2592 1 1 13 LYS HG3 H -18.099 -14.088 -11.154 1.00 . A A . 13 LYS HG3 1 1
2 2593 1 1 13 LYS HZ1 H -18.933 -15.249 -12.351 1.00 . A A . 13 LYS HZ1 1 1
2 2594 1 1 13 LYS HZ2 H -18.806 -16.401 -13.590 1.00 . A A . 13 LYS HZ2 1 1
2 2595 1 1 13 LYS HZ3 H -18.975 -14.758 -13.974 1.00 . A A . 13 LYS HZ3 1 1
2 2596 1 1 13 LYS N N -16.636 -10.750 -12.430 1.00 . A A . 13 LYS N 1 1
2 2597 1 1 13 LYS NZ N -18.547 -15.433 -13.303 1.00 . A A . 13 LYS NZ 1 1
2 2598 1 1 13 LYS O O -19.258 -10.236 -10.210 1.00 . A A . 13 LYS O 1 1
2 2599 1 1 14 LEU C C -18.465 -7.427 -9.832 1.00 . A A . 14 LEU C 1 1
2 2600 1 1 14 LEU CA C -17.523 -8.372 -9.096 1.00 . A A . 14 LEU CA 1 1
2 2601 1 1 14 LEU CB C -16.278 -7.611 -8.635 1.00 . A A . 14 LEU CB 1 1
2 2602 1 1 14 LEU CD1 C -14.029 -7.604 -7.532 1.00 . A A . 14 LEU CD1 1 1
2 2603 1 1 14 LEU CD2 C -15.860 -9.056 -6.630 1.00 . A A . 14 LEU CD2 1 1
2 2604 1 1 14 LEU CG C -15.244 -8.450 -7.883 1.00 . A A . 14 LEU CG 1 1
2 2605 1 1 14 LEU H H -16.203 -9.628 -10.176 1.00 . A A . 14 LEU H 1 1
2 2606 1 1 14 LEU HA H -18.034 -8.777 -8.234 1.00 . A A . 14 LEU HA 1 1
2 2607 1 1 14 LEU HB2 H -15.799 -7.184 -9.505 1.00 . A A . 14 LEU HB2 1 1
2 2608 1 1 14 LEU HB3 H -16.591 -6.804 -7.988 1.00 . A A . 14 LEU HB3 1 1
2 2609 1 1 14 LEU HD11 H -13.300 -8.217 -7.024 1.00 . A A . 14 LEU HD11 1 1
2 2610 1 1 14 LEU HD12 H -13.596 -7.205 -8.437 1.00 . A A . 14 LEU HD12 1 1
2 2611 1 1 14 LEU HD13 H -14.330 -6.792 -6.888 1.00 . A A . 14 LEU HD13 1 1
2 2612 1 1 14 LEU HD21 H -16.194 -8.266 -5.974 1.00 . A A . 14 LEU HD21 1 1
2 2613 1 1 14 LEU HD22 H -16.701 -9.674 -6.907 1.00 . A A . 14 LEU HD22 1 1
2 2614 1 1 14 LEU HD23 H -15.123 -9.659 -6.122 1.00 . A A . 14 LEU HD23 1 1
2 2615 1 1 14 LEU HG H -14.914 -9.258 -8.521 1.00 . A A . 14 LEU HG 1 1
2 2616 1 1 14 LEU N N -17.150 -9.480 -9.968 1.00 . A A . 14 LEU N 1 1
2 2617 1 1 14 LEU O O -19.493 -7.006 -9.298 1.00 . A A . 14 LEU O 1 1
2 2618 1 1 15 LEU C C -20.317 -6.836 -12.086 1.00 . A A . 15 LEU C 1 1
2 2619 1 1 15 LEU CA C -18.906 -6.278 -11.942 1.00 . A A . 15 LEU CA 1 1
2 2620 1 1 15 LEU CB C -18.239 -6.166 -13.320 1.00 . A A . 15 LEU CB 1 1
2 2621 1 1 15 LEU CD1 C -16.313 -5.438 -14.741 1.00 . A A . 15 LEU CD1 1 1
2 2622 1 1 15 LEU CD2 C -16.893 -4.151 -12.679 1.00 . A A . 15 LEU CD2 1 1
2 2623 1 1 15 LEU CG C -16.850 -5.526 -13.323 1.00 . A A . 15 LEU CG 1 1
2 2624 1 1 15 LEU H H -17.252 -7.483 -11.417 1.00 . A A . 15 LEU H 1 1
2 2625 1 1 15 LEU HA H -18.961 -5.296 -11.497 1.00 . A A . 15 LEU HA 1 1
2 2626 1 1 15 LEU HB2 H -18.150 -7.161 -13.731 1.00 . A A . 15 LEU HB2 1 1
2 2627 1 1 15 LEU HB3 H -18.877 -5.589 -13.964 1.00 . A A . 15 LEU HB3 1 1
2 2628 1 1 15 LEU HD11 H -16.247 -6.433 -15.160 1.00 . A A . 15 LEU HD11 1 1
2 2629 1 1 15 LEU HD12 H -16.981 -4.838 -15.340 1.00 . A A . 15 LEU HD12 1 1
2 2630 1 1 15 LEU HD13 H -15.332 -4.984 -14.728 1.00 . A A . 15 LEU HD13 1 1
2 2631 1 1 15 LEU HD21 H -15.886 -3.749 -12.613 1.00 . A A . 15 LEU HD21 1 1
2 2632 1 1 15 LEU HD22 H -17.502 -3.490 -13.277 1.00 . A A . 15 LEU HD22 1 1
2 2633 1 1 15 LEU HD23 H -17.310 -4.230 -11.687 1.00 . A A . 15 LEU HD23 1 1
2 2634 1 1 15 LEU HG H -16.176 -6.145 -12.749 1.00 . A A . 15 LEU HG 1 1
2 2635 1 1 15 LEU N N -18.103 -7.124 -11.074 1.00 . A A . 15 LEU N 1 1
2 2636 1 1 15 LEU O O -21.293 -6.135 -11.839 1.00 . A A . 15 LEU O 1 1
2 2637 1 1 16 GLU C C -22.528 -8.821 -11.399 1.00 . A A . 16 GLU C 1 1
2 2638 1 1 16 GLU CA C -21.693 -8.768 -12.676 1.00 . A A . 16 GLU CA 1 1
2 2639 1 1 16 GLU CB C -21.461 -10.179 -13.214 1.00 . A A . 16 GLU CB 1 1
2 2640 1 1 16 GLU CD C -22.460 -12.449 -13.651 1.00 . A A . 16 GLU CD 1 1
2 2641 1 1 16 GLU CG C -22.735 -10.982 -13.413 1.00 . A A . 16 GLU CG 1 1
2 2642 1 1 16 GLU H H -19.583 -8.621 -12.597 1.00 . A A . 16 GLU H 1 1
2 2643 1 1 16 GLU HA H -22.234 -8.198 -13.417 1.00 . A A . 16 GLU HA 1 1
2 2644 1 1 16 GLU HB2 H -20.958 -10.107 -14.166 1.00 . A A . 16 GLU HB2 1 1
2 2645 1 1 16 GLU HB3 H -20.827 -10.710 -12.526 1.00 . A A . 16 GLU HB3 1 1
2 2646 1 1 16 GLU HG2 H -23.348 -10.886 -12.530 1.00 . A A . 16 GLU HG2 1 1
2 2647 1 1 16 GLU HG3 H -23.267 -10.586 -14.265 1.00 . A A . 16 GLU HG3 1 1
2 2648 1 1 16 GLU N N -20.410 -8.107 -12.457 1.00 . A A . 16 GLU N 1 1
2 2649 1 1 16 GLU O O -23.746 -8.647 -11.439 1.00 . A A . 16 GLU O 1 1
2 2650 1 1 16 GLU OE1 O -22.282 -12.849 -14.821 1.00 . A A . 16 GLU OE1 1 1
2 2651 1 1 16 GLU OE2 O -22.419 -13.213 -12.665 1.00 . A A . 16 GLU OE2 1 1
2 2652 1 1 17 THR C C -23.282 -7.805 -8.706 1.00 . A A . 17 THR C 1 1
2 2653 1 1 17 THR CA C -22.561 -9.123 -8.992 1.00 . A A . 17 THR CA 1 1
2 2654 1 1 17 THR CB C -21.584 -9.443 -7.844 1.00 . A A . 17 THR CB 1 1
2 2655 1 1 17 THR CG2 C -22.312 -9.542 -6.513 1.00 . A A . 17 THR CG2 1 1
2 2656 1 1 17 THR H H -20.900 -9.201 -10.302 1.00 . A A . 17 THR H 1 1
2 2657 1 1 17 THR HA H -23.293 -9.916 -9.049 1.00 . A A . 17 THR HA 1 1
2 2658 1 1 17 THR HB H -20.854 -8.648 -7.782 1.00 . A A . 17 THR HB 1 1
2 2659 1 1 17 THR HG1 H -20.321 -10.576 -8.869 1.00 . A A . 17 THR HG1 1 1
2 2660 1 1 17 THR HG21 H -22.807 -8.607 -6.302 1.00 . A A . 17 THR HG21 1 1
2 2661 1 1 17 THR HG22 H -21.598 -9.755 -5.731 1.00 . A A . 17 THR HG22 1 1
2 2662 1 1 17 THR HG23 H -23.042 -10.335 -6.560 1.00 . A A . 17 THR HG23 1 1
2 2663 1 1 17 THR N N -21.872 -9.059 -10.271 1.00 . A A . 17 THR N 1 1
2 2664 1 1 17 THR O O -24.487 -7.790 -8.441 1.00 . A A . 17 THR O 1 1
2 2665 1 1 17 THR OG1 O -20.912 -10.683 -8.108 1.00 . A A . 17 THR OG1 1 1
2 2666 1 1 18 ALA C C -24.076 -5.015 -9.692 1.00 . A A . 18 ALA C 1 1
2 2667 1 1 18 ALA CA C -23.116 -5.383 -8.568 1.00 . A A . 18 ALA CA 1 1
2 2668 1 1 18 ALA CB C -22.010 -4.346 -8.445 1.00 . A A . 18 ALA CB 1 1
2 2669 1 1 18 ALA H H -21.596 -6.780 -9.041 1.00 . A A . 18 ALA H 1 1
2 2670 1 1 18 ALA HA H -23.661 -5.412 -7.634 1.00 . A A . 18 ALA HA 1 1
2 2671 1 1 18 ALA HB1 H -21.322 -4.644 -7.666 1.00 . A A . 18 ALA HB1 1 1
2 2672 1 1 18 ALA HB2 H -21.480 -4.272 -9.383 1.00 . A A . 18 ALA HB2 1 1
2 2673 1 1 18 ALA HB3 H -22.440 -3.388 -8.198 1.00 . A A . 18 ALA HB3 1 1
2 2674 1 1 18 ALA N N -22.546 -6.704 -8.800 1.00 . A A . 18 ALA N 1 1
2 2675 1 1 18 ALA O O -25.086 -4.348 -9.473 1.00 . A A . 18 ALA O 1 1
2 2676 1 1 19 PHE C C -25.990 -5.768 -11.809 1.00 . A A . 19 PHE C 1 1
2 2677 1 1 19 PHE CA C -24.574 -5.283 -12.067 1.00 . A A . 19 PHE CA 1 1
2 2678 1 1 19 PHE CB C -23.960 -6.050 -13.240 1.00 . A A . 19 PHE CB 1 1
2 2679 1 1 19 PHE CD1 C -24.642 -4.941 -15.379 1.00 . A A . 19 PHE CD1 1 1
2 2680 1 1 19 PHE CD2 C -25.591 -7.061 -14.853 1.00 . A A . 19 PHE CD2 1 1
2 2681 1 1 19 PHE CE1 C -25.356 -4.912 -16.561 1.00 . A A . 19 PHE CE1 1 1
2 2682 1 1 19 PHE CE2 C -26.309 -7.037 -16.031 1.00 . A A . 19 PHE CE2 1 1
2 2683 1 1 19 PHE CG C -24.752 -6.013 -14.514 1.00 . A A . 19 PHE CG 1 1
2 2684 1 1 19 PHE CZ C -26.191 -5.960 -16.887 1.00 . A A . 19 PHE CZ 1 1
2 2685 1 1 19 PHE H H -22.903 -5.969 -10.990 1.00 . A A . 19 PHE H 1 1
2 2686 1 1 19 PHE HA H -24.594 -4.230 -12.300 1.00 . A A . 19 PHE HA 1 1
2 2687 1 1 19 PHE HB2 H -22.987 -5.640 -13.449 1.00 . A A . 19 PHE HB2 1 1
2 2688 1 1 19 PHE HB3 H -23.844 -7.087 -12.953 1.00 . A A . 19 PHE HB3 1 1
2 2689 1 1 19 PHE HD1 H -23.991 -4.118 -15.123 1.00 . A A . 19 PHE HD1 1 1
2 2690 1 1 19 PHE HD2 H -25.681 -7.904 -14.184 1.00 . A A . 19 PHE HD2 1 1
2 2691 1 1 19 PHE HE1 H -25.263 -4.064 -17.226 1.00 . A A . 19 PHE HE1 1 1
2 2692 1 1 19 PHE HE2 H -26.963 -7.858 -16.284 1.00 . A A . 19 PHE HE2 1 1
2 2693 1 1 19 PHE HZ H -26.748 -5.939 -17.811 1.00 . A A . 19 PHE HZ 1 1
2 2694 1 1 19 PHE N N -23.746 -5.477 -10.891 1.00 . A A . 19 PHE N 1 1
2 2695 1 1 19 PHE O O -26.935 -4.997 -11.881 1.00 . A A . 19 PHE O 1 1
2 2696 1 1 20 ARG C C -28.231 -7.056 -10.177 1.00 . A A . 20 ARG C 1 1
2 2697 1 1 20 ARG CA C -27.403 -7.690 -11.291 1.00 . A A . 20 ARG CA 1 1
2 2698 1 1 20 ARG CB C -27.208 -9.177 -11.009 1.00 . A A . 20 ARG CB 1 1
2 2699 1 1 20 ARG CD C -27.879 -10.070 -13.250 1.00 . A A . 20 ARG CD 1 1
2 2700 1 1 20 ARG CG C -26.762 -9.965 -12.225 1.00 . A A . 20 ARG CG 1 1
2 2701 1 1 20 ARG CZ C -30.068 -11.195 -13.508 1.00 . A A . 20 ARG CZ 1 1
2 2702 1 1 20 ARG H H -25.288 -7.574 -11.350 1.00 . A A . 20 ARG H 1 1
2 2703 1 1 20 ARG HA H -27.945 -7.587 -12.218 1.00 . A A . 20 ARG HA 1 1
2 2704 1 1 20 ARG HB2 H -26.458 -9.290 -10.238 1.00 . A A . 20 ARG HB2 1 1
2 2705 1 1 20 ARG HB3 H -28.140 -9.592 -10.659 1.00 . A A . 20 ARG HB3 1 1
2 2706 1 1 20 ARG HD2 H -28.276 -9.082 -13.432 1.00 . A A . 20 ARG HD2 1 1
2 2707 1 1 20 ARG HD3 H -27.471 -10.468 -14.167 1.00 . A A . 20 ARG HD3 1 1
2 2708 1 1 20 ARG HE H -28.854 -11.385 -11.921 1.00 . A A . 20 ARG HE 1 1
2 2709 1 1 20 ARG HG2 H -25.919 -9.466 -12.679 1.00 . A A . 20 ARG HG2 1 1
2 2710 1 1 20 ARG HG3 H -26.474 -10.960 -11.915 1.00 . A A . 20 ARG HG3 1 1
2 2711 1 1 20 ARG HH11 H -29.666 -9.829 -14.959 1.00 . A A . 20 ARG HH11 1 1
2 2712 1 1 20 ARG HH12 H -31.133 -10.731 -15.168 1.00 . A A . 20 ARG HH12 1 1
2 2713 1 1 20 ARG HH21 H -30.791 -12.562 -12.194 1.00 . A A . 20 ARG HH21 1 1
2 2714 1 1 20 ARG HH22 H -31.777 -12.277 -13.593 1.00 . A A . 20 ARG HH22 1 1
2 2715 1 1 20 ARG N N -26.108 -7.043 -11.471 1.00 . A A . 20 ARG N 1 1
2 2716 1 1 20 ARG NE N -28.967 -10.940 -12.797 1.00 . A A . 20 ARG NE 1 1
2 2717 1 1 20 ARG NH1 N -30.310 -10.536 -14.635 1.00 . A A . 20 ARG NH1 1 1
2 2718 1 1 20 ARG NH2 N -30.950 -12.081 -13.066 1.00 . A A . 20 ARG NH2 1 1
2 2719 1 1 20 ARG O O -29.461 -7.034 -10.253 1.00 . A A . 20 ARG O 1 1
2 2720 1 1 21 ASP C C -29.026 -4.708 -8.370 1.00 . A A . 21 ASP C 1 1
2 2721 1 1 21 ASP CA C -28.284 -5.988 -8.002 1.00 . A A . 21 ASP CA 1 1
2 2722 1 1 21 ASP CB C -27.327 -5.707 -6.845 1.00 . A A . 21 ASP CB 1 1
2 2723 1 1 21 ASP CG C -28.072 -5.333 -5.579 1.00 . A A . 21 ASP CG 1 1
2 2724 1 1 21 ASP H H -26.590 -6.518 -9.167 1.00 . A A . 21 ASP H 1 1
2 2725 1 1 21 ASP HA H -29.005 -6.726 -7.684 1.00 . A A . 21 ASP HA 1 1
2 2726 1 1 21 ASP HB2 H -26.734 -6.585 -6.650 1.00 . A A . 21 ASP HB2 1 1
2 2727 1 1 21 ASP HB3 H -26.677 -4.889 -7.114 1.00 . A A . 21 ASP HB3 1 1
2 2728 1 1 21 ASP N N -27.571 -6.536 -9.153 1.00 . A A . 21 ASP N 1 1
2 2729 1 1 21 ASP O O -30.186 -4.519 -7.994 1.00 . A A . 21 ASP O 1 1
2 2730 1 1 21 ASP OD1 O -28.718 -6.219 -4.981 1.00 . A A . 21 ASP OD1 1 1
2 2731 1 1 21 ASP OD2 O -28.031 -4.149 -5.184 1.00 . A A . 21 ASP OD2 1 1
2 2732 1 1 22 PHE C C -29.443 -2.660 -10.960 1.00 . A A . 22 PHE C 1 1
2 2733 1 1 22 PHE CA C -28.950 -2.569 -9.524 1.00 . A A . 22 PHE CA 1 1
2 2734 1 1 22 PHE CB C -27.920 -1.446 -9.404 1.00 . A A . 22 PHE CB 1 1
2 2735 1 1 22 PHE CD1 C -27.851 -0.652 -7.020 1.00 . A A . 22 PHE CD1 1 1
2 2736 1 1 22 PHE CD2 C -26.053 -1.997 -7.823 1.00 . A A . 22 PHE CD2 1 1
2 2737 1 1 22 PHE CE1 C -27.236 -0.569 -5.786 1.00 . A A . 22 PHE CE1 1 1
2 2738 1 1 22 PHE CE2 C -25.438 -1.919 -6.592 1.00 . A A . 22 PHE CE2 1 1
2 2739 1 1 22 PHE CG C -27.265 -1.366 -8.052 1.00 . A A . 22 PHE CG 1 1
2 2740 1 1 22 PHE CZ C -26.028 -1.204 -5.572 1.00 . A A . 22 PHE CZ 1 1
2 2741 1 1 22 PHE H H -27.447 -4.046 -9.399 1.00 . A A . 22 PHE H 1 1
2 2742 1 1 22 PHE HA H -29.786 -2.359 -8.876 1.00 . A A . 22 PHE HA 1 1
2 2743 1 1 22 PHE HB2 H -27.147 -1.595 -10.142 1.00 . A A . 22 PHE HB2 1 1
2 2744 1 1 22 PHE HB3 H -28.409 -0.505 -9.592 1.00 . A A . 22 PHE HB3 1 1
2 2745 1 1 22 PHE HD1 H -28.795 -0.156 -7.186 1.00 . A A . 22 PHE HD1 1 1
2 2746 1 1 22 PHE HD2 H -25.590 -2.560 -8.620 1.00 . A A . 22 PHE HD2 1 1
2 2747 1 1 22 PHE HE1 H -27.702 -0.011 -4.987 1.00 . A A . 22 PHE HE1 1 1
2 2748 1 1 22 PHE HE2 H -24.494 -2.419 -6.427 1.00 . A A . 22 PHE HE2 1 1
2 2749 1 1 22 PHE HZ H -25.541 -1.133 -4.613 1.00 . A A . 22 PHE HZ 1 1
2 2750 1 1 22 PHE N N -28.360 -3.837 -9.115 1.00 . A A . 22 PHE N 1 1
2 2751 1 1 22 PHE O O -29.828 -1.661 -11.570 1.00 . A A . 22 PHE O 1 1
2 2752 1 1 23 GLU C C -31.291 -3.920 -13.053 1.00 . A A . 23 GLU C 1 1
2 2753 1 1 23 GLU CA C -29.813 -4.116 -12.868 1.00 . A A . 23 GLU CA 1 1
2 2754 1 1 23 GLU CB C -29.453 -5.546 -13.286 1.00 . A A . 23 GLU CB 1 1
2 2755 1 1 23 GLU CD C -30.160 -7.241 -15.008 1.00 . A A . 23 GLU CD 1 1
2 2756 1 1 23 GLU CG C -29.686 -5.830 -14.758 1.00 . A A . 23 GLU CG 1 1
2 2757 1 1 23 GLU H H -29.119 -4.624 -10.943 1.00 . A A . 23 GLU H 1 1
2 2758 1 1 23 GLU HA H -29.302 -3.422 -13.500 1.00 . A A . 23 GLU HA 1 1
2 2759 1 1 23 GLU HB2 H -28.411 -5.720 -13.068 1.00 . A A . 23 GLU HB2 1 1
2 2760 1 1 23 GLU HB3 H -30.052 -6.236 -12.711 1.00 . A A . 23 GLU HB3 1 1
2 2761 1 1 23 GLU HG2 H -30.433 -5.145 -15.130 1.00 . A A . 23 GLU HG2 1 1
2 2762 1 1 23 GLU HG3 H -28.760 -5.675 -15.293 1.00 . A A . 23 GLU HG3 1 1
2 2763 1 1 23 GLU N N -29.419 -3.870 -11.492 1.00 . A A . 23 GLU N 1 1
2 2764 1 1 23 GLU O O -32.066 -4.038 -12.098 1.00 . A A . 23 GLU O 1 1
2 2765 1 1 23 GLU OE1 O -31.390 -7.469 -14.985 1.00 . A A . 23 GLU OE1 1 1
2 2766 1 1 23 GLU OE2 O -29.311 -8.126 -15.227 1.00 . A A . 23 GLU OE2 1 1
2 2767 1 1 24 THR C C -33.937 -2.613 -14.248 1.00 . A A . 24 THR C 1 1
2 2768 1 1 24 THR CA C -33.024 -3.748 -14.723 1.00 . A A . 24 THR CA 1 1
2 2769 1 1 24 THR CB C -33.501 -5.132 -14.244 1.00 . A A . 24 THR CB 1 1
2 2770 1 1 24 THR CG2 C -34.759 -5.058 -13.407 1.00 . A A . 24 THR CG2 1 1
2 2771 1 1 24 THR H H -30.995 -3.248 -14.915 1.00 . A A . 24 THR H 1 1
2 2772 1 1 24 THR HA H -33.022 -3.757 -15.804 1.00 . A A . 24 THR HA 1 1
2 2773 1 1 24 THR HB H -32.712 -5.531 -13.623 1.00 . A A . 24 THR HB 1 1
2 2774 1 1 24 THR HG1 H -33.041 -6.758 -15.259 1.00 . A A . 24 THR HG1 1 1
2 2775 1 1 24 THR HG21 H -34.564 -4.433 -12.546 1.00 . A A . 24 THR HG21 1 1
2 2776 1 1 24 THR HG22 H -35.033 -6.048 -13.079 1.00 . A A . 24 THR HG22 1 1
2 2777 1 1 24 THR HG23 H -35.559 -4.632 -13.992 1.00 . A A . 24 THR HG23 1 1
2 2778 1 1 24 THR N N -31.665 -3.592 -14.284 1.00 . A A . 24 THR N 1 1
2 2779 1 1 24 THR O O -33.905 -2.195 -13.089 1.00 . A A . 24 THR O 1 1
2 2780 1 1 24 THR OG1 O -33.670 -6.017 -15.355 1.00 . A A . 24 THR OG1 1 1
2 2781 1 1 25 PRO C C -37.065 -1.759 -14.476 1.00 . A A . 25 PRO C 1 1
2 2782 1 1 25 PRO CA C -35.757 -1.077 -14.887 1.00 . A A . 25 PRO CA 1 1
2 2783 1 1 25 PRO CB C -35.909 -0.349 -16.221 1.00 . A A . 25 PRO CB 1 1
2 2784 1 1 25 PRO CD C -34.638 -2.336 -16.629 1.00 . A A . 25 PRO CD 1 1
2 2785 1 1 25 PRO CG C -35.626 -1.384 -17.250 1.00 . A A . 25 PRO CG 1 1
2 2786 1 1 25 PRO HA H -35.446 -0.385 -14.119 1.00 . A A . 25 PRO HA 1 1
2 2787 1 1 25 PRO HB2 H -36.910 0.037 -16.316 1.00 . A A . 25 PRO HB2 1 1
2 2788 1 1 25 PRO HB3 H -35.195 0.453 -16.281 1.00 . A A . 25 PRO HB3 1 1
2 2789 1 1 25 PRO HD2 H -34.924 -3.353 -16.840 1.00 . A A . 25 PRO HD2 1 1
2 2790 1 1 25 PRO HD3 H -33.643 -2.143 -17.003 1.00 . A A . 25 PRO HD3 1 1
2 2791 1 1 25 PRO HG2 H -36.537 -1.906 -17.502 1.00 . A A . 25 PRO HG2 1 1
2 2792 1 1 25 PRO HG3 H -35.201 -0.923 -18.128 1.00 . A A . 25 PRO HG3 1 1
2 2793 1 1 25 PRO N N -34.722 -2.060 -15.186 1.00 . A A . 25 PRO N 1 1
2 2794 1 1 25 PRO O O -37.809 -1.256 -13.635 1.00 . A A . 25 PRO O 1 1
2 2795 1 1 26 GLU C C -38.276 -5.128 -15.398 1.00 . A A . 26 GLU C 1 1
2 2796 1 1 26 GLU CA C -38.476 -3.741 -14.777 1.00 . A A . 26 GLU CA 1 1
2 2797 1 1 26 GLU CB C -39.764 -3.103 -15.309 1.00 . A A . 26 GLU CB 1 1
2 2798 1 1 26 GLU CD C -42.263 -3.366 -15.553 1.00 . A A . 26 GLU CD 1 1
2 2799 1 1 26 GLU CG C -41.028 -3.754 -14.773 1.00 . A A . 26 GLU CG 1 1
2 2800 1 1 26 GLU H H -36.721 -3.203 -15.804 1.00 . A A . 26 GLU H 1 1
2 2801 1 1 26 GLU HA H -38.539 -3.839 -13.704 1.00 . A A . 26 GLU HA 1 1
2 2802 1 1 26 GLU HB2 H -39.775 -2.059 -15.034 1.00 . A A . 26 GLU HB2 1 1
2 2803 1 1 26 GLU HB3 H -39.771 -3.183 -16.385 1.00 . A A . 26 GLU HB3 1 1
2 2804 1 1 26 GLU HG2 H -40.914 -4.826 -14.823 1.00 . A A . 26 GLU HG2 1 1
2 2805 1 1 26 GLU HG3 H -41.163 -3.455 -13.744 1.00 . A A . 26 GLU HG3 1 1
2 2806 1 1 26 GLU N N -37.325 -2.909 -15.093 1.00 . A A . 26 GLU N 1 1
2 2807 1 1 26 GLU O O -39.227 -5.802 -15.799 1.00 . A A . 26 GLU O 1 1
2 2808 1 1 26 GLU OE1 O -42.419 -3.846 -16.695 1.00 . A A . 26 GLU OE1 1 1
2 2809 1 1 26 GLU OE2 O -43.086 -2.596 -15.028 1.00 . A A . 26 GLU OE2 1 1
2 2810 1 1 27 GLY C C -36.215 -6.589 -17.544 1.00 . A A . 27 GLY C 1 1
2 2811 1 1 27 GLY CA C -36.690 -6.799 -16.121 1.00 . A A . 27 GLY CA 1 1
2 2812 1 1 27 GLY H H -36.316 -5.010 -15.060 1.00 . A A . 27 GLY H 1 1
2 2813 1 1 27 GLY HA2 H -35.908 -7.288 -15.557 1.00 . A A . 27 GLY HA2 1 1
2 2814 1 1 27 GLY HA3 H -37.565 -7.430 -16.132 1.00 . A A . 27 GLY HA3 1 1
2 2815 1 1 27 GLY N N -37.021 -5.546 -15.473 1.00 . A A . 27 GLY N 1 1
2 2816 1 1 27 GLY O O -36.884 -6.991 -18.492 1.00 . A A . 27 GLY O 1 1
2 2817 1 1 28 SER C C -33.268 -6.467 -19.293 1.00 . A A . 28 SER C 1 1
2 2818 1 1 28 SER CA C -34.527 -5.652 -19.016 1.00 . A A . 28 SER CA 1 1
2 2819 1 1 28 SER CB C -34.216 -4.158 -19.147 1.00 . A A . 28 SER CB 1 1
2 2820 1 1 28 SER H H -34.552 -5.688 -16.897 1.00 . A A . 28 SER H 1 1
2 2821 1 1 28 SER HA H -35.279 -5.916 -19.743 1.00 . A A . 28 SER HA 1 1
2 2822 1 1 28 SER HB2 H -35.127 -3.587 -19.021 1.00 . A A . 28 SER HB2 1 1
2 2823 1 1 28 SER HB3 H -33.514 -3.870 -18.377 1.00 . A A . 28 SER HB3 1 1
2 2824 1 1 28 SER HG H -33.876 -2.946 -20.655 1.00 . A A . 28 SER HG 1 1
2 2825 1 1 28 SER N N -35.062 -5.951 -17.696 1.00 . A A . 28 SER N 1 1
2 2826 1 1 28 SER O O -32.983 -6.816 -20.436 1.00 . A A . 28 SER O 1 1
2 2827 1 1 28 SER OG O -33.657 -3.857 -20.410 1.00 . A A . 28 SER OG 1 1
2 2828 1 1 29 GLY C C -30.091 -6.490 -18.478 1.00 . A A . 29 GLY C 1 1
2 2829 1 1 29 GLY CA C -31.253 -7.460 -18.414 1.00 . A A . 29 GLY CA 1 1
2 2830 1 1 29 GLY H H -32.819 -6.521 -17.342 1.00 . A A . 29 GLY H 1 1
2 2831 1 1 29 GLY HA2 H -31.106 -8.132 -17.582 1.00 . A A . 29 GLY HA2 1 1
2 2832 1 1 29 GLY HA3 H -31.286 -8.031 -19.329 1.00 . A A . 29 GLY HA3 1 1
2 2833 1 1 29 GLY N N -32.516 -6.767 -18.243 1.00 . A A . 29 GLY N 1 1
2 2834 1 1 29 GLY O O -28.932 -6.883 -18.369 1.00 . A A . 29 GLY O 1 1
2 2835 1 1 30 ARG C C -29.483 -3.354 -17.419 1.00 . A A . 30 ARG C 1 1
2 2836 1 1 30 ARG CA C -29.402 -4.163 -18.686 1.00 . A A . 30 ARG CA 1 1
2 2837 1 1 30 ARG CB C -29.594 -3.198 -19.852 1.00 . A A . 30 ARG CB 1 1
2 2838 1 1 30 ARG CD C -30.740 -4.512 -21.582 1.00 . A A . 30 ARG CD 1 1
2 2839 1 1 30 ARG CG C -29.467 -3.818 -21.220 1.00 . A A . 30 ARG CG 1 1
2 2840 1 1 30 ARG CZ C -31.965 -5.058 -23.652 1.00 . A A . 30 ARG CZ 1 1
2 2841 1 1 30 ARG H H -31.349 -4.976 -18.782 1.00 . A A . 30 ARG H 1 1
2 2842 1 1 30 ARG HA H -28.434 -4.620 -18.762 1.00 . A A . 30 ARG HA 1 1
2 2843 1 1 30 ARG HB2 H -30.577 -2.757 -19.777 1.00 . A A . 30 ARG HB2 1 1
2 2844 1 1 30 ARG HB3 H -28.858 -2.412 -19.769 1.00 . A A . 30 ARG HB3 1 1
2 2845 1 1 30 ARG HD2 H -30.804 -5.416 -21.005 1.00 . A A . 30 ARG HD2 1 1
2 2846 1 1 30 ARG HD3 H -31.548 -3.865 -21.312 1.00 . A A . 30 ARG HD3 1 1
2 2847 1 1 30 ARG HE H -29.977 -4.856 -23.511 1.00 . A A . 30 ARG HE 1 1
2 2848 1 1 30 ARG HG2 H -29.260 -3.044 -21.943 1.00 . A A . 30 ARG HG2 1 1
2 2849 1 1 30 ARG HG3 H -28.663 -4.535 -21.210 1.00 . A A . 30 ARG HG3 1 1
2 2850 1 1 30 ARG HH11 H -33.153 -4.816 -22.022 1.00 . A A . 30 ARG HH11 1 1
2 2851 1 1 30 ARG HH12 H -33.981 -5.195 -23.505 1.00 . A A . 30 ARG HH12 1 1
2 2852 1 1 30 ARG HH21 H -31.077 -5.326 -25.450 1.00 . A A . 30 ARG HH21 1 1
2 2853 1 1 30 ARG HH22 H -32.809 -5.499 -25.437 1.00 . A A . 30 ARG HH22 1 1
2 2854 1 1 30 ARG N N -30.409 -5.217 -18.666 1.00 . A A . 30 ARG N 1 1
2 2855 1 1 30 ARG NE N -30.822 -4.829 -23.005 1.00 . A A . 30 ARG NE 1 1
2 2856 1 1 30 ARG NH1 N -33.125 -5.021 -23.006 1.00 . A A . 30 ARG NH1 1 1
2 2857 1 1 30 ARG NH2 N -31.948 -5.310 -24.950 1.00 . A A . 30 ARG NH2 1 1
2 2858 1 1 30 ARG O O -30.423 -3.499 -16.638 1.00 . A A . 30 ARG O 1 1
2 2859 1 1 31 VAL C C -28.962 -0.180 -16.624 1.00 . A A . 31 VAL C 1 1
2 2860 1 1 31 VAL CA C -28.591 -1.531 -16.134 1.00 . A A . 31 VAL CA 1 1
2 2861 1 1 31 VAL CB C -27.291 -1.339 -15.352 1.00 . A A . 31 VAL CB 1 1
2 2862 1 1 31 VAL CG1 C -27.436 -1.920 -13.967 1.00 . A A . 31 VAL CG1 1 1
2 2863 1 1 31 VAL CG2 C -26.093 -1.874 -16.104 1.00 . A A . 31 VAL CG2 1 1
2 2864 1 1 31 VAL H H -27.788 -2.427 -17.883 1.00 . A A . 31 VAL H 1 1
2 2865 1 1 31 VAL HA H -29.352 -1.871 -15.447 1.00 . A A . 31 VAL HA 1 1
2 2866 1 1 31 VAL HB H -27.148 -0.283 -15.229 1.00 . A A . 31 VAL HB 1 1
2 2867 1 1 31 VAL HG11 H -28.255 -1.406 -13.462 1.00 . A A . 31 VAL HG11 1 1
2 2868 1 1 31 VAL HG12 H -27.658 -2.973 -14.038 1.00 . A A . 31 VAL HG12 1 1
2 2869 1 1 31 VAL HG13 H -26.521 -1.772 -13.414 1.00 . A A . 31 VAL HG13 1 1
2 2870 1 1 31 VAL HG21 H -25.222 -1.839 -15.468 1.00 . A A . 31 VAL HG21 1 1
2 2871 1 1 31 VAL HG22 H -26.284 -2.890 -16.403 1.00 . A A . 31 VAL HG22 1 1
2 2872 1 1 31 VAL HG23 H -25.924 -1.261 -16.983 1.00 . A A . 31 VAL HG23 1 1
2 2873 1 1 31 VAL N N -28.531 -2.467 -17.239 1.00 . A A . 31 VAL N 1 1
2 2874 1 1 31 VAL O O -28.368 0.340 -17.568 1.00 . A A . 31 VAL O 1 1
2 2875 1 1 32 SER C C -29.087 2.612 -15.981 1.00 . A A . 32 SER C 1 1
2 2876 1 1 32 SER CA C -30.315 1.738 -16.165 1.00 . A A . 32 SER CA 1 1
2 2877 1 1 32 SER CB C -31.350 2.070 -15.121 1.00 . A A . 32 SER CB 1 1
2 2878 1 1 32 SER H H -30.430 -0.162 -15.296 1.00 . A A . 32 SER H 1 1
2 2879 1 1 32 SER HA H -30.722 1.858 -17.153 1.00 . A A . 32 SER HA 1 1
2 2880 1 1 32 SER HB2 H -32.050 1.260 -15.065 1.00 . A A . 32 SER HB2 1 1
2 2881 1 1 32 SER HB3 H -30.847 2.154 -14.183 1.00 . A A . 32 SER HB3 1 1
2 2882 1 1 32 SER HG H -32.399 3.630 -14.559 1.00 . A A . 32 SER HG 1 1
2 2883 1 1 32 SER N N -29.941 0.373 -15.964 1.00 . A A . 32 SER N 1 1
2 2884 1 1 32 SER O O -28.294 2.396 -15.059 1.00 . A A . 32 SER O 1 1
2 2885 1 1 32 SER OG O -32.033 3.282 -15.391 1.00 . A A . 32 SER OG 1 1
2 2886 1 1 33 THR C C -27.663 5.286 -15.583 1.00 . A A . 33 THR C 1 1
2 2887 1 1 33 THR CA C -27.767 4.438 -16.840 1.00 . A A . 33 THR CA 1 1
2 2888 1 1 33 THR CB C -27.738 5.310 -18.096 1.00 . A A . 33 THR CB 1 1
2 2889 1 1 33 THR CG2 C -27.187 4.507 -19.264 1.00 . A A . 33 THR CG2 1 1
2 2890 1 1 33 THR H H -29.656 3.772 -17.497 1.00 . A A . 33 THR H 1 1
2 2891 1 1 33 THR HA H -26.911 3.785 -16.874 1.00 . A A . 33 THR HA 1 1
2 2892 1 1 33 THR HB H -27.092 6.155 -17.918 1.00 . A A . 33 THR HB 1 1
2 2893 1 1 33 THR HG1 H -29.110 6.067 -19.311 1.00 . A A . 33 THR HG1 1 1
2 2894 1 1 33 THR HG21 H -26.176 4.190 -19.035 1.00 . A A . 33 THR HG21 1 1
2 2895 1 1 33 THR HG22 H -27.184 5.116 -20.154 1.00 . A A . 33 THR HG22 1 1
2 2896 1 1 33 THR HG23 H -27.805 3.629 -19.423 1.00 . A A . 33 THR HG23 1 1
2 2897 1 1 33 THR N N -28.945 3.601 -16.834 1.00 . A A . 33 THR N 1 1
2 2898 1 1 33 THR O O -26.610 5.859 -15.296 1.00 . A A . 33 THR O 1 1
2 2899 1 1 33 THR OG1 O -29.061 5.780 -18.387 1.00 . A A . 33 THR OG1 1 1
2 2900 1 1 34 ASP C C -27.916 5.181 -12.541 1.00 . A A . 34 ASP C 1 1
2 2901 1 1 34 ASP CA C -28.711 6.015 -13.535 1.00 . A A . 34 ASP CA 1 1
2 2902 1 1 34 ASP CB C -30.124 6.244 -13.003 1.00 . A A . 34 ASP CB 1 1
2 2903 1 1 34 ASP CG C -30.114 6.796 -11.592 1.00 . A A . 34 ASP CG 1 1
2 2904 1 1 34 ASP H H -29.576 4.916 -15.127 1.00 . A A . 34 ASP H 1 1
2 2905 1 1 34 ASP HA H -28.221 6.969 -13.665 1.00 . A A . 34 ASP HA 1 1
2 2906 1 1 34 ASP HB2 H -30.637 6.945 -13.644 1.00 . A A . 34 ASP HB2 1 1
2 2907 1 1 34 ASP HB3 H -30.658 5.305 -13.001 1.00 . A A . 34 ASP HB3 1 1
2 2908 1 1 34 ASP N N -28.744 5.346 -14.821 1.00 . A A . 34 ASP N 1 1
2 2909 1 1 34 ASP O O -27.074 5.701 -11.807 1.00 . A A . 34 ASP O 1 1
2 2910 1 1 34 ASP OD1 O -29.687 7.954 -11.408 1.00 . A A . 34 ASP OD1 1 1
2 2911 1 1 34 ASP OD2 O -30.516 6.069 -10.661 1.00 . A A . 34 ASP OD2 1 1
2 2912 1 1 35 GLN C C -26.085 2.739 -11.870 1.00 . A A . 35 GLN C 1 1
2 2913 1 1 35 GLN CA C -27.558 2.959 -11.598 1.00 . A A . 35 GLN CA 1 1
2 2914 1 1 35 GLN CB C -28.285 1.623 -11.588 1.00 . A A . 35 GLN CB 1 1
2 2915 1 1 35 GLN CD C -29.821 2.188 -9.659 1.00 . A A . 35 GLN CD 1 1
2 2916 1 1 35 GLN CG C -29.718 1.733 -11.104 1.00 . A A . 35 GLN CG 1 1
2 2917 1 1 35 GLN H H -28.718 3.504 -13.281 1.00 . A A . 35 GLN H 1 1
2 2918 1 1 35 GLN HA H -27.662 3.406 -10.627 1.00 . A A . 35 GLN HA 1 1
2 2919 1 1 35 GLN HB2 H -28.294 1.222 -12.592 1.00 . A A . 35 GLN HB2 1 1
2 2920 1 1 35 GLN HB3 H -27.754 0.940 -10.937 1.00 . A A . 35 GLN HB3 1 1
2 2921 1 1 35 GLN HE21 H -30.034 4.087 -10.225 1.00 . A A . 35 GLN HE21 1 1
2 2922 1 1 35 GLN HE22 H -30.069 3.799 -8.521 1.00 . A A . 35 GLN HE22 1 1
2 2923 1 1 35 GLN HG2 H -30.223 2.452 -11.723 1.00 . A A . 35 GLN HG2 1 1
2 2924 1 1 35 GLN HG3 H -30.195 0.772 -11.204 1.00 . A A . 35 GLN HG3 1 1
2 2925 1 1 35 GLN N N -28.149 3.871 -12.570 1.00 . A A . 35 GLN N 1 1
2 2926 1 1 35 GLN NE2 N -29.988 3.487 -9.447 1.00 . A A . 35 GLN NE2 1 1
2 2927 1 1 35 GLN O O -25.357 2.268 -10.999 1.00 . A A . 35 GLN O 1 1
2 2928 1 1 35 GLN OE1 O -29.786 1.376 -8.738 1.00 . A A . 35 GLN OE1 1 1
2 2929 1 1 36 ILE C C -23.379 3.759 -12.466 1.00 . A A . 36 ILE C 1 1
2 2930 1 1 36 ILE CA C -24.242 2.954 -13.426 1.00 . A A . 36 ILE CA 1 1
2 2931 1 1 36 ILE CB C -23.979 3.406 -14.877 1.00 . A A . 36 ILE CB 1 1
2 2932 1 1 36 ILE CD1 C -24.699 3.035 -17.288 1.00 . A A . 36 ILE CD1 1 1
2 2933 1 1 36 ILE CG1 C -24.899 2.658 -15.837 1.00 . A A . 36 ILE CG1 1 1
2 2934 1 1 36 ILE CG2 C -22.525 3.167 -15.254 1.00 . A A . 36 ILE CG2 1 1
2 2935 1 1 36 ILE H H -26.272 3.472 -13.724 1.00 . A A . 36 ILE H 1 1
2 2936 1 1 36 ILE HA H -23.974 1.910 -13.338 1.00 . A A . 36 ILE HA 1 1
2 2937 1 1 36 ILE HB H -24.177 4.464 -14.945 1.00 . A A . 36 ILE HB 1 1
2 2938 1 1 36 ILE HD11 H -25.336 2.420 -17.909 1.00 . A A . 36 ILE HD11 1 1
2 2939 1 1 36 ILE HD12 H -24.952 4.076 -17.431 1.00 . A A . 36 ILE HD12 1 1
2 2940 1 1 36 ILE HD13 H -23.666 2.874 -17.563 1.00 . A A . 36 ILE HD13 1 1
2 2941 1 1 36 ILE HG12 H -24.719 1.597 -15.745 1.00 . A A . 36 ILE HG12 1 1
2 2942 1 1 36 ILE HG13 H -25.927 2.868 -15.579 1.00 . A A . 36 ILE HG13 1 1
2 2943 1 1 36 ILE HG21 H -21.885 3.721 -14.585 1.00 . A A . 36 ILE HG21 1 1
2 2944 1 1 36 ILE HG22 H -22.304 2.114 -15.175 1.00 . A A . 36 ILE HG22 1 1
2 2945 1 1 36 ILE HG23 H -22.358 3.495 -16.269 1.00 . A A . 36 ILE HG23 1 1
2 2946 1 1 36 ILE N N -25.642 3.096 -13.068 1.00 . A A . 36 ILE N 1 1
2 2947 1 1 36 ILE O O -22.294 3.331 -12.091 1.00 . A A . 36 ILE O 1 1
2 2948 1 1 37 GLY C C -23.106 5.136 -9.727 1.00 . A A . 37 GLY C 1 1
2 2949 1 1 37 GLY CA C -23.152 5.729 -11.111 1.00 . A A . 37 GLY CA 1 1
2 2950 1 1 37 GLY H H -24.818 5.140 -12.272 1.00 . A A . 37 GLY H 1 1
2 2951 1 1 37 GLY HA2 H -22.144 5.833 -11.483 1.00 . A A . 37 GLY HA2 1 1
2 2952 1 1 37 GLY HA3 H -23.612 6.698 -11.063 1.00 . A A . 37 GLY HA3 1 1
2 2953 1 1 37 GLY N N -23.903 4.891 -12.017 1.00 . A A . 37 GLY N 1 1
2 2954 1 1 37 GLY O O -22.094 5.225 -9.032 1.00 . A A . 37 GLY O 1 1
2 2955 1 1 38 ILE C C -23.266 2.701 -8.056 1.00 . A A . 38 ILE C 1 1
2 2956 1 1 38 ILE CA C -24.304 3.809 -8.089 1.00 . A A . 38 ILE CA 1 1
2 2957 1 1 38 ILE CB C -25.698 3.176 -7.929 1.00 . A A . 38 ILE CB 1 1
2 2958 1 1 38 ILE CD1 C -26.910 5.275 -8.852 1.00 . A A . 38 ILE CD1 1 1
2 2959 1 1 38 ILE CG1 C -26.793 4.233 -7.761 1.00 . A A . 38 ILE CG1 1 1
2 2960 1 1 38 ILE CG2 C -25.714 2.234 -6.731 1.00 . A A . 38 ILE CG2 1 1
2 2961 1 1 38 ILE H H -25.011 4.566 -9.906 1.00 . A A . 38 ILE H 1 1
2 2962 1 1 38 ILE HA H -24.139 4.496 -7.276 1.00 . A A . 38 ILE HA 1 1
2 2963 1 1 38 ILE HB H -25.905 2.593 -8.815 1.00 . A A . 38 ILE HB 1 1
2 2964 1 1 38 ILE HD11 H -27.245 4.806 -9.766 1.00 . A A . 38 ILE HD11 1 1
2 2965 1 1 38 ILE HD12 H -27.626 6.026 -8.553 1.00 . A A . 38 ILE HD12 1 1
2 2966 1 1 38 ILE HD13 H -25.949 5.738 -9.012 1.00 . A A . 38 ILE HD13 1 1
2 2967 1 1 38 ILE HG12 H -27.724 3.726 -7.743 1.00 . A A . 38 ILE HG12 1 1
2 2968 1 1 38 ILE HG13 H -26.643 4.743 -6.826 1.00 . A A . 38 ILE HG13 1 1
2 2969 1 1 38 ILE HG21 H -26.692 1.784 -6.639 1.00 . A A . 38 ILE HG21 1 1
2 2970 1 1 38 ILE HG22 H -24.976 1.456 -6.872 1.00 . A A . 38 ILE HG22 1 1
2 2971 1 1 38 ILE HG23 H -25.487 2.787 -5.832 1.00 . A A . 38 ILE HG23 1 1
2 2972 1 1 38 ILE N N -24.212 4.526 -9.336 1.00 . A A . 38 ILE N 1 1
2 2973 1 1 38 ILE O O -22.434 2.629 -7.158 1.00 . A A . 38 ILE O 1 1
2 2974 1 1 39 ILE C C -20.984 1.101 -9.264 1.00 . A A . 39 ILE C 1 1
2 2975 1 1 39 ILE CA C -22.451 0.694 -9.163 1.00 . A A . 39 ILE CA 1 1
2 2976 1 1 39 ILE CB C -22.817 -0.172 -10.376 1.00 . A A . 39 ILE CB 1 1
2 2977 1 1 39 ILE CD1 C -24.793 -1.166 -11.621 1.00 . A A . 39 ILE CD1 1 1
2 2978 1 1 39 ILE CG1 C -24.305 -0.511 -10.353 1.00 . A A . 39 ILE CG1 1 1
2 2979 1 1 39 ILE CG2 C -21.984 -1.437 -10.369 1.00 . A A . 39 ILE CG2 1 1
2 2980 1 1 39 ILE H H -23.979 2.022 -9.785 1.00 . A A . 39 ILE H 1 1
2 2981 1 1 39 ILE HA H -22.592 0.099 -8.266 1.00 . A A . 39 ILE HA 1 1
2 2982 1 1 39 ILE HB H -22.590 0.383 -11.274 1.00 . A A . 39 ILE HB 1 1
2 2983 1 1 39 ILE HD11 H -24.239 -2.077 -11.790 1.00 . A A . 39 ILE HD11 1 1
2 2984 1 1 39 ILE HD12 H -25.845 -1.394 -11.529 1.00 . A A . 39 ILE HD12 1 1
2 2985 1 1 39 ILE HD13 H -24.642 -0.492 -12.451 1.00 . A A . 39 ILE HD13 1 1
2 2986 1 1 39 ILE HG12 H -24.501 -1.186 -9.536 1.00 . A A . 39 ILE HG12 1 1
2 2987 1 1 39 ILE HG13 H -24.873 0.398 -10.209 1.00 . A A . 39 ILE HG13 1 1
2 2988 1 1 39 ILE HG21 H -20.936 -1.179 -10.431 1.00 . A A . 39 ILE HG21 1 1
2 2989 1 1 39 ILE HG22 H -22.168 -1.980 -9.451 1.00 . A A . 39 ILE HG22 1 1
2 2990 1 1 39 ILE HG23 H -22.259 -2.053 -11.212 1.00 . A A . 39 ILE HG23 1 1
2 2991 1 1 39 ILE N N -23.320 1.856 -9.070 1.00 . A A . 39 ILE N 1 1
2 2992 1 1 39 ILE O O -20.124 0.519 -8.608 1.00 . A A . 39 ILE O 1 1
2 2993 1 1 40 LEU C C -18.825 3.168 -8.908 1.00 . A A . 40 LEU C 1 1
2 2994 1 1 40 LEU CA C -19.343 2.617 -10.231 1.00 . A A . 40 LEU CA 1 1
2 2995 1 1 40 LEU CB C -19.300 3.699 -11.313 1.00 . A A . 40 LEU CB 1 1
2 2996 1 1 40 LEU CD1 C -19.641 1.807 -12.942 1.00 . A A . 40 LEU CD1 1 1
2 2997 1 1 40 LEU CD2 C -19.727 4.172 -13.737 1.00 . A A . 40 LEU CD2 1 1
2 2998 1 1 40 LEU CG C -19.084 3.206 -12.751 1.00 . A A . 40 LEU CG 1 1
2 2999 1 1 40 LEU H H -21.425 2.515 -10.610 1.00 . A A . 40 LEU H 1 1
2 3000 1 1 40 LEU HA H -18.715 1.793 -10.533 1.00 . A A . 40 LEU HA 1 1
2 3001 1 1 40 LEU HB2 H -20.232 4.243 -11.280 1.00 . A A . 40 LEU HB2 1 1
2 3002 1 1 40 LEU HB3 H -18.499 4.382 -11.072 1.00 . A A . 40 LEU HB3 1 1
2 3003 1 1 40 LEU HD11 H -19.131 1.128 -12.272 1.00 . A A . 40 LEU HD11 1 1
2 3004 1 1 40 LEU HD12 H -20.697 1.807 -12.719 1.00 . A A . 40 LEU HD12 1 1
2 3005 1 1 40 LEU HD13 H -19.485 1.491 -13.962 1.00 . A A . 40 LEU HD13 1 1
2 3006 1 1 40 LEU HD21 H -20.764 4.335 -13.461 1.00 . A A . 40 LEU HD21 1 1
2 3007 1 1 40 LEU HD22 H -19.200 5.115 -13.714 1.00 . A A . 40 LEU HD22 1 1
2 3008 1 1 40 LEU HD23 H -19.682 3.760 -14.735 1.00 . A A . 40 LEU HD23 1 1
2 3009 1 1 40 LEU HG H -18.030 3.172 -12.958 1.00 . A A . 40 LEU HG 1 1
2 3010 1 1 40 LEU N N -20.702 2.107 -10.081 1.00 . A A . 40 LEU N 1 1
2 3011 1 1 40 LEU O O -17.621 3.180 -8.656 1.00 . A A . 40 LEU O 1 1
2 3012 1 1 41 GLU C C -19.146 2.883 -5.835 1.00 . A A . 41 GLU C 1 1
2 3013 1 1 41 GLU CA C -19.420 4.088 -6.735 1.00 . A A . 41 GLU CA 1 1
2 3014 1 1 41 GLU CB C -20.585 4.916 -6.181 1.00 . A A . 41 GLU CB 1 1
2 3015 1 1 41 GLU CD C -19.411 5.660 -4.062 1.00 . A A . 41 GLU CD 1 1
2 3016 1 1 41 GLU CG C -20.168 6.085 -5.301 1.00 . A A . 41 GLU CG 1 1
2 3017 1 1 41 GLU H H -20.686 3.644 -8.371 1.00 . A A . 41 GLU H 1 1
2 3018 1 1 41 GLU HA H -18.533 4.701 -6.794 1.00 . A A . 41 GLU HA 1 1
2 3019 1 1 41 GLU HB2 H -21.153 5.307 -7.013 1.00 . A A . 41 GLU HB2 1 1
2 3020 1 1 41 GLU HB3 H -21.223 4.265 -5.601 1.00 . A A . 41 GLU HB3 1 1
2 3021 1 1 41 GLU HG2 H -19.536 6.743 -5.878 1.00 . A A . 41 GLU HG2 1 1
2 3022 1 1 41 GLU HG3 H -21.056 6.621 -4.996 1.00 . A A . 41 GLU HG3 1 1
2 3023 1 1 41 GLU N N -19.748 3.620 -8.074 1.00 . A A . 41 GLU N 1 1
2 3024 1 1 41 GLU O O -18.186 2.868 -5.066 1.00 . A A . 41 GLU O 1 1
2 3025 1 1 41 GLU OE1 O -20.038 5.093 -3.139 1.00 . A A . 41 GLU OE1 1 1
2 3026 1 1 41 GLU OE2 O -18.188 5.897 -3.999 1.00 . A A . 41 GLU OE2 1 1
2 3027 1 1 42 VAL C C -18.484 0.000 -5.513 1.00 . A A . 42 VAL C 1 1
2 3028 1 1 42 VAL CA C -19.852 0.601 -5.249 1.00 . A A . 42 VAL CA 1 1
2 3029 1 1 42 VAL CB C -20.909 -0.430 -5.714 1.00 . A A . 42 VAL CB 1 1
2 3030 1 1 42 VAL CG1 C -20.764 -1.752 -4.984 1.00 . A A . 42 VAL CG1 1 1
2 3031 1 1 42 VAL CG2 C -22.312 0.107 -5.550 1.00 . A A . 42 VAL CG2 1 1
2 3032 1 1 42 VAL H H -20.770 1.978 -6.566 1.00 . A A . 42 VAL H 1 1
2 3033 1 1 42 VAL HA H -19.977 0.777 -4.191 1.00 . A A . 42 VAL HA 1 1
2 3034 1 1 42 VAL HB H -20.747 -0.617 -6.767 1.00 . A A . 42 VAL HB 1 1
2 3035 1 1 42 VAL HG11 H -20.888 -1.594 -3.922 1.00 . A A . 42 VAL HG11 1 1
2 3036 1 1 42 VAL HG12 H -21.520 -2.438 -5.339 1.00 . A A . 42 VAL HG12 1 1
2 3037 1 1 42 VAL HG13 H -19.785 -2.164 -5.177 1.00 . A A . 42 VAL HG13 1 1
2 3038 1 1 42 VAL HG21 H -22.422 1.001 -6.147 1.00 . A A . 42 VAL HG21 1 1
2 3039 1 1 42 VAL HG22 H -23.018 -0.638 -5.888 1.00 . A A . 42 VAL HG22 1 1
2 3040 1 1 42 VAL HG23 H -22.493 0.338 -4.514 1.00 . A A . 42 VAL HG23 1 1
2 3041 1 1 42 VAL N N -20.003 1.869 -5.964 1.00 . A A . 42 VAL N 1 1
2 3042 1 1 42 VAL O O -17.771 -0.414 -4.601 1.00 . A A . 42 VAL O 1 1
2 3043 1 1 43 LEU C C -15.718 0.245 -7.150 1.00 . A A . 43 LEU C 1 1
2 3044 1 1 43 LEU CA C -16.925 -0.685 -7.234 1.00 . A A . 43 LEU CA 1 1
2 3045 1 1 43 LEU CB C -17.149 -1.188 -8.655 1.00 . A A . 43 LEU CB 1 1
2 3046 1 1 43 LEU CD1 C -18.633 -2.403 -10.265 1.00 . A A . 43 LEU CD1 1 1
2 3047 1 1 43 LEU CD2 C -18.128 -3.404 -8.041 1.00 . A A . 43 LEU CD2 1 1
2 3048 1 1 43 LEU CG C -18.360 -2.112 -8.801 1.00 . A A . 43 LEU CG 1 1
2 3049 1 1 43 LEU H H -18.713 0.407 -7.447 1.00 . A A . 43 LEU H 1 1
2 3050 1 1 43 LEU HA H -16.755 -1.531 -6.589 1.00 . A A . 43 LEU HA 1 1
2 3051 1 1 43 LEU HB2 H -17.293 -0.338 -9.304 1.00 . A A . 43 LEU HB2 1 1
2 3052 1 1 43 LEU HB3 H -16.271 -1.725 -8.975 1.00 . A A . 43 LEU HB3 1 1
2 3053 1 1 43 LEU HD11 H -17.765 -2.870 -10.706 1.00 . A A . 43 LEU HD11 1 1
2 3054 1 1 43 LEU HD12 H -19.480 -3.066 -10.346 1.00 . A A . 43 LEU HD12 1 1
2 3055 1 1 43 LEU HD13 H -18.847 -1.479 -10.780 1.00 . A A . 43 LEU HD13 1 1
2 3056 1 1 43 LEU HD21 H -18.012 -3.185 -6.991 1.00 . A A . 43 LEU HD21 1 1
2 3057 1 1 43 LEU HD22 H -18.972 -4.063 -8.181 1.00 . A A . 43 LEU HD22 1 1
2 3058 1 1 43 LEU HD23 H -17.234 -3.881 -8.410 1.00 . A A . 43 LEU HD23 1 1
2 3059 1 1 43 LEU HG H -19.238 -1.623 -8.379 1.00 . A A . 43 LEU HG 1 1
2 3060 1 1 43 LEU N N -18.130 -0.026 -6.782 1.00 . A A . 43 LEU N 1 1
2 3061 1 1 43 LEU O O -14.615 -0.104 -7.570 1.00 . A A . 43 LEU O 1 1
2 3062 1 1 44 GLY C C -14.115 2.818 -7.529 1.00 . A A . 44 GLY C 1 1
2 3063 1 1 44 GLY CA C -14.893 2.374 -6.309 1.00 . A A . 44 GLY CA 1 1
2 3064 1 1 44 GLY H H -16.883 1.677 -6.393 1.00 . A A . 44 GLY H 1 1
2 3065 1 1 44 GLY HA2 H -15.325 3.246 -5.842 1.00 . A A . 44 GLY HA2 1 1
2 3066 1 1 44 GLY HA3 H -14.211 1.911 -5.612 1.00 . A A . 44 GLY HA3 1 1
2 3067 1 1 44 GLY N N -15.957 1.435 -6.606 1.00 . A A . 44 GLY N 1 1
2 3068 1 1 44 GLY O O -12.889 2.918 -7.478 1.00 . A A . 44 GLY O 1 1
2 3069 1 1 45 ILE C C -14.546 4.940 -10.251 1.00 . A A . 45 ILE C 1 1
2 3070 1 1 45 ILE CA C -14.142 3.523 -9.843 1.00 . A A . 45 ILE CA 1 1
2 3071 1 1 45 ILE CB C -14.369 2.538 -11.012 1.00 . A A . 45 ILE CB 1 1
2 3072 1 1 45 ILE CD1 C -16.033 0.914 -12.051 1.00 . A A . 45 ILE CD1 1 1
2 3073 1 1 45 ILE CG1 C -15.711 1.812 -10.880 1.00 . A A . 45 ILE CG1 1 1
2 3074 1 1 45 ILE CG2 C -13.235 1.534 -11.061 1.00 . A A . 45 ILE CG2 1 1
2 3075 1 1 45 ILE H H -15.789 2.980 -8.623 1.00 . A A . 45 ILE H 1 1
2 3076 1 1 45 ILE HA H -13.083 3.531 -9.632 1.00 . A A . 45 ILE HA 1 1
2 3077 1 1 45 ILE HB H -14.358 3.098 -11.936 1.00 . A A . 45 ILE HB 1 1
2 3078 1 1 45 ILE HD11 H -16.067 1.502 -12.956 1.00 . A A . 45 ILE HD11 1 1
2 3079 1 1 45 ILE HD12 H -15.269 0.156 -12.143 1.00 . A A . 45 ILE HD12 1 1
2 3080 1 1 45 ILE HD13 H -16.990 0.444 -11.890 1.00 . A A . 45 ILE HD13 1 1
2 3081 1 1 45 ILE HG12 H -15.692 1.200 -9.992 1.00 . A A . 45 ILE HG12 1 1
2 3082 1 1 45 ILE HG13 H -16.501 2.537 -10.791 1.00 . A A . 45 ILE HG13 1 1
2 3083 1 1 45 ILE HG21 H -13.420 0.826 -11.854 1.00 . A A . 45 ILE HG21 1 1
2 3084 1 1 45 ILE HG22 H -12.307 2.051 -11.248 1.00 . A A . 45 ILE HG22 1 1
2 3085 1 1 45 ILE HG23 H -13.178 1.012 -10.119 1.00 . A A . 45 ILE HG23 1 1
2 3086 1 1 45 ILE N N -14.809 3.084 -8.628 1.00 . A A . 45 ILE N 1 1
2 3087 1 1 45 ILE O O -13.785 5.882 -10.041 1.00 . A A . 45 ILE O 1 1
2 3088 1 1 46 GLN C C -16.734 7.273 -10.209 1.00 . A A . 46 GLN C 1 1
2 3089 1 1 46 GLN CA C -16.158 6.396 -11.321 1.00 . A A . 46 GLN CA 1 1
2 3090 1 1 46 GLN CB C -17.183 6.185 -12.423 1.00 . A A . 46 GLN CB 1 1
2 3091 1 1 46 GLN CD C -15.533 7.050 -14.134 1.00 . A A . 46 GLN CD 1 1
2 3092 1 1 46 GLN CG C -16.966 7.062 -13.635 1.00 . A A . 46 GLN CG 1 1
2 3093 1 1 46 GLN H H -16.309 4.333 -10.978 1.00 . A A . 46 GLN H 1 1
2 3094 1 1 46 GLN HA H -15.298 6.895 -11.742 1.00 . A A . 46 GLN HA 1 1
2 3095 1 1 46 GLN HB2 H -17.145 5.153 -12.741 1.00 . A A . 46 GLN HB2 1 1
2 3096 1 1 46 GLN HB3 H -18.167 6.393 -12.028 1.00 . A A . 46 GLN HB3 1 1
2 3097 1 1 46 GLN HE21 H -15.266 5.199 -13.458 1.00 . A A . 46 GLN HE21 1 1
2 3098 1 1 46 GLN HE22 H -13.901 5.923 -14.233 1.00 . A A . 46 GLN HE22 1 1
2 3099 1 1 46 GLN HG2 H -17.601 6.700 -14.423 1.00 . A A . 46 GLN HG2 1 1
2 3100 1 1 46 GLN HG3 H -17.240 8.077 -13.386 1.00 . A A . 46 GLN HG3 1 1
2 3101 1 1 46 GLN N N -15.726 5.102 -10.837 1.00 . A A . 46 GLN N 1 1
2 3102 1 1 46 GLN NE2 N -14.832 5.945 -13.920 1.00 . A A . 46 GLN NE2 1 1
2 3103 1 1 46 GLN O O -16.745 6.898 -9.037 1.00 . A A . 46 GLN O 1 1
2 3104 1 1 46 GLN OE1 O -15.056 8.031 -14.698 1.00 . A A . 46 GLN OE1 1 1
2 3105 1 1 47 GLN C C -19.207 9.607 -9.791 1.00 . A A . 47 GLN C 1 1
2 3106 1 1 47 GLN CA C -17.691 9.456 -9.682 1.00 . A A . 47 GLN CA 1 1
2 3107 1 1 47 GLN CB C -17.003 10.791 -9.972 1.00 . A A . 47 GLN CB 1 1
2 3108 1 1 47 GLN CD C -14.818 12.017 -10.311 1.00 . A A . 47 GLN CD 1 1
2 3109 1 1 47 GLN CG C -15.484 10.724 -9.890 1.00 . A A . 47 GLN CG 1 1
2 3110 1 1 47 GLN H H -17.259 8.623 -11.568 1.00 . A A . 47 GLN H 1 1
2 3111 1 1 47 GLN HA H -17.442 9.139 -8.681 1.00 . A A . 47 GLN HA 1 1
2 3112 1 1 47 GLN HB2 H -17.276 11.114 -10.966 1.00 . A A . 47 GLN HB2 1 1
2 3113 1 1 47 GLN HB3 H -17.349 11.523 -9.258 1.00 . A A . 47 GLN HB3 1 1
2 3114 1 1 47 GLN HE21 H -14.666 11.359 -12.175 1.00 . A A . 47 GLN HE21 1 1
2 3115 1 1 47 GLN HE22 H -14.053 12.948 -11.887 1.00 . A A . 47 GLN HE22 1 1
2 3116 1 1 47 GLN HG2 H -15.201 10.507 -8.872 1.00 . A A . 47 GLN HG2 1 1
2 3117 1 1 47 GLN HG3 H -15.138 9.932 -10.536 1.00 . A A . 47 GLN HG3 1 1
2 3118 1 1 47 GLN N N -17.212 8.441 -10.608 1.00 . A A . 47 GLN N 1 1
2 3119 1 1 47 GLN NE2 N -14.476 12.117 -11.582 1.00 . A A . 47 GLN NE2 1 1
2 3120 1 1 47 GLN O O -19.864 8.787 -10.427 1.00 . A A . 47 GLN O 1 1
2 3121 1 1 47 GLN OE1 O -14.594 12.910 -9.495 1.00 . A A . 47 GLN OE1 1 1
2 3122 1 1 48 THR C C -21.776 11.046 -10.555 1.00 . A A . 48 THR C 1 1
2 3123 1 1 48 THR CA C -21.193 10.894 -9.137 1.00 . A A . 48 THR CA 1 1
2 3124 1 1 48 THR CB C -21.519 12.163 -8.311 1.00 . A A . 48 THR CB 1 1
2 3125 1 1 48 THR CG2 C -20.918 13.404 -8.957 1.00 . A A . 48 THR CG2 1 1
2 3126 1 1 48 THR H H -19.162 11.245 -8.641 1.00 . A A . 48 THR H 1 1
2 3127 1 1 48 THR HA H -21.672 10.054 -8.657 1.00 . A A . 48 THR HA 1 1
2 3128 1 1 48 THR HB H -21.090 12.051 -7.325 1.00 . A A . 48 THR HB 1 1
2 3129 1 1 48 THR HG1 H -23.251 11.818 -7.415 1.00 . A A . 48 THR HG1 1 1
2 3130 1 1 48 THR HG21 H -21.345 13.541 -9.939 1.00 . A A . 48 THR HG21 1 1
2 3131 1 1 48 THR HG22 H -19.849 13.279 -9.045 1.00 . A A . 48 THR HG22 1 1
2 3132 1 1 48 THR HG23 H -21.131 14.267 -8.345 1.00 . A A . 48 THR HG23 1 1
2 3133 1 1 48 THR N N -19.751 10.637 -9.144 1.00 . A A . 48 THR N 1 1
2 3134 1 1 48 THR O O -21.036 11.034 -11.542 1.00 . A A . 48 THR O 1 1
2 3135 1 1 48 THR OG1 O -22.939 12.331 -8.178 1.00 . A A . 48 THR OG1 1 1
2 3136 1 1 49 LYS C C -23.188 12.243 -12.911 1.00 . A A . 49 LYS C 1 1
2 3137 1 1 49 LYS CA C -23.807 11.248 -11.928 1.00 . A A . 49 LYS CA 1 1
2 3138 1 1 49 LYS CB C -25.285 11.585 -11.708 1.00 . A A . 49 LYS CB 1 1
2 3139 1 1 49 LYS CD C -27.461 10.994 -10.577 1.00 . A A . 49 LYS CD 1 1
2 3140 1 1 49 LYS CE C -28.099 10.229 -9.424 1.00 . A A . 49 LYS CE 1 1
2 3141 1 1 49 LYS CG C -25.983 10.659 -10.725 1.00 . A A . 49 LYS CG 1 1
2 3142 1 1 49 LYS H H -23.606 11.343 -9.815 1.00 . A A . 49 LYS H 1 1
2 3143 1 1 49 LYS HA H -23.737 10.260 -12.359 1.00 . A A . 49 LYS HA 1 1
2 3144 1 1 49 LYS HB2 H -25.359 12.596 -11.333 1.00 . A A . 49 LYS HB2 1 1
2 3145 1 1 49 LYS HB3 H -25.799 11.523 -12.656 1.00 . A A . 49 LYS HB3 1 1
2 3146 1 1 49 LYS HD2 H -27.563 12.053 -10.392 1.00 . A A . 49 LYS HD2 1 1
2 3147 1 1 49 LYS HD3 H -27.971 10.736 -11.495 1.00 . A A . 49 LYS HD3 1 1
2 3148 1 1 49 LYS HE2 H -27.617 10.525 -8.504 1.00 . A A . 49 LYS HE2 1 1
2 3149 1 1 49 LYS HE3 H -29.148 10.487 -9.375 1.00 . A A . 49 LYS HE3 1 1
2 3150 1 1 49 LYS HG2 H -25.890 9.643 -11.077 1.00 . A A . 49 LYS HG2 1 1
2 3151 1 1 49 LYS HG3 H -25.505 10.751 -9.759 1.00 . A A . 49 LYS HG3 1 1
2 3152 1 1 49 LYS HZ1 H -28.488 8.435 -10.431 1.00 . A A . 49 LYS HZ1 1 1
2 3153 1 1 49 LYS HZ2 H -28.379 8.269 -8.747 1.00 . A A . 49 LYS HZ2 1 1
2 3154 1 1 49 LYS HZ3 H -26.974 8.487 -9.666 1.00 . A A . 49 LYS HZ3 1 1
2 3155 1 1 49 LYS N N -23.093 11.220 -10.645 1.00 . A A . 49 LYS N 1 1
2 3156 1 1 49 LYS NZ N -27.972 8.755 -9.579 1.00 . A A . 49 LYS NZ 1 1
2 3157 1 1 49 LYS O O -23.147 11.986 -14.113 1.00 . A A . 49 LYS O 1 1
2 3158 1 1 50 SER C C -20.922 13.788 -14.062 1.00 . A A . 50 SER C 1 1
2 3159 1 1 50 SER CA C -22.054 14.383 -13.218 1.00 . A A . 50 SER CA 1 1
2 3160 1 1 50 SER CB C -21.513 15.494 -12.320 1.00 . A A . 50 SER CB 1 1
2 3161 1 1 50 SER H H -22.758 13.508 -11.427 1.00 . A A . 50 SER H 1 1
2 3162 1 1 50 SER HA H -22.803 14.797 -13.877 1.00 . A A . 50 SER HA 1 1
2 3163 1 1 50 SER HB2 H -20.664 15.121 -11.764 1.00 . A A . 50 SER HB2 1 1
2 3164 1 1 50 SER HB3 H -21.205 16.332 -12.927 1.00 . A A . 50 SER HB3 1 1
2 3165 1 1 50 SER HG H -22.252 16.791 -11.048 1.00 . A A . 50 SER HG 1 1
2 3166 1 1 50 SER N N -22.691 13.360 -12.393 1.00 . A A . 50 SER N 1 1
2 3167 1 1 50 SER O O -20.689 14.199 -15.198 1.00 . A A . 50 SER O 1 1
2 3168 1 1 50 SER OG O -22.505 15.929 -11.404 1.00 . A A . 50 SER OG 1 1
2 3169 1 1 51 THR C C -19.751 10.973 -15.049 1.00 . A A . 51 THR C 1 1
2 3170 1 1 51 THR CA C -19.176 12.112 -14.212 1.00 . A A . 51 THR CA 1 1
2 3171 1 1 51 THR CB C -18.140 11.562 -13.217 1.00 . A A . 51 THR CB 1 1
2 3172 1 1 51 THR CG2 C -17.091 10.710 -13.916 1.00 . A A . 51 THR CG2 1 1
2 3173 1 1 51 THR H H -20.456 12.529 -12.585 1.00 . A A . 51 THR H 1 1
2 3174 1 1 51 THR HA H -18.686 12.821 -14.865 1.00 . A A . 51 THR HA 1 1
2 3175 1 1 51 THR HB H -18.655 10.949 -12.491 1.00 . A A . 51 THR HB 1 1
2 3176 1 1 51 THR HG1 H -16.878 13.083 -13.139 1.00 . A A . 51 THR HG1 1 1
2 3177 1 1 51 THR HG21 H -16.622 11.286 -14.699 1.00 . A A . 51 THR HG21 1 1
2 3178 1 1 51 THR HG22 H -17.570 9.840 -14.346 1.00 . A A . 51 THR HG22 1 1
2 3179 1 1 51 THR HG23 H -16.346 10.396 -13.201 1.00 . A A . 51 THR HG23 1 1
2 3180 1 1 51 THR N N -20.236 12.804 -13.503 1.00 . A A . 51 THR N 1 1
2 3181 1 1 51 THR O O -19.281 10.683 -16.150 1.00 . A A . 51 THR O 1 1
2 3182 1 1 51 THR OG1 O -17.508 12.652 -12.534 1.00 . A A . 51 THR OG1 1 1
2 3183 1 1 52 ILE C C -22.079 9.649 -16.509 1.00 . A A . 52 ILE C 1 1
2 3184 1 1 52 ILE CA C -21.465 9.235 -15.175 1.00 . A A . 52 ILE CA 1 1
2 3185 1 1 52 ILE CB C -22.541 8.640 -14.247 1.00 . A A . 52 ILE CB 1 1
2 3186 1 1 52 ILE CD1 C -20.783 7.283 -13.013 1.00 . A A . 52 ILE CD1 1 1
2 3187 1 1 52 ILE CG1 C -21.902 8.294 -12.908 1.00 . A A . 52 ILE CG1 1 1
2 3188 1 1 52 ILE CG2 C -23.189 7.406 -14.862 1.00 . A A . 52 ILE CG2 1 1
2 3189 1 1 52 ILE H H -21.144 10.671 -13.659 1.00 . A A . 52 ILE H 1 1
2 3190 1 1 52 ILE HA H -20.721 8.472 -15.358 1.00 . A A . 52 ILE HA 1 1
2 3191 1 1 52 ILE HB H -23.307 9.384 -14.090 1.00 . A A . 52 ILE HB 1 1
2 3192 1 1 52 ILE HD11 H -21.168 6.364 -13.431 1.00 . A A . 52 ILE HD11 1 1
2 3193 1 1 52 ILE HD12 H -20.007 7.673 -13.655 1.00 . A A . 52 ILE HD12 1 1
2 3194 1 1 52 ILE HD13 H -20.377 7.091 -12.031 1.00 . A A . 52 ILE HD13 1 1
2 3195 1 1 52 ILE HG12 H -21.487 9.193 -12.479 1.00 . A A . 52 ILE HG12 1 1
2 3196 1 1 52 ILE HG13 H -22.652 7.896 -12.248 1.00 . A A . 52 ILE HG13 1 1
2 3197 1 1 52 ILE HG21 H -23.922 7.009 -14.177 1.00 . A A . 52 ILE HG21 1 1
2 3198 1 1 52 ILE HG22 H -23.671 7.677 -15.789 1.00 . A A . 52 ILE HG22 1 1
2 3199 1 1 52 ILE HG23 H -22.433 6.661 -15.052 1.00 . A A . 52 ILE HG23 1 1
2 3200 1 1 52 ILE N N -20.800 10.359 -14.525 1.00 . A A . 52 ILE N 1 1
2 3201 1 1 52 ILE O O -22.293 8.816 -17.388 1.00 . A A . 52 ILE O 1 1
2 3202 1 1 53 ARG C C -21.904 11.068 -19.060 1.00 . A A . 53 ARG C 1 1
2 3203 1 1 53 ARG CA C -22.825 11.494 -17.915 1.00 . A A . 53 ARG CA 1 1
2 3204 1 1 53 ARG CB C -22.892 13.021 -17.840 1.00 . A A . 53 ARG CB 1 1
2 3205 1 1 53 ARG CD C -25.234 13.053 -16.923 1.00 . A A . 53 ARG CD 1 1
2 3206 1 1 53 ARG CG C -23.804 13.534 -16.736 1.00 . A A . 53 ARG CG 1 1
2 3207 1 1 53 ARG CZ C -27.290 12.868 -15.578 1.00 . A A . 53 ARG CZ 1 1
2 3208 1 1 53 ARG H H -22.260 11.535 -15.871 1.00 . A A . 53 ARG H 1 1
2 3209 1 1 53 ARG HA H -23.816 11.106 -18.103 1.00 . A A . 53 ARG HA 1 1
2 3210 1 1 53 ARG HB2 H -21.899 13.406 -17.665 1.00 . A A . 53 ARG HB2 1 1
2 3211 1 1 53 ARG HB3 H -23.256 13.402 -18.782 1.00 . A A . 53 ARG HB3 1 1
2 3212 1 1 53 ARG HD2 H -25.646 13.523 -17.805 1.00 . A A . 53 ARG HD2 1 1
2 3213 1 1 53 ARG HD3 H -25.224 11.983 -17.057 1.00 . A A . 53 ARG HD3 1 1
2 3214 1 1 53 ARG HE H -25.707 14.008 -15.103 1.00 . A A . 53 ARG HE 1 1
2 3215 1 1 53 ARG HG2 H -23.437 13.178 -15.785 1.00 . A A . 53 ARG HG2 1 1
2 3216 1 1 53 ARG HG3 H -23.792 14.614 -16.747 1.00 . A A . 53 ARG HG3 1 1
2 3217 1 1 53 ARG HH11 H -27.334 11.854 -17.336 1.00 . A A . 53 ARG HH11 1 1
2 3218 1 1 53 ARG HH12 H -28.748 11.688 -16.340 1.00 . A A . 53 ARG HH12 1 1
2 3219 1 1 53 ARG HH21 H -27.585 13.783 -13.791 1.00 . A A . 53 ARG HH21 1 1
2 3220 1 1 53 ARG HH22 H -28.886 12.761 -14.336 1.00 . A A . 53 ARG HH22 1 1
2 3221 1 1 53 ARG N N -22.357 10.941 -16.648 1.00 . A A . 53 ARG N 1 1
2 3222 1 1 53 ARG NE N -26.079 13.381 -15.775 1.00 . A A . 53 ARG NE 1 1
2 3223 1 1 53 ARG NH1 N -27.833 12.073 -16.490 1.00 . A A . 53 ARG NH1 1 1
2 3224 1 1 53 ARG NH2 N -27.974 13.165 -14.484 1.00 . A A . 53 ARG NH2 1 1
2 3225 1 1 53 ARG O O -22.374 10.749 -20.151 1.00 . A A . 53 ARG O 1 1
2 3226 1 1 54 GLN C C -19.841 9.145 -20.149 1.00 . A A . 54 GLN C 1 1
2 3227 1 1 54 GLN CA C -19.590 10.592 -19.743 1.00 . A A . 54 GLN CA 1 1
2 3228 1 1 54 GLN CB C -18.190 10.695 -19.130 1.00 . A A . 54 GLN CB 1 1
2 3229 1 1 54 GLN CD C -16.818 12.638 -19.962 1.00 . A A . 54 GLN CD 1 1
2 3230 1 1 54 GLN CG C -17.723 12.113 -18.867 1.00 . A A . 54 GLN CG 1 1
2 3231 1 1 54 GLN H H -20.303 11.318 -17.886 1.00 . A A . 54 GLN H 1 1
2 3232 1 1 54 GLN HA H -19.647 11.223 -20.615 1.00 . A A . 54 GLN HA 1 1
2 3233 1 1 54 GLN HB2 H -18.184 10.164 -18.190 1.00 . A A . 54 GLN HB2 1 1
2 3234 1 1 54 GLN HB3 H -17.483 10.227 -19.798 1.00 . A A . 54 GLN HB3 1 1
2 3235 1 1 54 GLN HE21 H -18.382 13.339 -20.967 1.00 . A A . 54 GLN HE21 1 1
2 3236 1 1 54 GLN HE22 H -16.829 13.621 -21.682 1.00 . A A . 54 GLN HE22 1 1
2 3237 1 1 54 GLN HG2 H -18.589 12.757 -18.797 1.00 . A A . 54 GLN HG2 1 1
2 3238 1 1 54 GLN HG3 H -17.184 12.131 -17.933 1.00 . A A . 54 GLN HG3 1 1
2 3239 1 1 54 GLN N N -20.597 11.040 -18.778 1.00 . A A . 54 GLN N 1 1
2 3240 1 1 54 GLN NE2 N -17.400 13.256 -20.971 1.00 . A A . 54 GLN NE2 1 1
2 3241 1 1 54 GLN O O -19.753 8.786 -21.323 1.00 . A A . 54 GLN O 1 1
2 3242 1 1 54 GLN OE1 O -15.597 12.483 -19.899 1.00 . A A . 54 GLN OE1 1 1
2 3243 1 1 55 LEU C C -21.611 6.713 -20.260 1.00 . A A . 55 LEU C 1 1
2 3244 1 1 55 LEU CA C -20.395 6.907 -19.366 1.00 . A A . 55 LEU CA 1 1
2 3245 1 1 55 LEU CB C -20.643 6.222 -18.014 1.00 . A A . 55 LEU CB 1 1
2 3246 1 1 55 LEU CD1 C -18.373 5.210 -17.715 1.00 . A A . 55 LEU CD1 1 1
2 3247 1 1 55 LEU CD2 C -18.855 7.425 -16.696 1.00 . A A . 55 LEU CD2 1 1
2 3248 1 1 55 LEU CG C -19.435 6.077 -17.082 1.00 . A A . 55 LEU CG 1 1
2 3249 1 1 55 LEU H H -20.192 8.674 -18.245 1.00 . A A . 55 LEU H 1 1
2 3250 1 1 55 LEU HA H -19.529 6.466 -19.837 1.00 . A A . 55 LEU HA 1 1
2 3251 1 1 55 LEU HB2 H -21.401 6.785 -17.490 1.00 . A A . 55 LEU HB2 1 1
2 3252 1 1 55 LEU HB3 H -21.031 5.236 -18.208 1.00 . A A . 55 LEU HB3 1 1
2 3253 1 1 55 LEU HD11 H -17.547 5.097 -17.022 1.00 . A A . 55 LEU HD11 1 1
2 3254 1 1 55 LEU HD12 H -18.788 4.240 -17.938 1.00 . A A . 55 LEU HD12 1 1
2 3255 1 1 55 LEU HD13 H -18.022 5.673 -18.625 1.00 . A A . 55 LEU HD13 1 1
2 3256 1 1 55 LEU HD21 H -18.008 7.280 -16.042 1.00 . A A . 55 LEU HD21 1 1
2 3257 1 1 55 LEU HD22 H -18.539 7.947 -17.586 1.00 . A A . 55 LEU HD22 1 1
2 3258 1 1 55 LEU HD23 H -19.608 8.005 -16.186 1.00 . A A . 55 LEU HD23 1 1
2 3259 1 1 55 LEU HG H -19.756 5.591 -16.179 1.00 . A A . 55 LEU HG 1 1
2 3260 1 1 55 LEU N N -20.140 8.321 -19.159 1.00 . A A . 55 LEU N 1 1
2 3261 1 1 55 LEU O O -21.591 5.920 -21.204 1.00 . A A . 55 LEU O 1 1
2 3262 1 1 56 ILE C C -23.823 7.791 -22.109 1.00 . A A . 56 ILE C 1 1
2 3263 1 1 56 ILE CA C -23.926 7.327 -20.660 1.00 . A A . 56 ILE CA 1 1
2 3264 1 1 56 ILE CB C -25.012 8.116 -19.924 1.00 . A A . 56 ILE CB 1 1
2 3265 1 1 56 ILE CD1 C -25.892 8.497 -17.581 1.00 . A A . 56 ILE CD1 1 1
2 3266 1 1 56 ILE CG1 C -25.079 7.616 -18.486 1.00 . A A . 56 ILE CG1 1 1
2 3267 1 1 56 ILE CG2 C -26.358 7.964 -20.617 1.00 . A A . 56 ILE CG2 1 1
2 3268 1 1 56 ILE H H -22.606 8.087 -19.202 1.00 . A A . 56 ILE H 1 1
2 3269 1 1 56 ILE HA H -24.208 6.285 -20.651 1.00 . A A . 56 ILE HA 1 1
2 3270 1 1 56 ILE HB H -24.742 9.162 -19.925 1.00 . A A . 56 ILE HB 1 1
2 3271 1 1 56 ILE HD11 H -26.908 8.541 -17.942 1.00 . A A . 56 ILE HD11 1 1
2 3272 1 1 56 ILE HD12 H -25.879 8.089 -16.580 1.00 . A A . 56 ILE HD12 1 1
2 3273 1 1 56 ILE HD13 H -25.462 9.486 -17.579 1.00 . A A . 56 ILE HD13 1 1
2 3274 1 1 56 ILE HG12 H -25.518 6.632 -18.474 1.00 . A A . 56 ILE HG12 1 1
2 3275 1 1 56 ILE HG13 H -24.077 7.564 -18.085 1.00 . A A . 56 ILE HG13 1 1
2 3276 1 1 56 ILE HG21 H -26.294 8.355 -21.622 1.00 . A A . 56 ILE HG21 1 1
2 3277 1 1 56 ILE HG22 H -26.627 6.919 -20.655 1.00 . A A . 56 ILE HG22 1 1
2 3278 1 1 56 ILE HG23 H -27.109 8.510 -20.066 1.00 . A A . 56 ILE HG23 1 1
2 3279 1 1 56 ILE N N -22.667 7.448 -19.953 1.00 . A A . 56 ILE N 1 1
2 3280 1 1 56 ILE O O -24.263 7.086 -23.009 1.00 . A A . 56 ILE O 1 1
2 3281 1 1 57 ASP C C -22.179 8.579 -24.540 1.00 . A A . 57 ASP C 1 1
2 3282 1 1 57 ASP CA C -23.105 9.465 -23.706 1.00 . A A . 57 ASP CA 1 1
2 3283 1 1 57 ASP CB C -22.614 10.920 -23.715 1.00 . A A . 57 ASP CB 1 1
2 3284 1 1 57 ASP CG C -21.139 11.100 -23.386 1.00 . A A . 57 ASP CG 1 1
2 3285 1 1 57 ASP H H -22.882 9.496 -21.601 1.00 . A A . 57 ASP H 1 1
2 3286 1 1 57 ASP HA H -24.089 9.432 -24.149 1.00 . A A . 57 ASP HA 1 1
2 3287 1 1 57 ASP HB2 H -22.787 11.326 -24.685 1.00 . A A . 57 ASP HB2 1 1
2 3288 1 1 57 ASP HB3 H -23.189 11.484 -22.994 1.00 . A A . 57 ASP HB3 1 1
2 3289 1 1 57 ASP N N -23.228 8.959 -22.345 1.00 . A A . 57 ASP N 1 1
2 3290 1 1 57 ASP O O -22.223 8.600 -25.772 1.00 . A A . 57 ASP O 1 1
2 3291 1 1 57 ASP OD1 O -20.279 10.766 -24.236 1.00 . A A . 57 ASP OD1 1 1
2 3292 1 1 57 ASP OD2 O -20.836 11.633 -22.301 1.00 . A A . 57 ASP OD2 1 1
2 3293 1 1 58 GLU C C -21.098 5.564 -24.867 1.00 . A A . 58 GLU C 1 1
2 3294 1 1 58 GLU CA C -20.428 6.896 -24.527 1.00 . A A . 58 GLU CA 1 1
2 3295 1 1 58 GLU CB C -19.213 6.656 -23.636 1.00 . A A . 58 GLU CB 1 1
2 3296 1 1 58 GLU CD C -17.453 6.680 -25.440 1.00 . A A . 58 GLU CD 1 1
2 3297 1 1 58 GLU CG C -18.107 5.887 -24.327 1.00 . A A . 58 GLU CG 1 1
2 3298 1 1 58 GLU H H -21.350 7.845 -22.882 1.00 . A A . 58 GLU H 1 1
2 3299 1 1 58 GLU HA H -20.100 7.361 -25.441 1.00 . A A . 58 GLU HA 1 1
2 3300 1 1 58 GLU HB2 H -18.816 7.610 -23.323 1.00 . A A . 58 GLU HB2 1 1
2 3301 1 1 58 GLU HB3 H -19.523 6.098 -22.766 1.00 . A A . 58 GLU HB3 1 1
2 3302 1 1 58 GLU HG2 H -17.358 5.623 -23.597 1.00 . A A . 58 GLU HG2 1 1
2 3303 1 1 58 GLU HG3 H -18.533 4.993 -24.751 1.00 . A A . 58 GLU HG3 1 1
2 3304 1 1 58 GLU N N -21.352 7.799 -23.863 1.00 . A A . 58 GLU N 1 1
2 3305 1 1 58 GLU O O -21.084 5.130 -26.021 1.00 . A A . 58 GLU O 1 1
2 3306 1 1 58 GLU OE1 O -16.665 7.596 -25.133 1.00 . A A . 58 GLU OE1 1 1
2 3307 1 1 58 GLU OE2 O -17.713 6.377 -26.623 1.00 . A A . 58 GLU OE2 1 1
2 3308 1 1 59 PHE C C -23.690 3.532 -24.387 1.00 . A A . 59 PHE C 1 1
2 3309 1 1 59 PHE CA C -22.207 3.566 -24.037 1.00 . A A . 59 PHE CA 1 1
2 3310 1 1 59 PHE CB C -21.937 2.740 -22.780 1.00 . A A . 59 PHE CB 1 1
2 3311 1 1 59 PHE CD1 C -19.659 3.315 -21.894 1.00 . A A . 59 PHE CD1 1 1
2 3312 1 1 59 PHE CD2 C -19.929 1.282 -23.107 1.00 . A A . 59 PHE CD2 1 1
2 3313 1 1 59 PHE CE1 C -18.314 3.042 -21.729 1.00 . A A . 59 PHE CE1 1 1
2 3314 1 1 59 PHE CE2 C -18.589 1.003 -22.943 1.00 . A A . 59 PHE CE2 1 1
2 3315 1 1 59 PHE CG C -20.479 2.440 -22.586 1.00 . A A . 59 PHE CG 1 1
2 3316 1 1 59 PHE CZ C -17.780 1.882 -22.253 1.00 . A A . 59 PHE CZ 1 1
2 3317 1 1 59 PHE H H -21.778 5.365 -22.995 1.00 . A A . 59 PHE H 1 1
2 3318 1 1 59 PHE HA H -21.662 3.120 -24.856 1.00 . A A . 59 PHE HA 1 1
2 3319 1 1 59 PHE HB2 H -22.285 3.285 -21.916 1.00 . A A . 59 PHE HB2 1 1
2 3320 1 1 59 PHE HB3 H -22.465 1.802 -22.851 1.00 . A A . 59 PHE HB3 1 1
2 3321 1 1 59 PHE HD1 H -20.078 4.222 -21.483 1.00 . A A . 59 PHE HD1 1 1
2 3322 1 1 59 PHE HD2 H -20.561 0.592 -23.646 1.00 . A A . 59 PHE HD2 1 1
2 3323 1 1 59 PHE HE1 H -17.684 3.732 -21.188 1.00 . A A . 59 PHE HE1 1 1
2 3324 1 1 59 PHE HE2 H -18.172 0.096 -23.356 1.00 . A A . 59 PHE HE2 1 1
2 3325 1 1 59 PHE HZ H -16.729 1.664 -22.127 1.00 . A A . 59 PHE HZ 1 1
2 3326 1 1 59 PHE N N -21.691 4.923 -23.869 1.00 . A A . 59 PHE N 1 1
2 3327 1 1 59 PHE O O -24.191 2.515 -24.865 1.00 . A A . 59 PHE O 1 1
2 3328 1 1 60 ASP C C -26.092 5.945 -25.387 1.00 . A A . 60 ASP C 1 1
2 3329 1 1 60 ASP CA C -25.807 4.700 -24.547 1.00 . A A . 60 ASP CA 1 1
2 3330 1 1 60 ASP CB C -26.717 4.667 -23.311 1.00 . A A . 60 ASP CB 1 1
2 3331 1 1 60 ASP CG C -28.201 4.727 -23.663 1.00 . A A . 60 ASP CG 1 1
2 3332 1 1 60 ASP H H -23.972 5.405 -23.734 1.00 . A A . 60 ASP H 1 1
2 3333 1 1 60 ASP HA H -26.014 3.829 -25.152 1.00 . A A . 60 ASP HA 1 1
2 3334 1 1 60 ASP HB2 H -26.537 3.754 -22.764 1.00 . A A . 60 ASP HB2 1 1
2 3335 1 1 60 ASP HB3 H -26.484 5.511 -22.680 1.00 . A A . 60 ASP HB3 1 1
2 3336 1 1 60 ASP N N -24.398 4.629 -24.163 1.00 . A A . 60 ASP N 1 1
2 3337 1 1 60 ASP O O -26.771 6.872 -24.941 1.00 . A A . 60 ASP O 1 1
2 3338 1 1 60 ASP OD1 O -28.608 4.125 -24.680 1.00 . A A . 60 ASP OD1 1 1
2 3339 1 1 60 ASP OD2 O -28.964 5.392 -22.928 1.00 . A A . 60 ASP OD2 1 1
2 3340 1 1 61 PRO C C -27.353 6.859 -28.064 1.00 . A A . 61 PRO C 1 1
2 3341 1 1 61 PRO CA C -25.921 7.046 -27.583 1.00 . A A . 61 PRO CA 1 1
2 3342 1 1 61 PRO CB C -24.941 6.828 -28.741 1.00 . A A . 61 PRO CB 1 1
2 3343 1 1 61 PRO CD C -24.554 5.097 -27.175 1.00 . A A . 61 PRO CD 1 1
2 3344 1 1 61 PRO CG C -23.867 5.985 -28.162 1.00 . A A . 61 PRO CG 1 1
2 3345 1 1 61 PRO HA H -25.789 8.034 -27.170 1.00 . A A . 61 PRO HA 1 1
2 3346 1 1 61 PRO HB2 H -25.445 6.326 -29.556 1.00 . A A . 61 PRO HB2 1 1
2 3347 1 1 61 PRO HB3 H -24.556 7.781 -29.077 1.00 . A A . 61 PRO HB3 1 1
2 3348 1 1 61 PRO HD2 H -25.013 4.254 -27.670 1.00 . A A . 61 PRO HD2 1 1
2 3349 1 1 61 PRO HD3 H -23.867 4.768 -26.410 1.00 . A A . 61 PRO HD3 1 1
2 3350 1 1 61 PRO HG2 H -23.392 5.403 -28.937 1.00 . A A . 61 PRO HG2 1 1
2 3351 1 1 61 PRO HG3 H -23.149 6.613 -27.660 1.00 . A A . 61 PRO HG3 1 1
2 3352 1 1 61 PRO N N -25.563 6.002 -26.621 1.00 . A A . 61 PRO N 1 1
2 3353 1 1 61 PRO O O -27.982 7.774 -28.593 1.00 . A A . 61 PRO O 1 1
2 3354 1 1 62 PHE C C -30.275 5.948 -27.495 1.00 . A A . 62 PHE C 1 1
2 3355 1 1 62 PHE CA C -29.177 5.246 -28.281 1.00 . A A . 62 PHE CA 1 1
2 3356 1 1 62 PHE CB C -29.325 3.727 -28.129 1.00 . A A . 62 PHE CB 1 1
2 3357 1 1 62 PHE CD1 C -29.143 2.658 -30.389 1.00 . A A . 62 PHE CD1 1 1
2 3358 1 1 62 PHE CD2 C -27.283 2.497 -28.909 1.00 . A A . 62 PHE CD2 1 1
2 3359 1 1 62 PHE CE1 C -28.450 1.939 -31.343 1.00 . A A . 62 PHE CE1 1 1
2 3360 1 1 62 PHE CE2 C -26.585 1.777 -29.859 1.00 . A A . 62 PHE CE2 1 1
2 3361 1 1 62 PHE CG C -28.568 2.944 -29.163 1.00 . A A . 62 PHE CG 1 1
2 3362 1 1 62 PHE CZ C -27.170 1.497 -31.078 1.00 . A A . 62 PHE CZ 1 1
2 3363 1 1 62 PHE H H -27.296 4.998 -27.360 1.00 . A A . 62 PHE H 1 1
2 3364 1 1 62 PHE HA H -29.275 5.502 -29.325 1.00 . A A . 62 PHE HA 1 1
2 3365 1 1 62 PHE HB2 H -28.946 3.437 -27.161 1.00 . A A . 62 PHE HB2 1 1
2 3366 1 1 62 PHE HB3 H -30.368 3.453 -28.192 1.00 . A A . 62 PHE HB3 1 1
2 3367 1 1 62 PHE HD1 H -30.146 3.003 -30.597 1.00 . A A . 62 PHE HD1 1 1
2 3368 1 1 62 PHE HD2 H -26.825 2.716 -27.957 1.00 . A A . 62 PHE HD2 1 1
2 3369 1 1 62 PHE HE1 H -28.911 1.721 -32.296 1.00 . A A . 62 PHE HE1 1 1
2 3370 1 1 62 PHE HE2 H -25.583 1.434 -29.648 1.00 . A A . 62 PHE HE2 1 1
2 3371 1 1 62 PHE HZ H -26.626 0.936 -31.823 1.00 . A A . 62 PHE HZ 1 1
2 3372 1 1 62 PHE N N -27.850 5.649 -27.842 1.00 . A A . 62 PHE N 1 1
2 3373 1 1 62 PHE O O -31.424 6.004 -27.936 1.00 . A A . 62 PHE O 1 1
2 3374 1 1 63 GLY C C -31.898 6.096 -24.982 1.00 . A A . 63 GLY C 1 1
2 3375 1 1 63 GLY CA C -30.893 7.114 -25.472 1.00 . A A . 63 GLY CA 1 1
2 3376 1 1 63 GLY H H -28.970 6.472 -26.073 1.00 . A A . 63 GLY H 1 1
2 3377 1 1 63 GLY HA2 H -30.390 7.555 -24.623 1.00 . A A . 63 GLY HA2 1 1
2 3378 1 1 63 GLY HA3 H -31.413 7.886 -26.019 1.00 . A A . 63 GLY HA3 1 1
2 3379 1 1 63 GLY N N -29.912 6.496 -26.340 1.00 . A A . 63 GLY N 1 1
2 3380 1 1 63 GLY O O -33.058 6.417 -24.730 1.00 . A A . 63 GLY O 1 1
2 3381 1 1 64 ASN C C -32.559 3.687 -23.016 1.00 . A A . 64 ASN C 1 1
2 3382 1 1 64 ASN CA C -32.300 3.744 -24.520 1.00 . A A . 64 ASN CA 1 1
2 3383 1 1 64 ASN CB C -31.681 2.446 -25.060 1.00 . A A . 64 ASN CB 1 1
2 3384 1 1 64 ASN CG C -32.195 1.196 -24.381 1.00 . A A . 64 ASN CG 1 1
2 3385 1 1 64 ASN H H -30.471 4.699 -24.975 1.00 . A A . 64 ASN H 1 1
2 3386 1 1 64 ASN HA H -33.245 3.907 -25.019 1.00 . A A . 64 ASN HA 1 1
2 3387 1 1 64 ASN HB2 H -31.898 2.367 -26.112 1.00 . A A . 64 ASN HB2 1 1
2 3388 1 1 64 ASN HB3 H -30.609 2.489 -24.925 1.00 . A A . 64 ASN HB3 1 1
2 3389 1 1 64 ASN HD21 H -30.461 0.998 -23.441 1.00 . A A . 64 ASN HD21 1 1
2 3390 1 1 64 ASN HD22 H -31.653 -0.208 -23.078 1.00 . A A . 64 ASN HD22 1 1
2 3391 1 1 64 ASN N N -31.436 4.862 -24.854 1.00 . A A . 64 ASN N 1 1
2 3392 1 1 64 ASN ND2 N -31.354 0.601 -23.554 1.00 . A A . 64 ASN ND2 1 1
2 3393 1 1 64 ASN O O -33.606 3.211 -22.573 1.00 . A A . 64 ASN O 1 1
2 3394 1 1 64 ASN OD1 O -33.305 0.735 -24.646 1.00 . A A . 64 ASN OD1 1 1
2 3395 1 1 65 GLY C C -31.083 3.301 -19.996 1.00 . A A . 65 GLY C 1 1
2 3396 1 1 65 GLY CA C -31.842 4.324 -20.805 1.00 . A A . 65 GLY CA 1 1
2 3397 1 1 65 GLY H H -30.767 4.498 -22.628 1.00 . A A . 65 GLY H 1 1
2 3398 1 1 65 GLY HA2 H -31.534 5.311 -20.490 1.00 . A A . 65 GLY HA2 1 1
2 3399 1 1 65 GLY HA3 H -32.897 4.210 -20.607 1.00 . A A . 65 GLY HA3 1 1
2 3400 1 1 65 GLY N N -31.619 4.200 -22.235 1.00 . A A . 65 GLY N 1 1
2 3401 1 1 65 GLY O O -30.877 3.481 -18.798 1.00 . A A . 65 GLY O 1 1
2 3402 1 1 66 ASP C C -28.893 0.545 -20.878 1.00 . A A . 66 ASP C 1 1
2 3403 1 1 66 ASP CA C -29.935 1.174 -19.957 1.00 . A A . 66 ASP CA 1 1
2 3404 1 1 66 ASP CB C -30.899 0.115 -19.389 1.00 . A A . 66 ASP CB 1 1
2 3405 1 1 66 ASP CG C -31.851 -0.473 -20.425 1.00 . A A . 66 ASP CG 1 1
2 3406 1 1 66 ASP H H -30.848 2.136 -21.598 1.00 . A A . 66 ASP H 1 1
2 3407 1 1 66 ASP HA H -29.417 1.637 -19.127 1.00 . A A . 66 ASP HA 1 1
2 3408 1 1 66 ASP HB2 H -30.328 -0.688 -18.943 1.00 . A A . 66 ASP HB2 1 1
2 3409 1 1 66 ASP HB3 H -31.488 0.577 -18.617 1.00 . A A . 66 ASP HB3 1 1
2 3410 1 1 66 ASP N N -30.664 2.226 -20.641 1.00 . A A . 66 ASP N 1 1
2 3411 1 1 66 ASP O O -28.982 0.655 -22.103 1.00 . A A . 66 ASP O 1 1
2 3412 1 1 66 ASP OD1 O -31.402 -1.212 -21.327 1.00 . A A . 66 ASP OD1 1 1
2 3413 1 1 66 ASP OD2 O -33.068 -0.211 -20.328 1.00 . A A . 66 ASP OD2 1 1
2 3414 1 1 67 ILE C C -26.619 -2.163 -20.593 1.00 . A A . 67 ILE C 1 1
2 3415 1 1 67 ILE CA C -26.794 -0.710 -21.023 1.00 . A A . 67 ILE CA 1 1
2 3416 1 1 67 ILE CB C -25.447 0.013 -20.811 1.00 . A A . 67 ILE CB 1 1
2 3417 1 1 67 ILE CD1 C -23.618 0.333 -19.088 1.00 . A A . 67 ILE CD1 1 1
2 3418 1 1 67 ILE CG1 C -25.071 0.013 -19.333 1.00 . A A . 67 ILE CG1 1 1
2 3419 1 1 67 ILE CG2 C -25.500 1.434 -21.344 1.00 . A A . 67 ILE CG2 1 1
2 3420 1 1 67 ILE H H -27.888 -0.128 -19.293 1.00 . A A . 67 ILE H 1 1
2 3421 1 1 67 ILE HA H -27.039 -0.679 -22.075 1.00 . A A . 67 ILE HA 1 1
2 3422 1 1 67 ILE HB H -24.690 -0.521 -21.365 1.00 . A A . 67 ILE HB 1 1
2 3423 1 1 67 ILE HD11 H -23.406 0.255 -18.033 1.00 . A A . 67 ILE HD11 1 1
2 3424 1 1 67 ILE HD12 H -23.000 -0.364 -19.633 1.00 . A A . 67 ILE HD12 1 1
2 3425 1 1 67 ILE HD13 H -23.411 1.338 -19.425 1.00 . A A . 67 ILE HD13 1 1
2 3426 1 1 67 ILE HG12 H -25.665 0.753 -18.817 1.00 . A A . 67 ILE HG12 1 1
2 3427 1 1 67 ILE HG13 H -25.276 -0.960 -18.918 1.00 . A A . 67 ILE HG13 1 1
2 3428 1 1 67 ILE HG21 H -25.702 1.413 -22.405 1.00 . A A . 67 ILE HG21 1 1
2 3429 1 1 67 ILE HG22 H -26.282 1.978 -20.838 1.00 . A A . 67 ILE HG22 1 1
2 3430 1 1 67 ILE HG23 H -24.550 1.916 -21.166 1.00 . A A . 67 ILE HG23 1 1
2 3431 1 1 67 ILE N N -27.888 -0.080 -20.276 1.00 . A A . 67 ILE N 1 1
2 3432 1 1 67 ILE O O -26.756 -2.487 -19.410 1.00 . A A . 67 ILE O 1 1
2 3433 1 1 68 ASP C C -24.869 -4.755 -20.539 1.00 . A A . 68 ASP C 1 1
2 3434 1 1 68 ASP CA C -26.180 -4.465 -21.273 1.00 . A A . 68 ASP CA 1 1
2 3435 1 1 68 ASP CB C -26.239 -5.272 -22.576 1.00 . A A . 68 ASP CB 1 1
2 3436 1 1 68 ASP CG C -24.878 -5.460 -23.219 1.00 . A A . 68 ASP CG 1 1
2 3437 1 1 68 ASP H H -26.153 -2.705 -22.464 1.00 . A A . 68 ASP H 1 1
2 3438 1 1 68 ASP HA H -27.010 -4.756 -20.640 1.00 . A A . 68 ASP HA 1 1
2 3439 1 1 68 ASP HB2 H -26.650 -6.247 -22.367 1.00 . A A . 68 ASP HB2 1 1
2 3440 1 1 68 ASP HB3 H -26.880 -4.760 -23.278 1.00 . A A . 68 ASP HB3 1 1
2 3441 1 1 68 ASP N N -26.308 -3.033 -21.548 1.00 . A A . 68 ASP N 1 1
2 3442 1 1 68 ASP O O -24.057 -3.844 -20.342 1.00 . A A . 68 ASP O 1 1
2 3443 1 1 68 ASP OD1 O -24.272 -4.459 -23.670 1.00 . A A . 68 ASP OD1 1 1
2 3444 1 1 68 ASP OD2 O -24.405 -6.612 -23.274 1.00 . A A . 68 ASP OD2 1 1
2 3445 1 1 69 PHE C C -22.202 -6.069 -20.254 1.00 . A A . 69 PHE C 1 1
2 3446 1 1 69 PHE CA C -23.430 -6.360 -19.423 1.00 . A A . 69 PHE CA 1 1
2 3447 1 1 69 PHE CB C -23.377 -7.825 -19.021 1.00 . A A . 69 PHE CB 1 1
2 3448 1 1 69 PHE CD1 C -22.397 -7.399 -16.760 1.00 . A A . 69 PHE CD1 1 1
2 3449 1 1 69 PHE CD2 C -21.295 -8.960 -18.183 1.00 . A A . 69 PHE CD2 1 1
2 3450 1 1 69 PHE CE1 C -21.438 -7.605 -15.791 1.00 . A A . 69 PHE CE1 1 1
2 3451 1 1 69 PHE CE2 C -20.330 -9.165 -17.214 1.00 . A A . 69 PHE CE2 1 1
2 3452 1 1 69 PHE CG C -22.341 -8.076 -17.963 1.00 . A A . 69 PHE CG 1 1
2 3453 1 1 69 PHE CZ C -20.404 -8.489 -16.016 1.00 . A A . 69 PHE CZ 1 1
2 3454 1 1 69 PHE H H -25.323 -6.704 -20.337 1.00 . A A . 69 PHE H 1 1
2 3455 1 1 69 PHE HA H -23.388 -5.753 -18.525 1.00 . A A . 69 PHE HA 1 1
2 3456 1 1 69 PHE HB2 H -24.340 -8.143 -18.649 1.00 . A A . 69 PHE HB2 1 1
2 3457 1 1 69 PHE HB3 H -23.100 -8.408 -19.885 1.00 . A A . 69 PHE HB3 1 1
2 3458 1 1 69 PHE HD1 H -23.203 -6.702 -16.581 1.00 . A A . 69 PHE HD1 1 1
2 3459 1 1 69 PHE HD2 H -21.239 -9.494 -19.119 1.00 . A A . 69 PHE HD2 1 1
2 3460 1 1 69 PHE HE1 H -21.498 -7.077 -14.854 1.00 . A A . 69 PHE HE1 1 1
2 3461 1 1 69 PHE HE2 H -19.517 -9.854 -17.392 1.00 . A A . 69 PHE HE2 1 1
2 3462 1 1 69 PHE HZ H -19.652 -8.648 -15.258 1.00 . A A . 69 PHE HZ 1 1
2 3463 1 1 69 PHE N N -24.649 -6.008 -20.146 1.00 . A A . 69 PHE N 1 1
2 3464 1 1 69 PHE O O -21.214 -5.602 -19.727 1.00 . A A . 69 PHE O 1 1
2 3465 1 1 70 ASP C C -20.640 -4.718 -22.388 1.00 . A A . 70 ASP C 1 1
2 3466 1 1 70 ASP CA C -21.087 -6.174 -22.403 1.00 . A A . 70 ASP CA 1 1
2 3467 1 1 70 ASP CB C -21.379 -6.623 -23.836 1.00 . A A . 70 ASP CB 1 1
2 3468 1 1 70 ASP CG C -20.128 -6.710 -24.687 1.00 . A A . 70 ASP CG 1 1
2 3469 1 1 70 ASP H H -23.113 -6.645 -21.950 1.00 . A A . 70 ASP H 1 1
2 3470 1 1 70 ASP HA H -20.294 -6.783 -21.997 1.00 . A A . 70 ASP HA 1 1
2 3471 1 1 70 ASP HB2 H -21.845 -7.597 -23.814 1.00 . A A . 70 ASP HB2 1 1
2 3472 1 1 70 ASP HB3 H -22.054 -5.916 -24.294 1.00 . A A . 70 ASP HB3 1 1
2 3473 1 1 70 ASP N N -22.261 -6.344 -21.551 1.00 . A A . 70 ASP N 1 1
2 3474 1 1 70 ASP O O -19.448 -4.422 -22.322 1.00 . A A . 70 ASP O 1 1
2 3475 1 1 70 ASP OD1 O -19.391 -7.714 -24.564 1.00 . A A . 70 ASP OD1 1 1
2 3476 1 1 70 ASP OD2 O -19.874 -5.784 -25.485 1.00 . A A . 70 ASP OD2 1 1
2 3477 1 1 71 SER C C -20.783 -2.024 -20.943 1.00 . A A . 71 SER C 1 1
2 3478 1 1 71 SER CA C -21.335 -2.390 -22.325 1.00 . A A . 71 SER CA 1 1
2 3479 1 1 71 SER CB C -22.614 -1.604 -22.619 1.00 . A A . 71 SER CB 1 1
2 3480 1 1 71 SER H H -22.544 -4.119 -22.493 1.00 . A A . 71 SER H 1 1
2 3481 1 1 71 SER HA H -20.591 -2.147 -23.072 1.00 . A A . 71 SER HA 1 1
2 3482 1 1 71 SER HB2 H -23.327 -1.770 -21.825 1.00 . A A . 71 SER HB2 1 1
2 3483 1 1 71 SER HB3 H -22.381 -0.551 -22.683 1.00 . A A . 71 SER HB3 1 1
2 3484 1 1 71 SER HG H -23.540 -2.928 -23.751 1.00 . A A . 71 SER HG 1 1
2 3485 1 1 71 SER N N -21.610 -3.816 -22.409 1.00 . A A . 71 SER N 1 1
2 3486 1 1 71 SER O O -19.810 -1.275 -20.831 1.00 . A A . 71 SER O 1 1
2 3487 1 1 71 SER OG O -23.192 -2.022 -23.846 1.00 . A A . 71 SER OG 1 1
2 3488 1 1 72 PHE C C -19.592 -2.972 -18.278 1.00 . A A . 72 PHE C 1 1
2 3489 1 1 72 PHE CA C -20.948 -2.318 -18.526 1.00 . A A . 72 PHE CA 1 1
2 3490 1 1 72 PHE CB C -21.985 -2.843 -17.525 1.00 . A A . 72 PHE CB 1 1
2 3491 1 1 72 PHE CD1 C -21.491 -1.494 -15.465 1.00 . A A . 72 PHE CD1 1 1
2 3492 1 1 72 PHE CD2 C -21.189 -3.857 -15.373 1.00 . A A . 72 PHE CD2 1 1
2 3493 1 1 72 PHE CE1 C -21.085 -1.389 -14.150 1.00 . A A . 72 PHE CE1 1 1
2 3494 1 1 72 PHE CE2 C -20.783 -3.757 -14.056 1.00 . A A . 72 PHE CE2 1 1
2 3495 1 1 72 PHE CG C -21.548 -2.729 -16.091 1.00 . A A . 72 PHE CG 1 1
2 3496 1 1 72 PHE CZ C -20.731 -2.522 -13.446 1.00 . A A . 72 PHE CZ 1 1
2 3497 1 1 72 PHE H H -22.153 -3.182 -20.042 1.00 . A A . 72 PHE H 1 1
2 3498 1 1 72 PHE HA H -20.849 -1.250 -18.405 1.00 . A A . 72 PHE HA 1 1
2 3499 1 1 72 PHE HB2 H -22.904 -2.283 -17.638 1.00 . A A . 72 PHE HB2 1 1
2 3500 1 1 72 PHE HB3 H -22.178 -3.888 -17.732 1.00 . A A . 72 PHE HB3 1 1
2 3501 1 1 72 PHE HD1 H -21.768 -0.606 -16.015 1.00 . A A . 72 PHE HD1 1 1
2 3502 1 1 72 PHE HD2 H -21.231 -4.826 -15.851 1.00 . A A . 72 PHE HD2 1 1
2 3503 1 1 72 PHE HE1 H -21.043 -0.420 -13.671 1.00 . A A . 72 PHE HE1 1 1
2 3504 1 1 72 PHE HE2 H -20.507 -4.643 -13.505 1.00 . A A . 72 PHE HE2 1 1
2 3505 1 1 72 PHE HZ H -20.413 -2.442 -12.417 1.00 . A A . 72 PHE HZ 1 1
2 3506 1 1 72 PHE N N -21.391 -2.577 -19.894 1.00 . A A . 72 PHE N 1 1
2 3507 1 1 72 PHE O O -18.767 -2.463 -17.522 1.00 . A A . 72 PHE O 1 1
2 3508 1 1 73 LYS C C -16.981 -4.005 -19.357 1.00 . A A . 73 LYS C 1 1
2 3509 1 1 73 LYS CA C -18.139 -4.845 -18.839 1.00 . A A . 73 LYS CA 1 1
2 3510 1 1 73 LYS CB C -18.255 -6.142 -19.645 1.00 . A A . 73 LYS CB 1 1
2 3511 1 1 73 LYS CD C -17.195 -8.288 -20.401 1.00 . A A . 73 LYS CD 1 1
2 3512 1 1 73 LYS CE C -17.517 -7.922 -21.841 1.00 . A A . 73 LYS CE 1 1
2 3513 1 1 73 LYS CG C -17.034 -7.046 -19.534 1.00 . A A . 73 LYS CG 1 1
2 3514 1 1 73 LYS H H -20.097 -4.452 -19.506 1.00 . A A . 73 LYS H 1 1
2 3515 1 1 73 LYS HA H -17.969 -5.086 -17.801 1.00 . A A . 73 LYS HA 1 1
2 3516 1 1 73 LYS HB2 H -19.132 -6.697 -19.310 1.00 . A A . 73 LYS HB2 1 1
2 3517 1 1 73 LYS HB3 H -18.388 -5.886 -20.687 1.00 . A A . 73 LYS HB3 1 1
2 3518 1 1 73 LYS HD2 H -16.274 -8.852 -20.381 1.00 . A A . 73 LYS HD2 1 1
2 3519 1 1 73 LYS HD3 H -17.998 -8.891 -20.002 1.00 . A A . 73 LYS HD3 1 1
2 3520 1 1 73 LYS HE2 H -18.381 -7.275 -21.850 1.00 . A A . 73 LYS HE2 1 1
2 3521 1 1 73 LYS HE3 H -16.672 -7.396 -22.262 1.00 . A A . 73 LYS HE3 1 1
2 3522 1 1 73 LYS HG2 H -16.154 -6.496 -19.855 1.00 . A A . 73 LYS HG2 1 1
2 3523 1 1 73 LYS HG3 H -16.916 -7.348 -18.505 1.00 . A A . 73 LYS HG3 1 1
2 3524 1 1 73 LYS HZ1 H -18.604 -9.653 -22.265 1.00 . A A . 73 LYS HZ1 1 1
2 3525 1 1 73 LYS HZ2 H -16.968 -9.739 -22.712 1.00 . A A . 73 LYS HZ2 1 1
2 3526 1 1 73 LYS HZ3 H -18.055 -8.827 -23.643 1.00 . A A . 73 LYS HZ3 1 1
2 3527 1 1 73 LYS N N -19.378 -4.098 -18.934 1.00 . A A . 73 LYS N 1 1
2 3528 1 1 73 LYS NZ N -17.806 -9.117 -22.671 1.00 . A A . 73 LYS NZ 1 1
2 3529 1 1 73 LYS O O -15.912 -3.981 -18.760 1.00 . A A . 73 LYS O 1 1
2 3530 1 1 74 ILE C C -15.966 -1.245 -20.055 1.00 . A A . 74 ILE C 1 1
2 3531 1 1 74 ILE CA C -16.204 -2.407 -21.016 1.00 . A A . 74 ILE CA 1 1
2 3532 1 1 74 ILE CB C -16.622 -1.856 -22.399 1.00 . A A . 74 ILE CB 1 1
2 3533 1 1 74 ILE CD1 C -17.366 -2.541 -24.741 1.00 . A A . 74 ILE CD1 1 1
2 3534 1 1 74 ILE CG1 C -16.878 -3.002 -23.383 1.00 . A A . 74 ILE CG1 1 1
2 3535 1 1 74 ILE CG2 C -15.551 -0.922 -22.941 1.00 . A A . 74 ILE CG2 1 1
2 3536 1 1 74 ILE H H -18.066 -3.414 -20.931 1.00 . A A . 74 ILE H 1 1
2 3537 1 1 74 ILE HA H -15.283 -2.961 -21.135 1.00 . A A . 74 ILE HA 1 1
2 3538 1 1 74 ILE HB H -17.532 -1.289 -22.271 1.00 . A A . 74 ILE HB 1 1
2 3539 1 1 74 ILE HD11 H -16.634 -1.883 -25.182 1.00 . A A . 74 ILE HD11 1 1
2 3540 1 1 74 ILE HD12 H -17.511 -3.398 -25.382 1.00 . A A . 74 ILE HD12 1 1
2 3541 1 1 74 ILE HD13 H -18.302 -2.012 -24.629 1.00 . A A . 74 ILE HD13 1 1
2 3542 1 1 74 ILE HG12 H -15.964 -3.554 -23.529 1.00 . A A . 74 ILE HG12 1 1
2 3543 1 1 74 ILE HG13 H -17.627 -3.662 -22.968 1.00 . A A . 74 ILE HG13 1 1
2 3544 1 1 74 ILE HG21 H -15.419 -0.095 -22.261 1.00 . A A . 74 ILE HG21 1 1
2 3545 1 1 74 ILE HG22 H -14.621 -1.460 -23.039 1.00 . A A . 74 ILE HG22 1 1
2 3546 1 1 74 ILE HG23 H -15.857 -0.549 -23.908 1.00 . A A . 74 ILE HG23 1 1
2 3547 1 1 74 ILE N N -17.206 -3.310 -20.468 1.00 . A A . 74 ILE N 1 1
2 3548 1 1 74 ILE O O -14.828 -0.819 -19.847 1.00 . A A . 74 ILE O 1 1
2 3549 1 1 75 ILE C C -16.081 -0.195 -17.285 1.00 . A A . 75 ILE C 1 1
2 3550 1 1 75 ILE CA C -16.967 0.280 -18.429 1.00 . A A . 75 ILE CA 1 1
2 3551 1 1 75 ILE CB C -18.367 0.635 -17.871 1.00 . A A . 75 ILE CB 1 1
2 3552 1 1 75 ILE CD1 C -20.609 1.662 -18.481 1.00 . A A . 75 ILE CD1 1 1
2 3553 1 1 75 ILE CG1 C -19.215 1.310 -18.946 1.00 . A A . 75 ILE CG1 1 1
2 3554 1 1 75 ILE CG2 C -18.263 1.526 -16.641 1.00 . A A . 75 ILE CG2 1 1
2 3555 1 1 75 ILE H H -17.936 -1.081 -19.733 1.00 . A A . 75 ILE H 1 1
2 3556 1 1 75 ILE HA H -16.532 1.168 -18.868 1.00 . A A . 75 ILE HA 1 1
2 3557 1 1 75 ILE HB H -18.851 -0.285 -17.575 1.00 . A A . 75 ILE HB 1 1
2 3558 1 1 75 ILE HD11 H -21.099 0.771 -18.116 1.00 . A A . 75 ILE HD11 1 1
2 3559 1 1 75 ILE HD12 H -20.551 2.392 -17.687 1.00 . A A . 75 ILE HD12 1 1
2 3560 1 1 75 ILE HD13 H -21.173 2.074 -19.307 1.00 . A A . 75 ILE HD13 1 1
2 3561 1 1 75 ILE HG12 H -18.730 2.223 -19.259 1.00 . A A . 75 ILE HG12 1 1
2 3562 1 1 75 ILE HG13 H -19.304 0.647 -19.789 1.00 . A A . 75 ILE HG13 1 1
2 3563 1 1 75 ILE HG21 H -17.714 1.011 -15.867 1.00 . A A . 75 ILE HG21 1 1
2 3564 1 1 75 ILE HG22 H -17.749 2.439 -16.902 1.00 . A A . 75 ILE HG22 1 1
2 3565 1 1 75 ILE HG23 H -19.255 1.762 -16.282 1.00 . A A . 75 ILE HG23 1 1
2 3566 1 1 75 ILE N N -17.051 -0.748 -19.464 1.00 . A A . 75 ILE N 1 1
2 3567 1 1 75 ILE O O -15.130 0.477 -16.894 1.00 . A A . 75 ILE O 1 1
2 3568 1 1 76 GLY C C -14.165 -2.185 -16.124 1.00 . A A . 76 GLY C 1 1
2 3569 1 1 76 GLY CA C -15.595 -1.926 -15.693 1.00 . A A . 76 GLY CA 1 1
2 3570 1 1 76 GLY H H -17.182 -1.853 -17.096 1.00 . A A . 76 GLY H 1 1
2 3571 1 1 76 GLY HA2 H -15.590 -1.238 -14.861 1.00 . A A . 76 GLY HA2 1 1
2 3572 1 1 76 GLY HA3 H -16.038 -2.857 -15.376 1.00 . A A . 76 GLY HA3 1 1
2 3573 1 1 76 GLY N N -16.392 -1.366 -16.759 1.00 . A A . 76 GLY N 1 1
2 3574 1 1 76 GLY O O -13.219 -1.888 -15.395 1.00 . A A . 76 GLY O 1 1
2 3575 1 1 77 ALA C C -11.772 -1.893 -18.003 1.00 . A A . 77 ALA C 1 1
2 3576 1 1 77 ALA CA C -12.695 -3.093 -17.821 1.00 . A A . 77 ALA CA 1 1
2 3577 1 1 77 ALA CB C -12.847 -3.854 -19.134 1.00 . A A . 77 ALA CB 1 1
2 3578 1 1 77 ALA H H -14.781 -2.782 -17.925 1.00 . A A . 77 ALA H 1 1
2 3579 1 1 77 ALA HA H -12.259 -3.762 -17.090 1.00 . A A . 77 ALA HA 1 1
2 3580 1 1 77 ALA HB1 H -13.547 -4.673 -19.000 1.00 . A A . 77 ALA HB1 1 1
2 3581 1 1 77 ALA HB2 H -13.222 -3.183 -19.893 1.00 . A A . 77 ALA HB2 1 1
2 3582 1 1 77 ALA HB3 H -11.886 -4.244 -19.437 1.00 . A A . 77 ALA HB3 1 1
2 3583 1 1 77 ALA N N -14.000 -2.689 -17.332 1.00 . A A . 77 ALA N 1 1
2 3584 1 1 77 ALA O O -10.552 -2.022 -17.933 1.00 . A A . 77 ALA O 1 1
2 3585 1 1 78 ARG C C -11.273 1.223 -17.159 1.00 . A A . 78 ARG C 1 1
2 3586 1 1 78 ARG CA C -11.583 0.477 -18.459 1.00 . A A . 78 ARG CA 1 1
2 3587 1 1 78 ARG CB C -12.327 1.395 -19.428 1.00 . A A . 78 ARG CB 1 1
2 3588 1 1 78 ARG CD C -14.257 2.920 -19.856 1.00 . A A . 78 ARG CD 1 1
2 3589 1 1 78 ARG CG C -13.557 2.046 -18.838 1.00 . A A . 78 ARG CG 1 1
2 3590 1 1 78 ARG CZ C -13.854 5.045 -21.062 1.00 . A A . 78 ARG CZ 1 1
2 3591 1 1 78 ARG H H -13.342 -0.672 -18.268 1.00 . A A . 78 ARG H 1 1
2 3592 1 1 78 ARG HA H -10.650 0.180 -18.914 1.00 . A A . 78 ARG HA 1 1
2 3593 1 1 78 ARG HB2 H -11.659 2.171 -19.764 1.00 . A A . 78 ARG HB2 1 1
2 3594 1 1 78 ARG HB3 H -12.648 0.810 -20.276 1.00 . A A . 78 ARG HB3 1 1
2 3595 1 1 78 ARG HD2 H -14.399 2.348 -20.751 1.00 . A A . 78 ARG HD2 1 1
2 3596 1 1 78 ARG HD3 H -15.215 3.210 -19.460 1.00 . A A . 78 ARG HD3 1 1
2 3597 1 1 78 ARG HE H -12.646 4.267 -19.659 1.00 . A A . 78 ARG HE 1 1
2 3598 1 1 78 ARG HG2 H -14.237 1.273 -18.513 1.00 . A A . 78 ARG HG2 1 1
2 3599 1 1 78 ARG HG3 H -13.263 2.652 -17.993 1.00 . A A . 78 ARG HG3 1 1
2 3600 1 1 78 ARG HH11 H -15.465 4.016 -21.735 1.00 . A A . 78 ARG HH11 1 1
2 3601 1 1 78 ARG HH12 H -15.197 5.556 -22.490 1.00 . A A . 78 ARG HH12 1 1
2 3602 1 1 78 ARG HH21 H -12.309 6.293 -20.658 1.00 . A A . 78 ARG HH21 1 1
2 3603 1 1 78 ARG HH22 H -13.412 6.843 -21.883 1.00 . A A . 78 ARG HH22 1 1
2 3604 1 1 78 ARG N N -12.360 -0.723 -18.229 1.00 . A A . 78 ARG N 1 1
2 3605 1 1 78 ARG NE N -13.482 4.123 -20.170 1.00 . A A . 78 ARG NE 1 1
2 3606 1 1 78 ARG NH1 N -14.926 4.854 -21.820 1.00 . A A . 78 ARG NH1 1 1
2 3607 1 1 78 ARG NH2 N -13.134 6.148 -21.213 1.00 . A A . 78 ARG NH2 1 1
2 3608 1 1 78 ARG O O -10.360 2.045 -17.124 1.00 . A A . 78 ARG O 1 1
2 3609 1 1 79 PHE C C -11.186 0.889 -13.765 1.00 . A A . 79 PHE C 1 1
2 3610 1 1 79 PHE CA C -11.849 1.706 -14.857 1.00 . A A . 79 PHE CA 1 1
2 3611 1 1 79 PHE CB C -13.188 2.253 -14.371 1.00 . A A . 79 PHE CB 1 1
2 3612 1 1 79 PHE CD1 C -13.040 4.120 -16.039 1.00 . A A . 79 PHE CD1 1 1
2 3613 1 1 79 PHE CD2 C -15.170 3.156 -15.583 1.00 . A A . 79 PHE CD2 1 1
2 3614 1 1 79 PHE CE1 C -13.617 4.979 -16.952 1.00 . A A . 79 PHE CE1 1 1
2 3615 1 1 79 PHE CE2 C -15.749 4.007 -16.497 1.00 . A A . 79 PHE CE2 1 1
2 3616 1 1 79 PHE CG C -13.814 3.200 -15.344 1.00 . A A . 79 PHE CG 1 1
2 3617 1 1 79 PHE CZ C -14.975 4.921 -17.182 1.00 . A A . 79 PHE CZ 1 1
2 3618 1 1 79 PHE H H -12.687 0.230 -16.129 1.00 . A A . 79 PHE H 1 1
2 3619 1 1 79 PHE HA H -11.204 2.541 -15.084 1.00 . A A . 79 PHE HA 1 1
2 3620 1 1 79 PHE HB2 H -13.875 1.432 -14.212 1.00 . A A . 79 PHE HB2 1 1
2 3621 1 1 79 PHE HB3 H -13.040 2.778 -13.438 1.00 . A A . 79 PHE HB3 1 1
2 3622 1 1 79 PHE HD1 H -11.975 4.159 -15.861 1.00 . A A . 79 PHE HD1 1 1
2 3623 1 1 79 PHE HD2 H -15.781 2.445 -15.048 1.00 . A A . 79 PHE HD2 1 1
2 3624 1 1 79 PHE HE1 H -13.006 5.693 -17.486 1.00 . A A . 79 PHE HE1 1 1
2 3625 1 1 79 PHE HE2 H -16.812 3.963 -16.674 1.00 . A A . 79 PHE HE2 1 1
2 3626 1 1 79 PHE HZ H -15.431 5.581 -17.904 1.00 . A A . 79 PHE HZ 1 1
2 3627 1 1 79 PHE N N -12.018 0.947 -16.089 1.00 . A A . 79 PHE N 1 1
2 3628 1 1 79 PHE O O -10.309 1.388 -13.063 1.00 . A A . 79 PHE O 1 1
2 3629 1 1 80 LEU C C -9.535 -1.422 -12.880 1.00 . A A . 80 LEU C 1 1
2 3630 1 1 80 LEU CA C -11.023 -1.238 -12.619 1.00 . A A . 80 LEU CA 1 1
2 3631 1 1 80 LEU CB C -11.751 -2.563 -12.622 1.00 . A A . 80 LEU CB 1 1
2 3632 1 1 80 LEU CD1 C -14.235 -2.269 -12.661 1.00 . A A . 80 LEU CD1 1 1
2 3633 1 1 80 LEU CD2 C -13.149 -3.799 -11.008 1.00 . A A . 80 LEU CD2 1 1
2 3634 1 1 80 LEU CG C -13.025 -2.529 -11.800 1.00 . A A . 80 LEU CG 1 1
2 3635 1 1 80 LEU H H -12.345 -0.692 -14.170 1.00 . A A . 80 LEU H 1 1
2 3636 1 1 80 LEU HA H -11.159 -0.800 -11.642 1.00 . A A . 80 LEU HA 1 1
2 3637 1 1 80 LEU HB2 H -12.007 -2.810 -13.645 1.00 . A A . 80 LEU HB2 1 1
2 3638 1 1 80 LEU HB3 H -11.101 -3.326 -12.233 1.00 . A A . 80 LEU HB3 1 1
2 3639 1 1 80 LEU HD11 H -14.146 -1.288 -13.109 1.00 . A A . 80 LEU HD11 1 1
2 3640 1 1 80 LEU HD12 H -14.292 -3.017 -13.435 1.00 . A A . 80 LEU HD12 1 1
2 3641 1 1 80 LEU HD13 H -15.128 -2.307 -12.053 1.00 . A A . 80 LEU HD13 1 1
2 3642 1 1 80 LEU HD21 H -13.150 -4.642 -11.680 1.00 . A A . 80 LEU HD21 1 1
2 3643 1 1 80 LEU HD22 H -12.300 -3.863 -10.345 1.00 . A A . 80 LEU HD22 1 1
2 3644 1 1 80 LEU HD23 H -14.061 -3.782 -10.436 1.00 . A A . 80 LEU HD23 1 1
2 3645 1 1 80 LEU HG H -12.962 -1.719 -11.097 1.00 . A A . 80 LEU HG 1 1
2 3646 1 1 80 LEU N N -11.614 -0.357 -13.604 1.00 . A A . 80 LEU N 1 1
2 3647 1 1 80 LEU O O -8.704 -0.943 -12.112 1.00 . A A . 80 LEU O 1 1
2 3648 1 1 81 GLY C C -6.762 -2.416 -13.501 1.00 . A A . 81 GLY C 1 1
2 3649 1 1 81 GLY CA C -7.869 -2.185 -14.523 1.00 . A A . 81 GLY CA 1 1
2 3650 1 1 81 GLY H H -9.957 -2.529 -14.480 1.00 . A A . 81 GLY H 1 1
2 3651 1 1 81 GLY HA2 H -7.841 -2.997 -15.230 1.00 . A A . 81 GLY HA2 1 1
2 3652 1 1 81 GLY HA3 H -7.662 -1.272 -15.054 1.00 . A A . 81 GLY HA3 1 1
2 3653 1 1 81 GLY N N -9.230 -2.096 -13.988 1.00 . A A . 81 GLY N 1 1
2 3654 1 1 81 GLY O O -5.621 -2.005 -13.725 1.00 . A A . 81 GLY O 1 1
2 3655 1 1 82 GLU C C -5.651 -4.878 -11.651 1.00 . A A . 82 GLU C 1 1
2 3656 1 1 82 GLU CA C -6.081 -3.444 -11.402 1.00 . A A . 82 GLU CA 1 1
2 3657 1 1 82 GLU CB C -6.650 -3.305 -9.989 1.00 . A A . 82 GLU CB 1 1
2 3658 1 1 82 GLU CD C -8.260 -4.211 -8.269 1.00 . A A . 82 GLU CD 1 1
2 3659 1 1 82 GLU CG C -7.760 -4.298 -9.691 1.00 . A A . 82 GLU CG 1 1
2 3660 1 1 82 GLU H H -8.016 -3.320 -12.244 1.00 . A A . 82 GLU H 1 1
2 3661 1 1 82 GLU HA H -5.230 -2.790 -11.518 1.00 . A A . 82 GLU HA 1 1
2 3662 1 1 82 GLU HB2 H -5.855 -3.460 -9.274 1.00 . A A . 82 GLU HB2 1 1
2 3663 1 1 82 GLU HB3 H -7.045 -2.308 -9.866 1.00 . A A . 82 GLU HB3 1 1
2 3664 1 1 82 GLU HG2 H -8.586 -4.104 -10.358 1.00 . A A . 82 GLU HG2 1 1
2 3665 1 1 82 GLU HG3 H -7.385 -5.296 -9.865 1.00 . A A . 82 GLU HG3 1 1
2 3666 1 1 82 GLU N N -7.082 -3.079 -12.398 1.00 . A A . 82 GLU N 1 1
2 3667 1 1 82 GLU O O -5.167 -5.572 -10.757 1.00 . A A . 82 GLU O 1 1
2 3668 1 1 82 GLU OE1 O -7.458 -3.893 -7.372 1.00 . A A . 82 GLU OE1 1 1
2 3669 1 1 82 GLU OE2 O -9.458 -4.470 -8.045 1.00 . A A . 82 GLU OE2 1 1
2 3670 1 1 83 GLU C C -4.186 -7.047 -13.080 1.00 . A A . 83 GLU C 1 1
2 3671 1 1 83 GLU CA C -5.623 -6.654 -13.310 1.00 . A A . 83 GLU CA 1 1
2 3672 1 1 83 GLU CB C -6.000 -6.821 -14.774 1.00 . A A . 83 GLU CB 1 1
2 3673 1 1 83 GLU CD C -7.161 -9.001 -14.313 1.00 . A A . 83 GLU CD 1 1
2 3674 1 1 83 GLU CG C -6.145 -8.277 -15.171 1.00 . A A . 83 GLU CG 1 1
2 3675 1 1 83 GLU H H -6.196 -4.671 -13.535 1.00 . A A . 83 GLU H 1 1
2 3676 1 1 83 GLU HA H -6.239 -7.300 -12.716 1.00 . A A . 83 GLU HA 1 1
2 3677 1 1 83 GLU HB2 H -6.939 -6.312 -14.957 1.00 . A A . 83 GLU HB2 1 1
2 3678 1 1 83 GLU HB3 H -5.233 -6.377 -15.391 1.00 . A A . 83 GLU HB3 1 1
2 3679 1 1 83 GLU HG2 H -6.457 -8.330 -16.204 1.00 . A A . 83 GLU HG2 1 1
2 3680 1 1 83 GLU HG3 H -5.183 -8.761 -15.054 1.00 . A A . 83 GLU HG3 1 1
2 3681 1 1 83 GLU N N -5.864 -5.301 -12.885 1.00 . A A . 83 GLU N 1 1
2 3682 1 1 83 GLU O O -3.270 -6.602 -13.773 1.00 . A A . 83 GLU O 1 1
2 3683 1 1 83 GLU OE1 O -8.372 -8.899 -14.599 1.00 . A A . 83 GLU OE1 1 1
2 3684 1 1 83 GLU OE2 O -6.752 -9.675 -13.347 1.00 . A A . 83 GLU OE2 1 1
2 3685 1 1 84 VAL C C -2.267 -9.385 -12.812 1.00 . A A . 84 VAL C 1 1
2 3686 1 1 84 VAL CA C -2.729 -8.408 -11.732 1.00 . A A . 84 VAL CA 1 1
2 3687 1 1 84 VAL CB C -2.759 -9.067 -10.335 1.00 . A A . 84 VAL CB 1 1
2 3688 1 1 84 VAL CG1 C -3.976 -9.961 -10.201 1.00 . A A . 84 VAL CG1 1 1
2 3689 1 1 84 VAL CG2 C -1.473 -9.837 -10.057 1.00 . A A . 84 VAL CG2 1 1
2 3690 1 1 84 VAL H H -4.797 -8.092 -11.526 1.00 . A A . 84 VAL H 1 1
2 3691 1 1 84 VAL HA H -2.039 -7.588 -11.701 1.00 . A A . 84 VAL HA 1 1
2 3692 1 1 84 VAL HB H -2.843 -8.280 -9.598 1.00 . A A . 84 VAL HB 1 1
2 3693 1 1 84 VAL HG11 H -3.906 -10.766 -10.916 1.00 . A A . 84 VAL HG11 1 1
2 3694 1 1 84 VAL HG12 H -4.023 -10.365 -9.201 1.00 . A A . 84 VAL HG12 1 1
2 3695 1 1 84 VAL HG13 H -4.864 -9.378 -10.401 1.00 . A A . 84 VAL HG13 1 1
2 3696 1 1 84 VAL HG21 H -0.630 -9.161 -10.103 1.00 . A A . 84 VAL HG21 1 1
2 3697 1 1 84 VAL HG22 H -1.524 -10.279 -9.072 1.00 . A A . 84 VAL HG22 1 1
2 3698 1 1 84 VAL HG23 H -1.353 -10.615 -10.795 1.00 . A A . 84 VAL HG23 1 1
2 3699 1 1 84 VAL N N -4.018 -7.860 -12.070 1.00 . A A . 84 VAL N 1 1
2 3700 1 1 84 VAL O O -2.600 -10.572 -12.803 1.00 . A A . 84 VAL O 1 1
2 3701 1 1 85 ASN C C -0.185 -10.803 -14.254 1.00 . A A . 85 ASN C 1 1
2 3702 1 1 85 ASN CA C -0.945 -9.617 -14.851 1.00 . A A . 85 ASN CA 1 1
2 3703 1 1 85 ASN CB C -0.007 -8.744 -15.689 1.00 . A A . 85 ASN CB 1 1
2 3704 1 1 85 ASN CG C -0.092 -9.040 -17.172 1.00 . A A . 85 ASN CG 1 1
2 3705 1 1 85 ASN H H -1.498 -7.852 -13.814 1.00 . A A . 85 ASN H 1 1
2 3706 1 1 85 ASN HA H -1.736 -9.993 -15.485 1.00 . A A . 85 ASN HA 1 1
2 3707 1 1 85 ASN HB2 H -0.260 -7.712 -15.540 1.00 . A A . 85 ASN HB2 1 1
2 3708 1 1 85 ASN HB3 H 1.004 -8.917 -15.366 1.00 . A A . 85 ASN HB3 1 1
2 3709 1 1 85 ASN HD21 H 1.442 -10.305 -17.037 1.00 . A A . 85 ASN HD21 1 1
2 3710 1 1 85 ASN HD22 H 0.724 -10.139 -18.599 1.00 . A A . 85 ASN HD22 1 1
2 3711 1 1 85 ASN N N -1.564 -8.830 -13.788 1.00 . A A . 85 ASN N 1 1
2 3712 1 1 85 ASN ND2 N 0.779 -9.904 -17.656 1.00 . A A . 85 ASN ND2 1 1
2 3713 1 1 85 ASN O O 0.520 -10.665 -13.251 1.00 . A A . 85 ASN O 1 1
2 3714 1 1 85 ASN OD1 O -0.916 -8.464 -17.885 1.00 . A A . 85 ASN OD1 1 1
2 3715 1 1 86 PRO C C 1.490 -13.338 -13.765 1.00 . A A . 86 PRO C 1 1
2 3716 1 1 86 PRO CA C 0.076 -13.271 -14.341 1.00 . A A . 86 PRO CA 1 1
2 3717 1 1 86 PRO CB C -0.058 -14.200 -15.548 1.00 . A A . 86 PRO CB 1 1
2 3718 1 1 86 PRO CD C -0.843 -12.098 -16.257 1.00 . A A . 86 PRO CD 1 1
2 3719 1 1 86 PRO CG C -1.110 -13.559 -16.377 1.00 . A A . 86 PRO CG 1 1
2 3720 1 1 86 PRO HA H -0.618 -13.582 -13.587 1.00 . A A . 86 PRO HA 1 1
2 3721 1 1 86 PRO HB2 H 0.884 -14.257 -16.073 1.00 . A A . 86 PRO HB2 1 1
2 3722 1 1 86 PRO HB3 H -0.357 -15.176 -15.224 1.00 . A A . 86 PRO HB3 1 1
2 3723 1 1 86 PRO HD2 H -0.110 -11.790 -16.986 1.00 . A A . 86 PRO HD2 1 1
2 3724 1 1 86 PRO HD3 H -1.746 -11.524 -16.366 1.00 . A A . 86 PRO HD3 1 1
2 3725 1 1 86 PRO HG2 H -1.017 -13.880 -17.407 1.00 . A A . 86 PRO HG2 1 1
2 3726 1 1 86 PRO HG3 H -2.089 -13.798 -15.990 1.00 . A A . 86 PRO HG3 1 1
2 3727 1 1 86 PRO N N -0.309 -11.966 -14.897 1.00 . A A . 86 PRO N 1 1
2 3728 1 1 86 PRO O O 1.690 -13.832 -12.658 1.00 . A A . 86 PRO O 1 1
2 3729 1 1 87 GLU C C 4.423 -11.678 -13.573 1.00 . A A . 87 GLU C 1 1
2 3730 1 1 87 GLU CA C 3.859 -12.979 -14.132 1.00 . A A . 87 GLU CA 1 1
2 3731 1 1 87 GLU CB C 4.691 -13.427 -15.333 1.00 . A A . 87 GLU CB 1 1
2 3732 1 1 87 GLU CD C 3.561 -12.038 -17.116 1.00 . A A . 87 GLU CD 1 1
2 3733 1 1 87 GLU CG C 4.849 -12.349 -16.377 1.00 . A A . 87 GLU CG 1 1
2 3734 1 1 87 GLU H H 2.229 -12.343 -15.328 1.00 . A A . 87 GLU H 1 1
2 3735 1 1 87 GLU HA H 3.929 -13.728 -13.379 1.00 . A A . 87 GLU HA 1 1
2 3736 1 1 87 GLU HB2 H 5.672 -13.717 -14.991 1.00 . A A . 87 GLU HB2 1 1
2 3737 1 1 87 GLU HB3 H 4.211 -14.278 -15.792 1.00 . A A . 87 GLU HB3 1 1
2 3738 1 1 87 GLU HG2 H 5.171 -11.458 -15.868 1.00 . A A . 87 GLU HG2 1 1
2 3739 1 1 87 GLU HG3 H 5.600 -12.655 -17.086 1.00 . A A . 87 GLU HG3 1 1
2 3740 1 1 87 GLU N N 2.460 -12.836 -14.507 1.00 . A A . 87 GLU N 1 1
2 3741 1 1 87 GLU O O 5.496 -11.669 -12.966 1.00 . A A . 87 GLU O 1 1
2 3742 1 1 87 GLU OE1 O 2.763 -11.226 -16.603 1.00 . A A . 87 GLU OE1 1 1
2 3743 1 1 87 GLU OE2 O 3.331 -12.620 -18.194 1.00 . A A . 87 GLU OE2 1 1
2 3744 1 1 88 GLN C C 4.482 -9.147 -11.905 1.00 . A A . 88 GLN C 1 1
2 3745 1 1 88 GLN CA C 4.168 -9.260 -13.400 1.00 . A A . 88 GLN CA 1 1
2 3746 1 1 88 GLN CB C 3.143 -8.198 -13.807 1.00 . A A . 88 GLN CB 1 1
2 3747 1 1 88 GLN CD C 4.885 -6.444 -14.338 1.00 . A A . 88 GLN CD 1 1
2 3748 1 1 88 GLN CG C 3.613 -6.771 -13.577 1.00 . A A . 88 GLN CG 1 1
2 3749 1 1 88 GLN H H 2.789 -10.682 -14.150 1.00 . A A . 88 GLN H 1 1
2 3750 1 1 88 GLN HA H 5.079 -9.086 -13.954 1.00 . A A . 88 GLN HA 1 1
2 3751 1 1 88 GLN HB2 H 2.921 -8.317 -14.857 1.00 . A A . 88 GLN HB2 1 1
2 3752 1 1 88 GLN HB3 H 2.237 -8.354 -13.238 1.00 . A A . 88 GLN HB3 1 1
2 3753 1 1 88 GLN HE21 H 5.993 -7.044 -12.798 1.00 . A A . 88 GLN HE21 1 1
2 3754 1 1 88 GLN HE22 H 6.872 -6.473 -14.180 1.00 . A A . 88 GLN HE22 1 1
2 3755 1 1 88 GLN HG2 H 2.837 -6.094 -13.901 1.00 . A A . 88 GLN HG2 1 1
2 3756 1 1 88 GLN HG3 H 3.793 -6.630 -12.522 1.00 . A A . 88 GLN HG3 1 1
2 3757 1 1 88 GLN N N 3.685 -10.589 -13.756 1.00 . A A . 88 GLN N 1 1
2 3758 1 1 88 GLN NE2 N 6.030 -6.677 -13.709 1.00 . A A . 88 GLN NE2 1 1
2 3759 1 1 88 GLN O O 5.404 -8.433 -11.513 1.00 . A A . 88 GLN O 1 1
2 3760 1 1 88 GLN OE1 O 4.842 -5.988 -15.481 1.00 . A A . 88 GLN OE1 1 1
2 3761 1 1 89 MET C C 4.144 -11.167 -9.041 1.00 . A A . 89 MET C 1 1
2 3762 1 1 89 MET CA C 3.931 -9.776 -9.639 1.00 . A A . 89 MET CA 1 1
2 3763 1 1 89 MET CB C 2.743 -9.067 -8.974 1.00 . A A . 89 MET CB 1 1
2 3764 1 1 89 MET CE C 2.177 -7.628 -5.096 1.00 . A A . 89 MET CE 1 1
2 3765 1 1 89 MET CG C 2.994 -8.679 -7.525 1.00 . A A . 89 MET CG 1 1
2 3766 1 1 89 MET H H 3.034 -10.447 -11.440 1.00 . A A . 89 MET H 1 1
2 3767 1 1 89 MET HA H 4.822 -9.191 -9.468 1.00 . A A . 89 MET HA 1 1
2 3768 1 1 89 MET HB2 H 2.518 -8.170 -9.530 1.00 . A A . 89 MET HB2 1 1
2 3769 1 1 89 MET HB3 H 1.884 -9.722 -9.004 1.00 . A A . 89 MET HB3 1 1
2 3770 1 1 89 MET HE1 H 3.072 -7.024 -5.105 1.00 . A A . 89 MET HE1 1 1
2 3771 1 1 89 MET HE2 H 1.417 -7.136 -4.506 1.00 . A A . 89 MET HE2 1 1
2 3772 1 1 89 MET HE3 H 2.396 -8.593 -4.664 1.00 . A A . 89 MET HE3 1 1
2 3773 1 1 89 MET HG2 H 3.208 -9.573 -6.958 1.00 . A A . 89 MET HG2 1 1
2 3774 1 1 89 MET HG3 H 3.849 -8.019 -7.487 1.00 . A A . 89 MET HG3 1 1
2 3775 1 1 89 MET N N 3.730 -9.857 -11.078 1.00 . A A . 89 MET N 1 1
2 3776 1 1 89 MET O O 3.542 -11.528 -8.030 1.00 . A A . 89 MET O 1 1
2 3777 1 1 89 MET SD S 1.584 -7.842 -6.775 1.00 . A A . 89 MET SD 1 1
2 3778 1 1 90 GLN C C 6.625 -13.214 -8.328 1.00 . A A . 90 GLN C 1 1
2 3779 1 1 90 GLN CA C 5.343 -13.262 -9.150 1.00 . A A . 90 GLN CA 1 1
2 3780 1 1 90 GLN CB C 5.488 -14.272 -10.275 1.00 . A A . 90 GLN CB 1 1
2 3781 1 1 90 GLN CD C 3.119 -15.089 -9.967 1.00 . A A . 90 GLN CD 1 1
2 3782 1 1 90 GLN CG C 4.174 -14.603 -10.943 1.00 . A A . 90 GLN CG 1 1
2 3783 1 1 90 GLN H H 5.375 -11.666 -10.536 1.00 . A A . 90 GLN H 1 1
2 3784 1 1 90 GLN HA H 4.534 -13.581 -8.512 1.00 . A A . 90 GLN HA 1 1
2 3785 1 1 90 GLN HB2 H 6.157 -13.872 -11.021 1.00 . A A . 90 GLN HB2 1 1
2 3786 1 1 90 GLN HB3 H 5.905 -15.186 -9.876 1.00 . A A . 90 GLN HB3 1 1
2 3787 1 1 90 GLN HE21 H 3.813 -16.951 -10.108 1.00 . A A . 90 GLN HE21 1 1
2 3788 1 1 90 GLN HE22 H 2.439 -16.726 -9.073 1.00 . A A . 90 GLN HE22 1 1
2 3789 1 1 90 GLN HG2 H 3.803 -13.716 -11.436 1.00 . A A . 90 GLN HG2 1 1
2 3790 1 1 90 GLN HG3 H 4.349 -15.369 -11.670 1.00 . A A . 90 GLN HG3 1 1
2 3791 1 1 90 GLN N N 4.994 -11.956 -9.680 1.00 . A A . 90 GLN N 1 1
2 3792 1 1 90 GLN NE2 N 3.125 -16.381 -9.683 1.00 . A A . 90 GLN NE2 1 1
2 3793 1 1 90 GLN O O 6.577 -13.332 -7.104 1.00 . A A . 90 GLN O 1 1
2 3794 1 1 90 GLN OE1 O 2.327 -14.306 -9.448 1.00 . A A . 90 GLN OE1 1 1
2 3795 1 1 91 GLN C C 9.185 -14.220 -7.385 1.00 . A A . 91 GLN C 1 1
2 3796 1 1 91 GLN CA C 9.099 -13.092 -8.412 1.00 . A A . 91 GLN CA 1 1
2 3797 1 1 91 GLN CB C 9.535 -11.746 -7.815 1.00 . A A . 91 GLN CB 1 1
2 3798 1 1 91 GLN CD C 9.375 -10.131 -5.906 1.00 . A A . 91 GLN CD 1 1
2 3799 1 1 91 GLN CG C 8.673 -11.224 -6.679 1.00 . A A . 91 GLN CG 1 1
2 3800 1 1 91 GLN H H 7.695 -12.821 -9.973 1.00 . A A . 91 GLN H 1 1
2 3801 1 1 91 GLN HA H 9.790 -13.341 -9.209 1.00 . A A . 91 GLN HA 1 1
2 3802 1 1 91 GLN HB2 H 10.544 -11.846 -7.445 1.00 . A A . 91 GLN HB2 1 1
2 3803 1 1 91 GLN HB3 H 9.530 -11.010 -8.603 1.00 . A A . 91 GLN HB3 1 1
2 3804 1 1 91 GLN HE21 H 10.203 -11.493 -4.729 1.00 . A A . 91 GLN HE21 1 1
2 3805 1 1 91 GLN HE22 H 10.630 -9.853 -4.391 1.00 . A A . 91 GLN HE22 1 1
2 3806 1 1 91 GLN HG2 H 7.755 -10.829 -7.088 1.00 . A A . 91 GLN HG2 1 1
2 3807 1 1 91 GLN HG3 H 8.447 -12.038 -6.005 1.00 . A A . 91 GLN HG3 1 1
2 3808 1 1 91 GLN N N 7.760 -13.021 -9.018 1.00 . A A . 91 GLN N 1 1
2 3809 1 1 91 GLN NE2 N 10.143 -10.533 -4.908 1.00 . A A . 91 GLN NE2 1 1
2 3810 1 1 91 GLN O O 9.691 -14.050 -6.270 1.00 . A A . 91 GLN O 1 1
2 3811 1 1 91 GLN OE1 O 9.242 -8.946 -6.213 1.00 . A A . 91 GLN OE1 1 1
2 3812 1 1 92 GLU C C 10.098 -16.990 -6.584 1.00 . A A . 92 GLU C 1 1
2 3813 1 1 92 GLU CA C 8.686 -16.592 -6.987 1.00 . A A . 92 GLU CA 1 1
2 3814 1 1 92 GLU CB C 8.018 -17.721 -7.769 1.00 . A A . 92 GLU CB 1 1
2 3815 1 1 92 GLU CD C 6.083 -18.340 -9.269 1.00 . A A . 92 GLU CD 1 1
2 3816 1 1 92 GLU CG C 6.599 -17.392 -8.207 1.00 . A A . 92 GLU CG 1 1
2 3817 1 1 92 GLU H H 8.379 -15.445 -8.733 1.00 . A A . 92 GLU H 1 1
2 3818 1 1 92 GLU HA H 8.112 -16.382 -6.096 1.00 . A A . 92 GLU HA 1 1
2 3819 1 1 92 GLU HB2 H 8.607 -17.927 -8.651 1.00 . A A . 92 GLU HB2 1 1
2 3820 1 1 92 GLU HB3 H 7.988 -18.605 -7.151 1.00 . A A . 92 GLU HB3 1 1
2 3821 1 1 92 GLU HG2 H 5.949 -17.452 -7.346 1.00 . A A . 92 GLU HG2 1 1
2 3822 1 1 92 GLU HG3 H 6.580 -16.387 -8.601 1.00 . A A . 92 GLU HG3 1 1
2 3823 1 1 92 GLU N N 8.716 -15.389 -7.810 1.00 . A A . 92 GLU N 1 1
2 3824 1 1 92 GLU O O 10.301 -17.746 -5.635 1.00 . A A . 92 GLU O 1 1
2 3825 1 1 92 GLU OE1 O 6.436 -19.534 -9.226 1.00 . A A . 92 GLU OE1 1 1
2 3826 1 1 92 GLU OE2 O 5.331 -17.891 -10.163 1.00 . A A . 92 GLU OE2 1 1
2 3827 1 1 93 LEU C C 12.852 -16.620 -5.637 1.00 . A A . 93 LEU C 1 1
2 3828 1 1 93 LEU CA C 12.478 -16.687 -7.114 1.00 . A A . 93 LEU CA 1 1
2 3829 1 1 93 LEU CB C 13.272 -15.634 -7.888 1.00 . A A . 93 LEU CB 1 1
2 3830 1 1 93 LEU CD1 C 13.652 -14.360 -10.016 1.00 . A A . 93 LEU CD1 1 1
2 3831 1 1 93 LEU CD2 C 13.079 -16.810 -10.089 1.00 . A A . 93 LEU CD2 1 1
2 3832 1 1 93 LEU CG C 12.888 -15.497 -9.353 1.00 . A A . 93 LEU CG 1 1
2 3833 1 1 93 LEU H H 10.788 -15.889 -8.082 1.00 . A A . 93 LEU H 1 1
2 3834 1 1 93 LEU HA H 12.726 -17.664 -7.496 1.00 . A A . 93 LEU HA 1 1
2 3835 1 1 93 LEU HB2 H 13.113 -14.678 -7.415 1.00 . A A . 93 LEU HB2 1 1
2 3836 1 1 93 LEU HB3 H 14.322 -15.883 -7.830 1.00 . A A . 93 LEU HB3 1 1
2 3837 1 1 93 LEU HD11 H 13.452 -13.438 -9.486 1.00 . A A . 93 LEU HD11 1 1
2 3838 1 1 93 LEU HD12 H 14.712 -14.572 -9.983 1.00 . A A . 93 LEU HD12 1 1
2 3839 1 1 93 LEU HD13 H 13.335 -14.260 -11.045 1.00 . A A . 93 LEU HD13 1 1
2 3840 1 1 93 LEU HD21 H 14.116 -17.104 -10.032 1.00 . A A . 93 LEU HD21 1 1
2 3841 1 1 93 LEU HD22 H 12.464 -17.569 -9.632 1.00 . A A . 93 LEU HD22 1 1
2 3842 1 1 93 LEU HD23 H 12.795 -16.690 -11.123 1.00 . A A . 93 LEU HD23 1 1
2 3843 1 1 93 LEU HG H 11.857 -15.255 -9.398 1.00 . A A . 93 LEU HG 1 1
2 3844 1 1 93 LEU N N 11.057 -16.461 -7.334 1.00 . A A . 93 LEU N 1 1
2 3845 1 1 93 LEU O O 13.619 -17.444 -5.158 1.00 . A A . 93 LEU O 1 1
2 3846 1 1 94 ARG C C 12.324 -16.684 -2.673 1.00 . A A . 94 ARG C 1 1
2 3847 1 1 94 ARG CA C 12.621 -15.450 -3.520 1.00 . A A . 94 ARG CA 1 1
2 3848 1 1 94 ARG CB C 11.861 -14.241 -3.005 1.00 . A A . 94 ARG CB 1 1
2 3849 1 1 94 ARG CD C 13.893 -12.762 -2.806 1.00 . A A . 94 ARG CD 1 1
2 3850 1 1 94 ARG CG C 12.492 -12.912 -3.385 1.00 . A A . 94 ARG CG 1 1
2 3851 1 1 94 ARG CZ C 15.083 -13.430 -0.754 1.00 . A A . 94 ARG CZ 1 1
2 3852 1 1 94 ARG H H 11.611 -15.078 -5.312 1.00 . A A . 94 ARG H 1 1
2 3853 1 1 94 ARG HA H 13.678 -15.239 -3.466 1.00 . A A . 94 ARG HA 1 1
2 3854 1 1 94 ARG HB2 H 10.859 -14.263 -3.407 1.00 . A A . 94 ARG HB2 1 1
2 3855 1 1 94 ARG HB3 H 11.809 -14.301 -1.947 1.00 . A A . 94 ARG HB3 1 1
2 3856 1 1 94 ARG HD2 H 14.559 -13.422 -3.339 1.00 . A A . 94 ARG HD2 1 1
2 3857 1 1 94 ARG HD3 H 14.211 -11.743 -2.947 1.00 . A A . 94 ARG HD3 1 1
2 3858 1 1 94 ARG HE H 13.108 -13.057 -0.867 1.00 . A A . 94 ARG HE 1 1
2 3859 1 1 94 ARG HG2 H 12.560 -12.855 -4.462 1.00 . A A . 94 ARG HG2 1 1
2 3860 1 1 94 ARG HG3 H 11.871 -12.110 -3.018 1.00 . A A . 94 ARG HG3 1 1
2 3861 1 1 94 ARG HH11 H 16.272 -13.108 -2.363 1.00 . A A . 94 ARG HH11 1 1
2 3862 1 1 94 ARG HH12 H 17.095 -13.677 -0.944 1.00 . A A . 94 ARG HH12 1 1
2 3863 1 1 94 ARG HH21 H 14.191 -13.776 1.037 1.00 . A A . 94 ARG HH21 1 1
2 3864 1 1 94 ARG HH22 H 15.907 -14.046 0.994 1.00 . A A . 94 ARG HH22 1 1
2 3865 1 1 94 ARG N N 12.288 -15.656 -4.911 1.00 . A A . 94 ARG N 1 1
2 3866 1 1 94 ARG NE N 13.956 -13.083 -1.380 1.00 . A A . 94 ARG NE 1 1
2 3867 1 1 94 ARG NH1 N 16.241 -13.400 -1.404 1.00 . A A . 94 ARG NH1 1 1
2 3868 1 1 94 ARG NH2 N 15.058 -13.774 0.527 1.00 . A A . 94 ARG NH2 1 1
2 3869 1 1 94 ARG O O 13.105 -17.045 -1.795 1.00 . A A . 94 ARG O 1 1
2 3870 1 1 95 GLU C C 11.515 -19.770 -2.890 1.00 . A A . 95 GLU C 1 1
2 3871 1 1 95 GLU CA C 10.859 -18.562 -2.231 1.00 . A A . 95 GLU CA 1 1
2 3872 1 1 95 GLU CB C 9.343 -18.748 -2.182 1.00 . A A . 95 GLU CB 1 1
2 3873 1 1 95 GLU CD C 7.131 -17.844 -1.380 1.00 . A A . 95 GLU CD 1 1
2 3874 1 1 95 GLU CG C 8.607 -17.567 -1.577 1.00 . A A . 95 GLU CG 1 1
2 3875 1 1 95 GLU H H 10.605 -17.013 -3.654 1.00 . A A . 95 GLU H 1 1
2 3876 1 1 95 GLU HA H 11.237 -18.470 -1.223 1.00 . A A . 95 GLU HA 1 1
2 3877 1 1 95 GLU HB2 H 8.975 -18.897 -3.186 1.00 . A A . 95 GLU HB2 1 1
2 3878 1 1 95 GLU HB3 H 9.120 -19.622 -1.590 1.00 . A A . 95 GLU HB3 1 1
2 3879 1 1 95 GLU HG2 H 9.046 -17.342 -0.619 1.00 . A A . 95 GLU HG2 1 1
2 3880 1 1 95 GLU HG3 H 8.713 -16.716 -2.233 1.00 . A A . 95 GLU HG3 1 1
2 3881 1 1 95 GLU N N 11.206 -17.346 -2.950 1.00 . A A . 95 GLU N 1 1
2 3882 1 1 95 GLU O O 11.660 -20.830 -2.277 1.00 . A A . 95 GLU O 1 1
2 3883 1 1 95 GLU OE1 O 6.350 -17.626 -2.327 1.00 . A A . 95 GLU OE1 1 1
2 3884 1 1 95 GLU OE2 O 6.747 -18.280 -0.274 1.00 . A A . 95 GLU OE2 1 1
2 3885 1 1 96 ALA C C 14.042 -20.769 -4.505 1.00 . A A . 96 ALA C 1 1
2 3886 1 1 96 ALA CA C 12.578 -20.652 -4.892 1.00 . A A . 96 ALA CA 1 1
2 3887 1 1 96 ALA CB C 12.437 -20.406 -6.385 1.00 . A A . 96 ALA CB 1 1
2 3888 1 1 96 ALA H H 11.800 -18.718 -4.562 1.00 . A A . 96 ALA H 1 1
2 3889 1 1 96 ALA HA H 12.083 -21.581 -4.655 1.00 . A A . 96 ALA HA 1 1
2 3890 1 1 96 ALA HB1 H 12.898 -21.219 -6.929 1.00 . A A . 96 ALA HB1 1 1
2 3891 1 1 96 ALA HB2 H 11.390 -20.348 -6.643 1.00 . A A . 96 ALA HB2 1 1
2 3892 1 1 96 ALA HB3 H 12.924 -19.479 -6.645 1.00 . A A . 96 ALA HB3 1 1
2 3893 1 1 96 ALA N N 11.931 -19.591 -4.138 1.00 . A A . 96 ALA N 1 1
2 3894 1 1 96 ALA O O 14.664 -21.806 -4.727 1.00 . A A . 96 ALA O 1 1
2 3895 1 1 97 PHE C C 16.151 -20.862 -2.449 1.00 . A A . 97 PHE C 1 1
2 3896 1 1 97 PHE CA C 15.973 -19.745 -3.459 1.00 . A A . 97 PHE CA 1 1
2 3897 1 1 97 PHE CB C 16.404 -18.404 -2.848 1.00 . A A . 97 PHE CB 1 1
2 3898 1 1 97 PHE CD1 C 16.682 -17.466 -5.154 1.00 . A A . 97 PHE CD1 1 1
2 3899 1 1 97 PHE CD2 C 16.019 -15.986 -3.411 1.00 . A A . 97 PHE CD2 1 1
2 3900 1 1 97 PHE CE1 C 16.633 -16.427 -6.059 1.00 . A A . 97 PHE CE1 1 1
2 3901 1 1 97 PHE CE2 C 15.977 -14.939 -4.312 1.00 . A A . 97 PHE CE2 1 1
2 3902 1 1 97 PHE CG C 16.372 -17.261 -3.823 1.00 . A A . 97 PHE CG 1 1
2 3903 1 1 97 PHE CZ C 16.278 -15.160 -5.637 1.00 . A A . 97 PHE CZ 1 1
2 3904 1 1 97 PHE H H 14.065 -18.891 -3.803 1.00 . A A . 97 PHE H 1 1
2 3905 1 1 97 PHE HA H 16.591 -19.955 -4.319 1.00 . A A . 97 PHE HA 1 1
2 3906 1 1 97 PHE HB2 H 15.742 -18.159 -2.031 1.00 . A A . 97 PHE HB2 1 1
2 3907 1 1 97 PHE HB3 H 17.412 -18.496 -2.473 1.00 . A A . 97 PHE HB3 1 1
2 3908 1 1 97 PHE HD1 H 16.958 -18.454 -5.487 1.00 . A A . 97 PHE HD1 1 1
2 3909 1 1 97 PHE HD2 H 15.784 -15.810 -2.373 1.00 . A A . 97 PHE HD2 1 1
2 3910 1 1 97 PHE HE1 H 16.882 -16.602 -7.094 1.00 . A A . 97 PHE HE1 1 1
2 3911 1 1 97 PHE HE2 H 15.703 -13.946 -3.980 1.00 . A A . 97 PHE HE2 1 1
2 3912 1 1 97 PHE HZ H 16.229 -14.343 -6.346 1.00 . A A . 97 PHE HZ 1 1
2 3913 1 1 97 PHE N N 14.592 -19.711 -3.915 1.00 . A A . 97 PHE N 1 1
2 3914 1 1 97 PHE O O 17.085 -21.639 -2.544 1.00 . A A . 97 PHE O 1 1
2 3915 1 1 98 ARG C C 14.985 -23.398 -1.092 1.00 . A A . 98 ARG C 1 1
2 3916 1 1 98 ARG CA C 15.264 -22.016 -0.496 1.00 . A A . 98 ARG CA 1 1
2 3917 1 1 98 ARG CB C 14.270 -21.713 0.623 1.00 . A A . 98 ARG CB 1 1
2 3918 1 1 98 ARG CD C 13.595 -20.182 2.501 1.00 . A A . 98 ARG CD 1 1
2 3919 1 1 98 ARG CG C 14.587 -20.432 1.376 1.00 . A A . 98 ARG CG 1 1
2 3920 1 1 98 ARG CZ C 12.646 -21.781 4.121 1.00 . A A . 98 ARG CZ 1 1
2 3921 1 1 98 ARG H H 14.465 -20.341 -1.517 1.00 . A A . 98 ARG H 1 1
2 3922 1 1 98 ARG HA H 16.261 -22.012 -0.080 1.00 . A A . 98 ARG HA 1 1
2 3923 1 1 98 ARG HB2 H 13.281 -21.623 0.198 1.00 . A A . 98 ARG HB2 1 1
2 3924 1 1 98 ARG HB3 H 14.278 -22.531 1.327 1.00 . A A . 98 ARG HB3 1 1
2 3925 1 1 98 ARG HD2 H 13.792 -19.210 2.929 1.00 . A A . 98 ARG HD2 1 1
2 3926 1 1 98 ARG HD3 H 12.594 -20.200 2.093 1.00 . A A . 98 ARG HD3 1 1
2 3927 1 1 98 ARG HE H 14.599 -21.439 3.858 1.00 . A A . 98 ARG HE 1 1
2 3928 1 1 98 ARG HG2 H 15.577 -20.511 1.796 1.00 . A A . 98 ARG HG2 1 1
2 3929 1 1 98 ARG HG3 H 14.553 -19.603 0.685 1.00 . A A . 98 ARG HG3 1 1
2 3930 1 1 98 ARG HH11 H 11.264 -20.814 2.991 1.00 . A A . 98 ARG HH11 1 1
2 3931 1 1 98 ARG HH12 H 10.622 -21.914 4.175 1.00 . A A . 98 ARG HH12 1 1
2 3932 1 1 98 ARG HH21 H 13.768 -22.915 5.377 1.00 . A A . 98 ARG HH21 1 1
2 3933 1 1 98 ARG HH22 H 12.043 -23.139 5.505 1.00 . A A . 98 ARG HH22 1 1
2 3934 1 1 98 ARG N N 15.211 -20.975 -1.519 1.00 . A A . 98 ARG N 1 1
2 3935 1 1 98 ARG NE N 13.696 -21.193 3.553 1.00 . A A . 98 ARG NE 1 1
2 3936 1 1 98 ARG NH1 N 11.415 -21.482 3.729 1.00 . A A . 98 ARG NH1 1 1
2 3937 1 1 98 ARG NH2 N 12.832 -22.678 5.080 1.00 . A A . 98 ARG NH2 1 1
2 3938 1 1 98 ARG O O 15.212 -24.421 -0.446 1.00 . A A . 98 ARG O 1 1
2 3939 1 1 99 LEU C C 15.432 -25.191 -3.741 1.00 . A A . 99 LEU C 1 1
2 3940 1 1 99 LEU CA C 14.196 -24.675 -3.013 1.00 . A A . 99 LEU CA 1 1
2 3941 1 1 99 LEU CB C 13.046 -24.486 -4.006 1.00 . A A . 99 LEU CB 1 1
2 3942 1 1 99 LEU CD1 C 10.674 -23.837 -4.464 1.00 . A A . 99 LEU CD1 1 1
2 3943 1 1 99 LEU CD2 C 11.217 -25.195 -2.440 1.00 . A A . 99 LEU CD2 1 1
2 3944 1 1 99 LEU CG C 11.705 -24.101 -3.381 1.00 . A A . 99 LEU CG 1 1
2 3945 1 1 99 LEU H H 14.316 -22.575 -2.785 1.00 . A A . 99 LEU H 1 1
2 3946 1 1 99 LEU HA H 13.902 -25.401 -2.270 1.00 . A A . 99 LEU HA 1 1
2 3947 1 1 99 LEU HB2 H 13.328 -23.711 -4.704 1.00 . A A . 99 LEU HB2 1 1
2 3948 1 1 99 LEU HB3 H 12.913 -25.407 -4.551 1.00 . A A . 99 LEU HB3 1 1
2 3949 1 1 99 LEU HD11 H 11.006 -23.018 -5.084 1.00 . A A . 99 LEU HD11 1 1
2 3950 1 1 99 LEU HD12 H 10.555 -24.723 -5.069 1.00 . A A . 99 LEU HD12 1 1
2 3951 1 1 99 LEU HD13 H 9.730 -23.584 -4.007 1.00 . A A . 99 LEU HD13 1 1
2 3952 1 1 99 LEU HD21 H 11.109 -26.120 -2.987 1.00 . A A . 99 LEU HD21 1 1
2 3953 1 1 99 LEU HD22 H 11.933 -25.329 -1.644 1.00 . A A . 99 LEU HD22 1 1
2 3954 1 1 99 LEU HD23 H 10.263 -24.909 -2.023 1.00 . A A . 99 LEU HD23 1 1
2 3955 1 1 99 LEU HG H 11.828 -23.194 -2.808 1.00 . A A . 99 LEU HG 1 1
2 3956 1 1 99 LEU N N 14.487 -23.422 -2.323 1.00 . A A . 99 LEU N 1 1
2 3957 1 1 99 LEU O O 15.591 -26.393 -3.940 1.00 . A A . 99 LEU O 1 1
2 3958 1 1 100 TYR C C 18.710 -24.565 -3.881 1.00 . A A . 100 TYR C 1 1
2 3959 1 1 100 TYR CA C 17.528 -24.640 -4.830 1.00 . A A . 100 TYR CA 1 1
2 3960 1 1 100 TYR CB C 17.756 -23.714 -6.029 1.00 . A A . 100 TYR CB 1 1
2 3961 1 1 100 TYR CD1 C 16.794 -25.009 -7.972 1.00 . A A . 100 TYR CD1 1 1
2 3962 1 1 100 TYR CD2 C 15.755 -22.950 -7.371 1.00 . A A . 100 TYR CD2 1 1
2 3963 1 1 100 TYR CE1 C 15.879 -25.179 -8.991 1.00 . A A . 100 TYR CE1 1 1
2 3964 1 1 100 TYR CE2 C 14.834 -23.114 -8.388 1.00 . A A . 100 TYR CE2 1 1
2 3965 1 1 100 TYR CG C 16.749 -23.894 -7.144 1.00 . A A . 100 TYR CG 1 1
2 3966 1 1 100 TYR CZ C 14.903 -24.231 -9.195 1.00 . A A . 100 TYR CZ 1 1
2 3967 1 1 100 TYR H H 16.146 -23.333 -3.930 1.00 . A A . 100 TYR H 1 1
2 3968 1 1 100 TYR HA H 17.423 -25.653 -5.180 1.00 . A A . 100 TYR HA 1 1
2 3969 1 1 100 TYR HB2 H 17.700 -22.686 -5.700 1.00 . A A . 100 TYR HB2 1 1
2 3970 1 1 100 TYR HB3 H 18.737 -23.901 -6.434 1.00 . A A . 100 TYR HB3 1 1
2 3971 1 1 100 TYR HD1 H 17.561 -25.753 -7.810 1.00 . A A . 100 TYR HD1 1 1
2 3972 1 1 100 TYR HD2 H 15.705 -22.076 -6.735 1.00 . A A . 100 TYR HD2 1 1
2 3973 1 1 100 TYR HE1 H 15.931 -26.053 -9.623 1.00 . A A . 100 TYR HE1 1 1
2 3974 1 1 100 TYR HE2 H 14.067 -22.371 -8.549 1.00 . A A . 100 TYR HE2 1 1
2 3975 1 1 100 TYR HH H 13.653 -25.312 -10.190 1.00 . A A . 100 TYR HH 1 1
2 3976 1 1 100 TYR N N 16.311 -24.276 -4.129 1.00 . A A . 100 TYR N 1 1
2 3977 1 1 100 TYR O O 19.783 -25.084 -4.171 1.00 . A A . 100 TYR O 1 1
2 3978 1 1 100 TYR OH O 13.990 -24.402 -10.211 1.00 . A A . 100 TYR OH 1 1
2 3979 1 1 101 ASP C C 20.017 -25.001 -1.156 1.00 . A A . 101 ASP C 1 1
2 3980 1 1 101 ASP CA C 19.526 -23.689 -1.751 1.00 . A A . 101 ASP CA 1 1
2 3981 1 1 101 ASP CB C 18.999 -22.766 -0.652 1.00 . A A . 101 ASP CB 1 1
2 3982 1 1 101 ASP CG C 20.032 -22.433 0.401 1.00 . A A . 101 ASP CG 1 1
2 3983 1 1 101 ASP H H 17.592 -23.571 -2.573 1.00 . A A . 101 ASP H 1 1
2 3984 1 1 101 ASP HA H 20.353 -23.203 -2.246 1.00 . A A . 101 ASP HA 1 1
2 3985 1 1 101 ASP HB2 H 18.664 -21.844 -1.099 1.00 . A A . 101 ASP HB2 1 1
2 3986 1 1 101 ASP HB3 H 18.162 -23.246 -0.166 1.00 . A A . 101 ASP HB3 1 1
2 3987 1 1 101 ASP N N 18.488 -23.918 -2.746 1.00 . A A . 101 ASP N 1 1
2 3988 1 1 101 ASP O O 19.513 -25.483 -0.136 1.00 . A A . 101 ASP O 1 1
2 3989 1 1 101 ASP OD1 O 21.228 -22.729 0.200 1.00 . A A . 101 ASP OD1 1 1
2 3990 1 1 101 ASP OD2 O 19.639 -21.893 1.453 1.00 . A A . 101 ASP OD2 1 1
2 3991 1 1 102 LYS C C 22.427 -26.582 -0.100 1.00 . A A . 102 LYS C 1 1
2 3992 1 1 102 LYS CA C 21.655 -26.801 -1.403 1.00 . A A . 102 LYS CA 1 1
2 3993 1 1 102 LYS CB C 22.639 -27.278 -2.480 1.00 . A A . 102 LYS CB 1 1
2 3994 1 1 102 LYS CD C 20.910 -28.355 -3.968 1.00 . A A . 102 LYS CD 1 1
2 3995 1 1 102 LYS CE C 20.366 -28.460 -5.387 1.00 . A A . 102 LYS CE 1 1
2 3996 1 1 102 LYS CG C 22.053 -27.357 -3.884 1.00 . A A . 102 LYS CG 1 1
2 3997 1 1 102 LYS H H 21.223 -25.190 -2.711 1.00 . A A . 102 LYS H 1 1
2 3998 1 1 102 LYS HA H 20.905 -27.560 -1.248 1.00 . A A . 102 LYS HA 1 1
2 3999 1 1 102 LYS HB2 H 23.479 -26.598 -2.507 1.00 . A A . 102 LYS HB2 1 1
2 4000 1 1 102 LYS HB3 H 22.996 -28.260 -2.208 1.00 . A A . 102 LYS HB3 1 1
2 4001 1 1 102 LYS HD2 H 21.267 -29.326 -3.658 1.00 . A A . 102 LYS HD2 1 1
2 4002 1 1 102 LYS HD3 H 20.116 -28.031 -3.311 1.00 . A A . 102 LYS HD3 1 1
2 4003 1 1 102 LYS HE2 H 19.549 -29.164 -5.394 1.00 . A A . 102 LYS HE2 1 1
2 4004 1 1 102 LYS HE3 H 20.004 -27.488 -5.690 1.00 . A A . 102 LYS HE3 1 1
2 4005 1 1 102 LYS HG2 H 21.683 -26.382 -4.162 1.00 . A A . 102 LYS HG2 1 1
2 4006 1 1 102 LYS HG3 H 22.833 -27.657 -4.569 1.00 . A A . 102 LYS HG3 1 1
2 4007 1 1 102 LYS HZ1 H 20.960 -29.111 -7.286 1.00 . A A . 102 LYS HZ1 1 1
2 4008 1 1 102 LYS HZ2 H 21.862 -29.785 -6.015 1.00 . A A . 102 LYS HZ2 1 1
2 4009 1 1 102 LYS HZ3 H 22.130 -28.174 -6.490 1.00 . A A . 102 LYS HZ3 1 1
2 4010 1 1 102 LYS N N 20.984 -25.580 -1.844 1.00 . A A . 102 LYS N 1 1
2 4011 1 1 102 LYS NZ N 21.400 -28.914 -6.359 1.00 . A A . 102 LYS NZ 1 1
2 4012 1 1 102 LYS O O 22.767 -27.542 0.595 1.00 . A A . 102 LYS O 1 1
2 4013 1 1 103 GLU C C 22.799 -24.735 2.633 1.00 . A A . 103 GLU C 1 1
2 4014 1 1 103 GLU CA C 23.580 -25.020 1.353 1.00 . A A . 103 GLU CA 1 1
2 4015 1 1 103 GLU CB C 24.480 -23.839 1.002 1.00 . A A . 103 GLU CB 1 1
2 4016 1 1 103 GLU CD C 26.435 -25.173 0.119 1.00 . A A . 103 GLU CD 1 1
2 4017 1 1 103 GLU CG C 25.390 -24.117 -0.182 1.00 . A A . 103 GLU CG 1 1
2 4018 1 1 103 GLU H H 22.298 -24.592 -0.276 1.00 . A A . 103 GLU H 1 1
2 4019 1 1 103 GLU HA H 24.205 -25.884 1.519 1.00 . A A . 103 GLU HA 1 1
2 4020 1 1 103 GLU HB2 H 23.861 -22.987 0.763 1.00 . A A . 103 GLU HB2 1 1
2 4021 1 1 103 GLU HB3 H 25.097 -23.601 1.856 1.00 . A A . 103 GLU HB3 1 1
2 4022 1 1 103 GLU HG2 H 24.783 -24.460 -1.008 1.00 . A A . 103 GLU HG2 1 1
2 4023 1 1 103 GLU HG3 H 25.891 -23.202 -0.459 1.00 . A A . 103 GLU HG3 1 1
2 4024 1 1 103 GLU N N 22.703 -25.328 0.233 1.00 . A A . 103 GLU N 1 1
2 4025 1 1 103 GLU O O 23.221 -25.105 3.728 1.00 . A A . 103 GLU O 1 1
2 4026 1 1 103 GLU OE1 O 26.121 -26.382 0.035 1.00 . A A . 103 GLU OE1 1 1
2 4027 1 1 103 GLU OE2 O 27.586 -24.800 0.435 1.00 . A A . 103 GLU OE2 1 1
2 4028 1 1 104 GLY C C 21.064 -22.496 4.280 1.00 . A A . 104 GLY C 1 1
2 4029 1 1 104 GLY CA C 20.783 -23.827 3.615 1.00 . A A . 104 GLY CA 1 1
2 4030 1 1 104 GLY H H 21.411 -23.732 1.591 1.00 . A A . 104 GLY H 1 1
2 4031 1 1 104 GLY HA2 H 19.758 -23.834 3.269 1.00 . A A . 104 GLY HA2 1 1
2 4032 1 1 104 GLY HA3 H 20.912 -24.615 4.340 1.00 . A A . 104 GLY HA3 1 1
2 4033 1 1 104 GLY N N 21.657 -24.078 2.484 1.00 . A A . 104 GLY N 1 1
2 4034 1 1 104 GLY O O 21.021 -22.386 5.504 1.00 . A A . 104 GLY O 1 1
2 4035 1 1 105 ASN C C 20.656 -19.111 3.622 1.00 . A A . 105 ASN C 1 1
2 4036 1 1 105 ASN CA C 21.701 -20.163 3.985 1.00 . A A . 105 ASN CA 1 1
2 4037 1 1 105 ASN CB C 23.074 -19.745 3.463 1.00 . A A . 105 ASN CB 1 1
2 4038 1 1 105 ASN CG C 24.188 -20.578 4.062 1.00 . A A . 105 ASN CG 1 1
2 4039 1 1 105 ASN H H 21.294 -21.621 2.495 1.00 . A A . 105 ASN H 1 1
2 4040 1 1 105 ASN HA H 21.754 -20.238 5.059 1.00 . A A . 105 ASN HA 1 1
2 4041 1 1 105 ASN HB2 H 23.095 -19.862 2.389 1.00 . A A . 105 ASN HB2 1 1
2 4042 1 1 105 ASN HB3 H 23.247 -18.708 3.711 1.00 . A A . 105 ASN HB3 1 1
2 4043 1 1 105 ASN HD21 H 25.177 -20.513 2.347 1.00 . A A . 105 ASN HD21 1 1
2 4044 1 1 105 ASN HD22 H 25.941 -21.402 3.631 1.00 . A A . 105 ASN HD22 1 1
2 4045 1 1 105 ASN N N 21.344 -21.482 3.471 1.00 . A A . 105 ASN N 1 1
2 4046 1 1 105 ASN ND2 N 25.203 -20.856 3.271 1.00 . A A . 105 ASN ND2 1 1
2 4047 1 1 105 ASN O O 20.625 -18.024 4.202 1.00 . A A . 105 ASN O 1 1
2 4048 1 1 105 ASN OD1 O 24.125 -20.982 5.225 1.00 . A A . 105 ASN OD1 1 1
2 4049 1 1 106 GLY C C 19.110 -17.861 0.908 1.00 . A A . 106 GLY C 1 1
2 4050 1 1 106 GLY CA C 18.774 -18.493 2.242 1.00 . A A . 106 GLY CA 1 1
2 4051 1 1 106 GLY H H 19.838 -20.331 2.253 1.00 . A A . 106 GLY H 1 1
2 4052 1 1 106 GLY HA2 H 17.830 -19.012 2.157 1.00 . A A . 106 GLY HA2 1 1
2 4053 1 1 106 GLY HA3 H 18.681 -17.714 2.985 1.00 . A A . 106 GLY HA3 1 1
2 4054 1 1 106 GLY N N 19.789 -19.436 2.673 1.00 . A A . 106 GLY N 1 1
2 4055 1 1 106 GLY O O 18.227 -17.363 0.210 1.00 . A A . 106 GLY O 1 1
2 4056 1 1 107 TYR C C 21.092 -18.685 -1.573 1.00 . A A . 107 TYR C 1 1
2 4057 1 1 107 TYR CA C 20.846 -17.441 -0.742 1.00 . A A . 107 TYR CA 1 1
2 4058 1 1 107 TYR CB C 22.178 -16.684 -0.655 1.00 . A A . 107 TYR CB 1 1
2 4059 1 1 107 TYR CD1 C 22.815 -16.134 1.723 1.00 . A A . 107 TYR CD1 1 1
2 4060 1 1 107 TYR CD2 C 21.988 -14.376 0.347 1.00 . A A . 107 TYR CD2 1 1
2 4061 1 1 107 TYR CE1 C 22.973 -15.248 2.770 1.00 . A A . 107 TYR CE1 1 1
2 4062 1 1 107 TYR CE2 C 22.152 -13.481 1.388 1.00 . A A . 107 TYR CE2 1 1
2 4063 1 1 107 TYR CG C 22.316 -15.714 0.497 1.00 . A A . 107 TYR CG 1 1
2 4064 1 1 107 TYR CZ C 22.642 -13.924 2.597 1.00 . A A . 107 TYR CZ 1 1
2 4065 1 1 107 TYR H H 21.044 -18.204 1.211 1.00 . A A . 107 TYR H 1 1
2 4066 1 1 107 TYR HA H 20.092 -16.821 -1.209 1.00 . A A . 107 TYR HA 1 1
2 4067 1 1 107 TYR HB2 H 22.976 -17.403 -0.566 1.00 . A A . 107 TYR HB2 1 1
2 4068 1 1 107 TYR HB3 H 22.314 -16.125 -1.571 1.00 . A A . 107 TYR HB3 1 1
2 4069 1 1 107 TYR HD1 H 23.074 -17.174 1.855 1.00 . A A . 107 TYR HD1 1 1
2 4070 1 1 107 TYR HD2 H 21.599 -14.035 -0.601 1.00 . A A . 107 TYR HD2 1 1
2 4071 1 1 107 TYR HE1 H 23.359 -15.596 3.717 1.00 . A A . 107 TYR HE1 1 1
2 4072 1 1 107 TYR HE2 H 21.890 -12.443 1.253 1.00 . A A . 107 TYR HE2 1 1
2 4073 1 1 107 TYR HH H 23.718 -13.108 3.969 1.00 . A A . 107 TYR HH 1 1
2 4074 1 1 107 TYR N N 20.388 -17.872 0.569 1.00 . A A . 107 TYR N 1 1
2 4075 1 1 107 TYR O O 21.138 -19.786 -1.029 1.00 . A A . 107 TYR O 1 1
2 4076 1 1 107 TYR OH O 22.815 -13.036 3.634 1.00 . A A . 107 TYR OH 1 1
2 4077 1 1 108 ILE C C 23.194 -19.293 -4.121 1.00 . A A . 108 ILE C 1 1
2 4078 1 1 108 ILE CA C 21.790 -19.631 -3.649 1.00 . A A . 108 ILE CA 1 1
2 4079 1 1 108 ILE CB C 20.895 -20.043 -4.843 1.00 . A A . 108 ILE CB 1 1
2 4080 1 1 108 ILE CD1 C 20.358 -19.338 -7.203 1.00 . A A . 108 ILE CD1 1 1
2 4081 1 1 108 ILE CG1 C 20.629 -18.880 -5.792 1.00 . A A . 108 ILE CG1 1 1
2 4082 1 1 108 ILE CG2 C 19.585 -20.627 -4.339 1.00 . A A . 108 ILE CG2 1 1
2 4083 1 1 108 ILE H H 21.067 -17.665 -3.297 1.00 . A A . 108 ILE H 1 1
2 4084 1 1 108 ILE HA H 21.861 -20.481 -2.983 1.00 . A A . 108 ILE HA 1 1
2 4085 1 1 108 ILE HB H 21.409 -20.827 -5.385 1.00 . A A . 108 ILE HB 1 1
2 4086 1 1 108 ILE HD11 H 20.191 -18.481 -7.839 1.00 . A A . 108 ILE HD11 1 1
2 4087 1 1 108 ILE HD12 H 21.210 -19.900 -7.567 1.00 . A A . 108 ILE HD12 1 1
2 4088 1 1 108 ILE HD13 H 19.481 -19.971 -7.214 1.00 . A A . 108 ILE HD13 1 1
2 4089 1 1 108 ILE HG12 H 19.765 -18.329 -5.448 1.00 . A A . 108 ILE HG12 1 1
2 4090 1 1 108 ILE HG13 H 21.485 -18.223 -5.812 1.00 . A A . 108 ILE HG13 1 1
2 4091 1 1 108 ILE HG21 H 18.978 -20.926 -5.181 1.00 . A A . 108 ILE HG21 1 1
2 4092 1 1 108 ILE HG22 H 19.794 -21.490 -3.721 1.00 . A A . 108 ILE HG22 1 1
2 4093 1 1 108 ILE HG23 H 19.058 -19.884 -3.758 1.00 . A A . 108 ILE HG23 1 1
2 4094 1 1 108 ILE N N 21.271 -18.531 -2.868 1.00 . A A . 108 ILE N 1 1
2 4095 1 1 108 ILE O O 23.416 -18.315 -4.825 1.00 . A A . 108 ILE O 1 1
2 4096 1 1 109 SER C C 25.792 -19.929 -5.511 1.00 . A A . 109 SER C 1 1
2 4097 1 1 109 SER CA C 25.545 -19.868 -4.005 1.00 . A A . 109 SER CA 1 1
2 4098 1 1 109 SER CB C 26.394 -20.909 -3.284 1.00 . A A . 109 SER CB 1 1
2 4099 1 1 109 SER H H 23.900 -20.901 -3.181 1.00 . A A . 109 SER H 1 1
2 4100 1 1 109 SER HA H 25.808 -18.885 -3.642 1.00 . A A . 109 SER HA 1 1
2 4101 1 1 109 SER HB2 H 26.210 -21.880 -3.721 1.00 . A A . 109 SER HB2 1 1
2 4102 1 1 109 SER HB3 H 27.440 -20.658 -3.385 1.00 . A A . 109 SER HB3 1 1
2 4103 1 1 109 SER HG H 26.786 -20.576 -1.387 1.00 . A A . 109 SER HG 1 1
2 4104 1 1 109 SER N N 24.148 -20.103 -3.699 1.00 . A A . 109 SER N 1 1
2 4105 1 1 109 SER O O 24.938 -20.394 -6.264 1.00 . A A . 109 SER O 1 1
2 4106 1 1 109 SER OG O 26.062 -20.959 -1.909 1.00 . A A . 109 SER OG 1 1
2 4107 1 1 110 THR C C 27.171 -20.929 -7.925 1.00 . A A . 110 THR C 1 1
2 4108 1 1 110 THR CA C 27.257 -19.500 -7.375 1.00 . A A . 110 THR CA 1 1
2 4109 1 1 110 THR CB C 28.652 -18.912 -7.630 1.00 . A A . 110 THR CB 1 1
2 4110 1 1 110 THR CG2 C 28.620 -17.392 -7.525 1.00 . A A . 110 THR CG2 1 1
2 4111 1 1 110 THR H H 27.603 -19.101 -5.328 1.00 . A A . 110 THR H 1 1
2 4112 1 1 110 THR HA H 26.528 -18.887 -7.885 1.00 . A A . 110 THR HA 1 1
2 4113 1 1 110 THR HB H 28.968 -19.183 -8.627 1.00 . A A . 110 THR HB 1 1
2 4114 1 1 110 THR HG1 H 30.403 -18.926 -6.705 1.00 . A A . 110 THR HG1 1 1
2 4115 1 1 110 THR HG21 H 29.613 -16.999 -7.690 1.00 . A A . 110 THR HG21 1 1
2 4116 1 1 110 THR HG22 H 28.279 -17.105 -6.542 1.00 . A A . 110 THR HG22 1 1
2 4117 1 1 110 THR HG23 H 27.948 -16.993 -8.270 1.00 . A A . 110 THR HG23 1 1
2 4118 1 1 110 THR N N 26.945 -19.471 -5.957 1.00 . A A . 110 THR N 1 1
2 4119 1 1 110 THR O O 26.764 -21.143 -9.066 1.00 . A A . 110 THR O 1 1
2 4120 1 1 110 THR OG1 O 29.579 -19.446 -6.677 1.00 . A A . 110 THR OG1 1 1
2 4121 1 1 111 ASP C C 26.058 -23.763 -7.812 1.00 . A A . 111 ASP C 1 1
2 4122 1 1 111 ASP CA C 27.470 -23.309 -7.452 1.00 . A A . 111 ASP CA 1 1
2 4123 1 1 111 ASP CB C 28.017 -24.171 -6.318 1.00 . A A . 111 ASP CB 1 1
2 4124 1 1 111 ASP CG C 29.511 -24.000 -6.140 1.00 . A A . 111 ASP CG 1 1
2 4125 1 1 111 ASP H H 27.821 -21.654 -6.184 1.00 . A A . 111 ASP H 1 1
2 4126 1 1 111 ASP HA H 28.102 -23.439 -8.318 1.00 . A A . 111 ASP HA 1 1
2 4127 1 1 111 ASP HB2 H 27.531 -23.891 -5.394 1.00 . A A . 111 ASP HB2 1 1
2 4128 1 1 111 ASP HB3 H 27.808 -25.207 -6.526 1.00 . A A . 111 ASP HB3 1 1
2 4129 1 1 111 ASP N N 27.514 -21.897 -7.081 1.00 . A A . 111 ASP N 1 1
2 4130 1 1 111 ASP O O 25.849 -24.372 -8.857 1.00 . A A . 111 ASP O 1 1
2 4131 1 1 111 ASP OD1 O 30.276 -24.477 -7.004 1.00 . A A . 111 ASP OD1 1 1
2 4132 1 1 111 ASP OD2 O 29.928 -23.364 -5.150 1.00 . A A . 111 ASP OD2 1 1
2 4133 1 1 112 VAL C C 23.133 -23.065 -8.389 1.00 . A A . 112 VAL C 1 1
2 4134 1 1 112 VAL CA C 23.707 -23.857 -7.215 1.00 . A A . 112 VAL CA 1 1
2 4135 1 1 112 VAL CB C 22.802 -23.701 -5.970 1.00 . A A . 112 VAL CB 1 1
2 4136 1 1 112 VAL CG1 C 23.057 -22.395 -5.282 1.00 . A A . 112 VAL CG1 1 1
2 4137 1 1 112 VAL CG2 C 21.335 -23.824 -6.351 1.00 . A A . 112 VAL CG2 1 1
2 4138 1 1 112 VAL H H 25.307 -22.980 -6.133 1.00 . A A . 112 VAL H 1 1
2 4139 1 1 112 VAL HA H 23.714 -24.902 -7.487 1.00 . A A . 112 VAL HA 1 1
2 4140 1 1 112 VAL HB H 23.033 -24.479 -5.272 1.00 . A A . 112 VAL HB 1 1
2 4141 1 1 112 VAL HG11 H 22.948 -21.588 -5.989 1.00 . A A . 112 VAL HG11 1 1
2 4142 1 1 112 VAL HG12 H 22.352 -22.270 -4.472 1.00 . A A . 112 VAL HG12 1 1
2 4143 1 1 112 VAL HG13 H 24.062 -22.391 -4.886 1.00 . A A . 112 VAL HG13 1 1
2 4144 1 1 112 VAL HG21 H 21.079 -23.045 -7.054 1.00 . A A . 112 VAL HG21 1 1
2 4145 1 1 112 VAL HG22 H 21.160 -24.790 -6.804 1.00 . A A . 112 VAL HG22 1 1
2 4146 1 1 112 VAL HG23 H 20.724 -23.726 -5.467 1.00 . A A . 112 VAL HG23 1 1
2 4147 1 1 112 VAL N N 25.090 -23.468 -6.952 1.00 . A A . 112 VAL N 1 1
2 4148 1 1 112 VAL O O 22.385 -23.604 -9.203 1.00 . A A . 112 VAL O 1 1
2 4149 1 1 113 MET C C 23.586 -21.638 -10.919 1.00 . A A . 113 MET C 1 1
2 4150 1 1 113 MET CA C 23.106 -20.971 -9.633 1.00 . A A . 113 MET CA 1 1
2 4151 1 1 113 MET CB C 23.695 -19.562 -9.513 1.00 . A A . 113 MET CB 1 1
2 4152 1 1 113 MET CE C 20.641 -19.027 -11.115 1.00 . A A . 113 MET CE 1 1
2 4153 1 1 113 MET CG C 23.386 -18.637 -10.687 1.00 . A A . 113 MET CG 1 1
2 4154 1 1 113 MET H H 24.044 -21.389 -7.774 1.00 . A A . 113 MET H 1 1
2 4155 1 1 113 MET HA H 22.028 -20.910 -9.647 1.00 . A A . 113 MET HA 1 1
2 4156 1 1 113 MET HB2 H 23.306 -19.104 -8.616 1.00 . A A . 113 MET HB2 1 1
2 4157 1 1 113 MET HB3 H 24.770 -19.643 -9.423 1.00 . A A . 113 MET HB3 1 1
2 4158 1 1 113 MET HE1 H 20.813 -19.224 -12.164 1.00 . A A . 113 MET HE1 1 1
2 4159 1 1 113 MET HE2 H 20.777 -19.935 -10.547 1.00 . A A . 113 MET HE2 1 1
2 4160 1 1 113 MET HE3 H 19.628 -18.662 -10.977 1.00 . A A . 113 MET HE3 1 1
2 4161 1 1 113 MET HG2 H 24.166 -17.893 -10.752 1.00 . A A . 113 MET HG2 1 1
2 4162 1 1 113 MET HG3 H 23.381 -19.225 -11.594 1.00 . A A . 113 MET HG3 1 1
2 4163 1 1 113 MET N N 23.499 -21.789 -8.487 1.00 . A A . 113 MET N 1 1
2 4164 1 1 113 MET O O 22.851 -21.720 -11.903 1.00 . A A . 113 MET O 1 1
2 4165 1 1 113 MET SD S 21.798 -17.784 -10.547 1.00 . A A . 113 MET SD 1 1
2 4166 1 1 114 ARG C C 24.533 -24.077 -12.334 1.00 . A A . 114 ARG C 1 1
2 4167 1 1 114 ARG CA C 25.415 -22.885 -11.974 1.00 . A A . 114 ARG CA 1 1
2 4168 1 1 114 ARG CB C 26.799 -23.370 -11.545 1.00 . A A . 114 ARG CB 1 1
2 4169 1 1 114 ARG CD C 29.096 -24.113 -12.176 1.00 . A A . 114 ARG CD 1 1
2 4170 1 1 114 ARG CG C 27.791 -23.518 -12.677 1.00 . A A . 114 ARG CG 1 1
2 4171 1 1 114 ARG CZ C 31.422 -23.923 -12.996 1.00 . A A . 114 ARG CZ 1 1
2 4172 1 1 114 ARG H H 25.373 -21.965 -10.083 1.00 . A A . 114 ARG H 1 1
2 4173 1 1 114 ARG HA H 25.510 -22.236 -12.830 1.00 . A A . 114 ARG HA 1 1
2 4174 1 1 114 ARG HB2 H 27.207 -22.668 -10.833 1.00 . A A . 114 ARG HB2 1 1
2 4175 1 1 114 ARG HB3 H 26.694 -24.332 -11.063 1.00 . A A . 114 ARG HB3 1 1
2 4176 1 1 114 ARG HD2 H 29.461 -23.512 -11.358 1.00 . A A . 114 ARG HD2 1 1
2 4177 1 1 114 ARG HD3 H 28.895 -25.113 -11.825 1.00 . A A . 114 ARG HD3 1 1
2 4178 1 1 114 ARG HE H 29.840 -24.443 -14.116 1.00 . A A . 114 ARG HE 1 1
2 4179 1 1 114 ARG HG2 H 27.372 -24.165 -13.434 1.00 . A A . 114 ARG HG2 1 1
2 4180 1 1 114 ARG HG3 H 27.982 -22.541 -13.093 1.00 . A A . 114 ARG HG3 1 1
2 4181 1 1 114 ARG HH11 H 31.185 -23.476 -11.024 1.00 . A A . 114 ARG HH11 1 1
2 4182 1 1 114 ARG HH12 H 32.821 -23.394 -11.619 1.00 . A A . 114 ARG HH12 1 1
2 4183 1 1 114 ARG HH21 H 31.995 -24.300 -14.910 1.00 . A A . 114 ARG HH21 1 1
2 4184 1 1 114 ARG HH22 H 33.275 -23.831 -13.826 1.00 . A A . 114 ARG HH22 1 1
2 4185 1 1 114 ARG N N 24.825 -22.128 -10.880 1.00 . A A . 114 ARG N 1 1
2 4186 1 1 114 ARG NE N 30.127 -24.177 -13.215 1.00 . A A . 114 ARG NE 1 1
2 4187 1 1 114 ARG NH1 N 31.840 -23.565 -11.787 1.00 . A A . 114 ARG NH1 1 1
2 4188 1 1 114 ARG NH2 N 32.299 -24.029 -13.990 1.00 . A A . 114 ARG NH2 1 1
2 4189 1 1 114 ARG O O 24.217 -24.299 -13.503 1.00 . A A . 114 ARG O 1 1
2 4190 1 1 115 GLU C C 21.946 -25.601 -12.142 1.00 . A A . 115 GLU C 1 1
2 4191 1 1 115 GLU CA C 23.273 -26.000 -11.502 1.00 . A A . 115 GLU CA 1 1
2 4192 1 1 115 GLU CB C 23.008 -26.692 -10.161 1.00 . A A . 115 GLU CB 1 1
2 4193 1 1 115 GLU CD C 23.972 -27.750 -8.078 1.00 . A A . 115 GLU CD 1 1
2 4194 1 1 115 GLU CG C 24.268 -27.036 -9.383 1.00 . A A . 115 GLU CG 1 1
2 4195 1 1 115 GLU H H 24.411 -24.590 -10.404 1.00 . A A . 115 GLU H 1 1
2 4196 1 1 115 GLU HA H 23.788 -26.685 -12.160 1.00 . A A . 115 GLU HA 1 1
2 4197 1 1 115 GLU HB2 H 22.400 -26.043 -9.548 1.00 . A A . 115 GLU HB2 1 1
2 4198 1 1 115 GLU HB3 H 22.465 -27.608 -10.345 1.00 . A A . 115 GLU HB3 1 1
2 4199 1 1 115 GLU HG2 H 24.887 -27.676 -9.992 1.00 . A A . 115 GLU HG2 1 1
2 4200 1 1 115 GLU HG3 H 24.800 -26.122 -9.164 1.00 . A A . 115 GLU HG3 1 1
2 4201 1 1 115 GLU N N 24.128 -24.829 -11.313 1.00 . A A . 115 GLU N 1 1
2 4202 1 1 115 GLU O O 21.447 -26.290 -13.030 1.00 . A A . 115 GLU O 1 1
2 4203 1 1 115 GLU OE1 O 23.198 -27.215 -7.257 1.00 . A A . 115 GLU OE1 1 1
2 4204 1 1 115 GLU OE2 O 24.510 -28.858 -7.871 1.00 . A A . 115 GLU OE2 1 1
2 4205 1 1 116 ILE C C 20.258 -23.667 -13.710 1.00 . A A . 116 ILE C 1 1
2 4206 1 1 116 ILE CA C 20.138 -23.957 -12.215 1.00 . A A . 116 ILE CA 1 1
2 4207 1 1 116 ILE CB C 19.717 -22.673 -11.460 1.00 . A A . 116 ILE CB 1 1
2 4208 1 1 116 ILE CD1 C 19.004 -21.802 -9.172 1.00 . A A . 116 ILE CD1 1 1
2 4209 1 1 116 ILE CG1 C 19.388 -23.004 -10.006 1.00 . A A . 116 ILE CG1 1 1
2 4210 1 1 116 ILE CG2 C 18.531 -21.997 -12.127 1.00 . A A . 116 ILE CG2 1 1
2 4211 1 1 116 ILE H H 21.835 -23.998 -10.951 1.00 . A A . 116 ILE H 1 1
2 4212 1 1 116 ILE HA H 19.372 -24.705 -12.064 1.00 . A A . 116 ILE HA 1 1
2 4213 1 1 116 ILE HB H 20.547 -21.983 -11.482 1.00 . A A . 116 ILE HB 1 1
2 4214 1 1 116 ILE HD11 H 18.174 -21.286 -9.636 1.00 . A A . 116 ILE HD11 1 1
2 4215 1 1 116 ILE HD12 H 18.720 -22.128 -8.184 1.00 . A A . 116 ILE HD12 1 1
2 4216 1 1 116 ILE HD13 H 19.849 -21.132 -9.100 1.00 . A A . 116 ILE HD13 1 1
2 4217 1 1 116 ILE HG12 H 18.566 -23.704 -9.978 1.00 . A A . 116 ILE HG12 1 1
2 4218 1 1 116 ILE HG13 H 20.254 -23.458 -9.552 1.00 . A A . 116 ILE HG13 1 1
2 4219 1 1 116 ILE HG21 H 18.777 -21.768 -13.153 1.00 . A A . 116 ILE HG21 1 1
2 4220 1 1 116 ILE HG22 H 17.679 -22.658 -12.097 1.00 . A A . 116 ILE HG22 1 1
2 4221 1 1 116 ILE HG23 H 18.300 -21.083 -11.598 1.00 . A A . 116 ILE HG23 1 1
2 4222 1 1 116 ILE N N 21.389 -24.483 -11.682 1.00 . A A . 116 ILE N 1 1
2 4223 1 1 116 ILE O O 19.429 -24.111 -14.504 1.00 . A A . 116 ILE O 1 1
2 4224 1 1 117 LEU C C 21.635 -23.870 -16.328 1.00 . A A . 117 LEU C 1 1
2 4225 1 1 117 LEU CA C 21.549 -22.607 -15.491 1.00 . A A . 117 LEU CA 1 1
2 4226 1 1 117 LEU CB C 22.864 -21.858 -15.642 1.00 . A A . 117 LEU CB 1 1
2 4227 1 1 117 LEU CD1 C 24.580 -20.403 -14.642 1.00 . A A . 117 LEU CD1 1 1
2 4228 1 1 117 LEU CD2 C 22.265 -19.525 -15.001 1.00 . A A . 117 LEU CD2 1 1
2 4229 1 1 117 LEU CG C 23.105 -20.739 -14.650 1.00 . A A . 117 LEU CG 1 1
2 4230 1 1 117 LEU H H 21.929 -22.615 -13.402 1.00 . A A . 117 LEU H 1 1
2 4231 1 1 117 LEU HA H 20.737 -21.991 -15.846 1.00 . A A . 117 LEU HA 1 1
2 4232 1 1 117 LEU HB2 H 23.668 -22.568 -15.547 1.00 . A A . 117 LEU HB2 1 1
2 4233 1 1 117 LEU HB3 H 22.898 -21.436 -16.635 1.00 . A A . 117 LEU HB3 1 1
2 4234 1 1 117 LEU HD11 H 24.782 -19.676 -13.870 1.00 . A A . 117 LEU HD11 1 1
2 4235 1 1 117 LEU HD12 H 25.143 -21.306 -14.447 1.00 . A A . 117 LEU HD12 1 1
2 4236 1 1 117 LEU HD13 H 24.866 -20.001 -15.604 1.00 . A A . 117 LEU HD13 1 1
2 4237 1 1 117 LEU HD21 H 22.507 -19.197 -16.001 1.00 . A A . 117 LEU HD21 1 1
2 4238 1 1 117 LEU HD22 H 21.218 -19.786 -14.949 1.00 . A A . 117 LEU HD22 1 1
2 4239 1 1 117 LEU HD23 H 22.474 -18.730 -14.299 1.00 . A A . 117 LEU HD23 1 1
2 4240 1 1 117 LEU HG H 22.829 -21.072 -13.660 1.00 . A A . 117 LEU HG 1 1
2 4241 1 1 117 LEU N N 21.305 -22.940 -14.088 1.00 . A A . 117 LEU N 1 1
2 4242 1 1 117 LEU O O 20.851 -24.069 -17.249 1.00 . A A . 117 LEU O 1 1
2 4243 1 1 118 ALA C C 21.650 -26.877 -16.778 1.00 . A A . 118 ALA C 1 1
2 4244 1 1 118 ALA CA C 22.867 -25.948 -16.718 1.00 . A A . 118 ALA CA 1 1
2 4245 1 1 118 ALA CB C 24.044 -26.676 -16.084 1.00 . A A . 118 ALA CB 1 1
2 4246 1 1 118 ALA H H 23.172 -24.479 -15.210 1.00 . A A . 118 ALA H 1 1
2 4247 1 1 118 ALA HA H 23.148 -25.676 -17.727 1.00 . A A . 118 ALA HA 1 1
2 4248 1 1 118 ALA HB1 H 24.908 -26.026 -16.082 1.00 . A A . 118 ALA HB1 1 1
2 4249 1 1 118 ALA HB2 H 23.796 -26.948 -15.068 1.00 . A A . 118 ALA HB2 1 1
2 4250 1 1 118 ALA HB3 H 24.265 -27.566 -16.653 1.00 . A A . 118 ALA HB3 1 1
2 4251 1 1 118 ALA N N 22.599 -24.711 -15.983 1.00 . A A . 118 ALA N 1 1
2 4252 1 1 118 ALA O O 21.559 -27.740 -17.654 1.00 . A A . 118 ALA O 1 1
2 4253 1 1 119 GLU C C 18.473 -27.065 -16.778 1.00 . A A . 119 GLU C 1 1
2 4254 1 1 119 GLU CA C 19.539 -27.560 -15.800 1.00 . A A . 119 GLU CA 1 1
2 4255 1 1 119 GLU CB C 18.971 -27.608 -14.380 1.00 . A A . 119 GLU CB 1 1
2 4256 1 1 119 GLU CD C 17.489 -28.818 -12.733 1.00 . A A . 119 GLU CD 1 1
2 4257 1 1 119 GLU CG C 17.956 -28.719 -14.169 1.00 . A A . 119 GLU CG 1 1
2 4258 1 1 119 GLU H H 20.833 -26.004 -15.174 1.00 . A A . 119 GLU H 1 1
2 4259 1 1 119 GLU HA H 19.838 -28.555 -16.090 1.00 . A A . 119 GLU HA 1 1
2 4260 1 1 119 GLU HB2 H 19.783 -27.752 -13.684 1.00 . A A . 119 GLU HB2 1 1
2 4261 1 1 119 GLU HB3 H 18.488 -26.665 -14.167 1.00 . A A . 119 GLU HB3 1 1
2 4262 1 1 119 GLU HG2 H 17.098 -28.530 -14.795 1.00 . A A . 119 GLU HG2 1 1
2 4263 1 1 119 GLU HG3 H 18.407 -29.659 -14.452 1.00 . A A . 119 GLU HG3 1 1
2 4264 1 1 119 GLU N N 20.720 -26.710 -15.846 1.00 . A A . 119 GLU N 1 1
2 4265 1 1 119 GLU O O 17.813 -27.863 -17.445 1.00 . A A . 119 GLU O 1 1
2 4266 1 1 119 GLU OE1 O 18.340 -28.804 -11.819 1.00 . A A . 119 GLU OE1 1 1
2 4267 1 1 119 GLU OE2 O 16.270 -28.945 -12.509 1.00 . A A . 119 GLU OE2 1 1
2 4268 1 1 120 LEU C C 17.952 -25.085 -19.182 1.00 . A A . 120 LEU C 1 1
2 4269 1 1 120 LEU CA C 17.353 -25.156 -17.780 1.00 . A A . 120 LEU CA 1 1
2 4270 1 1 120 LEU CB C 16.940 -23.753 -17.316 1.00 . A A . 120 LEU CB 1 1
2 4271 1 1 120 LEU CD1 C 16.355 -24.317 -14.938 1.00 . A A . 120 LEU CD1 1 1
2 4272 1 1 120 LEU CD2 C 15.387 -22.282 -16.011 1.00 . A A . 120 LEU CD2 1 1
2 4273 1 1 120 LEU CG C 15.860 -23.709 -16.237 1.00 . A A . 120 LEU CG 1 1
2 4274 1 1 120 LEU H H 18.807 -25.166 -16.244 1.00 . A A . 120 LEU H 1 1
2 4275 1 1 120 LEU HA H 16.478 -25.786 -17.809 1.00 . A A . 120 LEU HA 1 1
2 4276 1 1 120 LEU HB2 H 17.813 -23.254 -16.934 1.00 . A A . 120 LEU HB2 1 1
2 4277 1 1 120 LEU HB3 H 16.581 -23.207 -18.170 1.00 . A A . 120 LEU HB3 1 1
2 4278 1 1 120 LEU HD11 H 15.564 -24.290 -14.203 1.00 . A A . 120 LEU HD11 1 1
2 4279 1 1 120 LEU HD12 H 16.649 -25.341 -15.114 1.00 . A A . 120 LEU HD12 1 1
2 4280 1 1 120 LEU HD13 H 17.204 -23.755 -14.579 1.00 . A A . 120 LEU HD13 1 1
2 4281 1 1 120 LEU HD21 H 16.210 -21.682 -15.655 1.00 . A A . 120 LEU HD21 1 1
2 4282 1 1 120 LEU HD22 H 15.018 -21.875 -16.941 1.00 . A A . 120 LEU HD22 1 1
2 4283 1 1 120 LEU HD23 H 14.594 -22.278 -15.276 1.00 . A A . 120 LEU HD23 1 1
2 4284 1 1 120 LEU HG H 15.024 -24.290 -16.570 1.00 . A A . 120 LEU HG 1 1
2 4285 1 1 120 LEU N N 18.297 -25.751 -16.845 1.00 . A A . 120 LEU N 1 1
2 4286 1 1 120 LEU O O 17.319 -25.476 -20.164 1.00 . A A . 120 LEU O 1 1
2 4287 1 1 121 ASP C C 20.962 -25.554 -20.617 1.00 . A A . 121 ASP C 1 1
2 4288 1 1 121 ASP CA C 19.887 -24.484 -20.525 1.00 . A A . 121 ASP CA 1 1
2 4289 1 1 121 ASP CB C 20.508 -23.091 -20.676 1.00 . A A . 121 ASP CB 1 1
2 4290 1 1 121 ASP CG C 19.531 -22.069 -21.217 1.00 . A A . 121 ASP CG 1 1
2 4291 1 1 121 ASP H H 19.637 -24.316 -18.435 1.00 . A A . 121 ASP H 1 1
2 4292 1 1 121 ASP HA H 19.173 -24.639 -21.320 1.00 . A A . 121 ASP HA 1 1
2 4293 1 1 121 ASP HB2 H 20.850 -22.753 -19.710 1.00 . A A . 121 ASP HB2 1 1
2 4294 1 1 121 ASP HB3 H 21.352 -23.150 -21.349 1.00 . A A . 121 ASP HB3 1 1
2 4295 1 1 121 ASP N N 19.178 -24.597 -19.261 1.00 . A A . 121 ASP N 1 1
2 4296 1 1 121 ASP O O 22.057 -25.403 -20.074 1.00 . A A . 121 ASP O 1 1
2 4297 1 1 121 ASP OD1 O 19.350 -22.010 -22.454 1.00 . A A . 121 ASP OD1 1 1
2 4298 1 1 121 ASP OD2 O 18.936 -21.319 -20.418 1.00 . A A . 121 ASP OD2 1 1
2 4299 1 1 122 GLU C C 22.601 -27.632 -22.438 1.00 . A A . 122 GLU C 1 1
2 4300 1 1 122 GLU CA C 21.519 -27.795 -21.379 1.00 . A A . 122 GLU CA 1 1
2 4301 1 1 122 GLU CB C 20.690 -29.043 -21.666 1.00 . A A . 122 GLU CB 1 1
2 4302 1 1 122 GLU CD C 19.392 -30.395 -23.336 1.00 . A A . 122 GLU CD 1 1
2 4303 1 1 122 GLU CG C 20.107 -29.091 -23.062 1.00 . A A . 122 GLU CG 1 1
2 4304 1 1 122 GLU H H 19.808 -26.630 -21.836 1.00 . A A . 122 GLU H 1 1
2 4305 1 1 122 GLU HA H 21.989 -27.903 -20.419 1.00 . A A . 122 GLU HA 1 1
2 4306 1 1 122 GLU HB2 H 21.307 -29.917 -21.526 1.00 . A A . 122 GLU HB2 1 1
2 4307 1 1 122 GLU HB3 H 19.873 -29.075 -20.967 1.00 . A A . 122 GLU HB3 1 1
2 4308 1 1 122 GLU HG2 H 19.404 -28.277 -23.175 1.00 . A A . 122 GLU HG2 1 1
2 4309 1 1 122 GLU HG3 H 20.910 -28.975 -23.771 1.00 . A A . 122 GLU HG3 1 1
2 4310 1 1 122 GLU N N 20.649 -26.626 -21.325 1.00 . A A . 122 GLU N 1 1
2 4311 1 1 122 GLU O O 23.395 -28.547 -22.681 1.00 . A A . 122 GLU O 1 1
2 4312 1 1 122 GLU OE1 O 18.183 -30.492 -23.027 1.00 . A A . 122 GLU OE1 1 1
2 4313 1 1 122 GLU OE2 O 20.043 -31.336 -23.838 1.00 . A A . 122 GLU OE2 1 1
2 4314 1 1 123 THR C C 24.859 -25.605 -23.558 1.00 . A A . 123 THR C 1 1
2 4315 1 1 123 THR CA C 23.571 -26.188 -24.123 1.00 . A A . 123 THR CA 1 1
2 4316 1 1 123 THR CB C 22.940 -25.220 -25.137 1.00 . A A . 123 THR CB 1 1
2 4317 1 1 123 THR CG2 C 21.633 -25.809 -25.654 1.00 . A A . 123 THR CG2 1 1
2 4318 1 1 123 THR H H 22.011 -25.759 -22.776 1.00 . A A . 123 THR H 1 1
2 4319 1 1 123 THR HA H 23.793 -27.118 -24.626 1.00 . A A . 123 THR HA 1 1
2 4320 1 1 123 THR HB H 23.616 -25.086 -25.969 1.00 . A A . 123 THR HB 1 1
2 4321 1 1 123 THR HG1 H 23.395 -23.333 -24.738 1.00 . A A . 123 THR HG1 1 1
2 4322 1 1 123 THR HG21 H 21.132 -25.084 -26.277 1.00 . A A . 123 THR HG21 1 1
2 4323 1 1 123 THR HG22 H 20.999 -26.063 -24.811 1.00 . A A . 123 THR HG22 1 1
2 4324 1 1 123 THR HG23 H 21.843 -26.699 -26.227 1.00 . A A . 123 THR HG23 1 1
2 4325 1 1 123 THR N N 22.635 -26.463 -23.053 1.00 . A A . 123 THR N 1 1
2 4326 1 1 123 THR O O 25.868 -25.489 -24.252 1.00 . A A . 123 THR O 1 1
2 4327 1 1 123 THR OG1 O 22.678 -23.951 -24.518 1.00 . A A . 123 THR OG1 1 1
2 4328 1 1 124 LEU C C 26.912 -25.862 -21.214 1.00 . A A . 124 LEU C 1 1
2 4329 1 1 124 LEU CA C 25.967 -24.728 -21.577 1.00 . A A . 124 LEU CA 1 1
2 4330 1 1 124 LEU CB C 25.547 -23.992 -20.300 1.00 . A A . 124 LEU CB 1 1
2 4331 1 1 124 LEU CD1 C 26.037 -21.626 -20.955 1.00 . A A . 124 LEU CD1 1 1
2 4332 1 1 124 LEU CD2 C 23.783 -22.573 -21.424 1.00 . A A . 124 LEU CD2 1 1
2 4333 1 1 124 LEU CG C 24.968 -22.582 -20.472 1.00 . A A . 124 LEU CG 1 1
2 4334 1 1 124 LEU H H 23.963 -25.342 -21.799 1.00 . A A . 124 LEU H 1 1
2 4335 1 1 124 LEU HA H 26.481 -24.038 -22.230 1.00 . A A . 124 LEU HA 1 1
2 4336 1 1 124 LEU HB2 H 24.814 -24.592 -19.791 1.00 . A A . 124 LEU HB2 1 1
2 4337 1 1 124 LEU HB3 H 26.416 -23.916 -19.663 1.00 . A A . 124 LEU HB3 1 1
2 4338 1 1 124 LEU HD11 H 25.633 -20.624 -20.996 1.00 . A A . 124 LEU HD11 1 1
2 4339 1 1 124 LEU HD12 H 26.874 -21.649 -20.273 1.00 . A A . 124 LEU HD12 1 1
2 4340 1 1 124 LEU HD13 H 26.364 -21.928 -21.940 1.00 . A A . 124 LEU HD13 1 1
2 4341 1 1 124 LEU HD21 H 23.031 -23.257 -21.063 1.00 . A A . 124 LEU HD21 1 1
2 4342 1 1 124 LEU HD22 H 23.370 -21.577 -21.476 1.00 . A A . 124 LEU HD22 1 1
2 4343 1 1 124 LEU HD23 H 24.108 -22.881 -22.407 1.00 . A A . 124 LEU HD23 1 1
2 4344 1 1 124 LEU HG H 24.625 -22.232 -19.513 1.00 . A A . 124 LEU HG 1 1
2 4345 1 1 124 LEU N N 24.810 -25.250 -22.283 1.00 . A A . 124 LEU N 1 1
2 4346 1 1 124 LEU O O 26.481 -26.981 -20.935 1.00 . A A . 124 LEU O 1 1
2 4347 1 1 125 SER C C 29.926 -26.034 -19.586 1.00 . A A . 125 SER C 1 1
2 4348 1 1 125 SER CA C 29.211 -26.527 -20.844 1.00 . A A . 125 SER CA 1 1
2 4349 1 1 125 SER CB C 30.197 -26.728 -21.997 1.00 . A A . 125 SER CB 1 1
2 4350 1 1 125 SER H H 28.466 -24.664 -21.490 1.00 . A A . 125 SER H 1 1
2 4351 1 1 125 SER HA H 28.721 -27.465 -20.626 1.00 . A A . 125 SER HA 1 1
2 4352 1 1 125 SER HB2 H 30.733 -25.810 -22.174 1.00 . A A . 125 SER HB2 1 1
2 4353 1 1 125 SER HB3 H 30.896 -27.510 -21.741 1.00 . A A . 125 SER HB3 1 1
2 4354 1 1 125 SER HG H 28.651 -27.473 -22.966 1.00 . A A . 125 SER HG 1 1
2 4355 1 1 125 SER N N 28.194 -25.564 -21.225 1.00 . A A . 125 SER N 1 1
2 4356 1 1 125 SER O O 29.712 -24.897 -19.168 1.00 . A A . 125 SER O 1 1
2 4357 1 1 125 SER OG O 29.515 -27.093 -23.189 1.00 . A A . 125 SER OG 1 1
2 4358 1 1 126 SER C C 32.010 -25.176 -17.642 1.00 . A A . 126 SER C 1 1
2 4359 1 1 126 SER CA C 31.413 -26.585 -17.714 1.00 . A A . 126 SER CA 1 1
2 4360 1 1 126 SER CB C 32.502 -27.621 -17.440 1.00 . A A . 126 SER CB 1 1
2 4361 1 1 126 SER H H 30.978 -27.732 -19.444 1.00 . A A . 126 SER H 1 1
2 4362 1 1 126 SER HA H 30.657 -26.674 -16.948 1.00 . A A . 126 SER HA 1 1
2 4363 1 1 126 SER HB2 H 33.202 -27.630 -18.260 1.00 . A A . 126 SER HB2 1 1
2 4364 1 1 126 SER HB3 H 33.018 -27.364 -16.527 1.00 . A A . 126 SER HB3 1 1
2 4365 1 1 126 SER HG H 32.255 -29.302 -16.462 1.00 . A A . 126 SER HG 1 1
2 4366 1 1 126 SER N N 30.773 -26.875 -19.001 1.00 . A A . 126 SER N 1 1
2 4367 1 1 126 SER O O 31.799 -24.455 -16.664 1.00 . A A . 126 SER O 1 1
2 4368 1 1 126 SER OG O 31.951 -28.920 -17.299 1.00 . A A . 126 SER OG 1 1
2 4369 1 1 127 GLU C C 32.424 -22.356 -19.002 1.00 . A A . 127 GLU C 1 1
2 4370 1 1 127 GLU CA C 33.402 -23.480 -18.675 1.00 . A A . 127 GLU CA 1 1
2 4371 1 1 127 GLU CB C 34.560 -23.486 -19.667 1.00 . A A . 127 GLU CB 1 1
2 4372 1 1 127 GLU CD C 36.759 -24.520 -20.328 1.00 . A A . 127 GLU CD 1 1
2 4373 1 1 127 GLU CG C 35.600 -24.549 -19.362 1.00 . A A . 127 GLU CG 1 1
2 4374 1 1 127 GLU H H 32.827 -25.362 -19.462 1.00 . A A . 127 GLU H 1 1
2 4375 1 1 127 GLU HA H 33.794 -23.316 -17.684 1.00 . A A . 127 GLU HA 1 1
2 4376 1 1 127 GLU HB2 H 34.170 -23.664 -20.659 1.00 . A A . 127 GLU HB2 1 1
2 4377 1 1 127 GLU HB3 H 35.044 -22.520 -19.646 1.00 . A A . 127 GLU HB3 1 1
2 4378 1 1 127 GLU HG2 H 35.982 -24.389 -18.364 1.00 . A A . 127 GLU HG2 1 1
2 4379 1 1 127 GLU HG3 H 35.130 -25.521 -19.416 1.00 . A A . 127 GLU HG3 1 1
2 4380 1 1 127 GLU N N 32.735 -24.777 -18.678 1.00 . A A . 127 GLU N 1 1
2 4381 1 1 127 GLU O O 32.555 -21.238 -18.498 1.00 . A A . 127 GLU O 1 1
2 4382 1 1 127 GLU OE1 O 37.631 -23.638 -20.188 1.00 . A A . 127 GLU OE1 1 1
2 4383 1 1 127 GLU OE2 O 36.810 -25.375 -21.230 1.00 . A A . 127 GLU OE2 1 1
2 4384 1 1 128 ASP C C 29.585 -21.357 -18.944 1.00 . A A . 128 ASP C 1 1
2 4385 1 1 128 ASP CA C 30.401 -21.704 -20.183 1.00 . A A . 128 ASP CA 1 1
2 4386 1 1 128 ASP CB C 29.484 -22.285 -21.259 1.00 . A A . 128 ASP CB 1 1
2 4387 1 1 128 ASP CG C 30.230 -22.744 -22.500 1.00 . A A . 128 ASP CG 1 1
2 4388 1 1 128 ASP H H 31.405 -23.556 -20.234 1.00 . A A . 128 ASP H 1 1
2 4389 1 1 128 ASP HA H 30.877 -20.810 -20.560 1.00 . A A . 128 ASP HA 1 1
2 4390 1 1 128 ASP HB2 H 28.957 -23.129 -20.847 1.00 . A A . 128 ASP HB2 1 1
2 4391 1 1 128 ASP HB3 H 28.772 -21.532 -21.551 1.00 . A A . 128 ASP HB3 1 1
2 4392 1 1 128 ASP N N 31.438 -22.662 -19.834 1.00 . A A . 128 ASP N 1 1
2 4393 1 1 128 ASP O O 29.212 -20.205 -18.731 1.00 . A A . 128 ASP O 1 1
2 4394 1 1 128 ASP OD1 O 30.965 -23.751 -22.418 1.00 . A A . 128 ASP OD1 1 1
2 4395 1 1 128 ASP OD2 O 30.066 -22.114 -23.566 1.00 . A A . 128 ASP OD2 1 1
2 4396 1 1 129 LEU C C 29.382 -21.152 -15.999 1.00 . A A . 129 LEU C 1 1
2 4397 1 1 129 LEU CA C 28.660 -22.203 -16.836 1.00 . A A . 129 LEU CA 1 1
2 4398 1 1 129 LEU CB C 28.637 -23.525 -16.062 1.00 . A A . 129 LEU CB 1 1
2 4399 1 1 129 LEU CD1 C 26.156 -23.511 -15.767 1.00 . A A . 129 LEU CD1 1 1
2 4400 1 1 129 LEU CD2 C 27.169 -24.909 -17.564 1.00 . A A . 129 LEU CD2 1 1
2 4401 1 1 129 LEU CG C 27.354 -24.347 -16.171 1.00 . A A . 129 LEU CG 1 1
2 4402 1 1 129 LEU H H 29.530 -23.294 -18.433 1.00 . A A . 129 LEU H 1 1
2 4403 1 1 129 LEU HA H 27.644 -21.879 -17.009 1.00 . A A . 129 LEU HA 1 1
2 4404 1 1 129 LEU HB2 H 29.455 -24.134 -16.413 1.00 . A A . 129 LEU HB2 1 1
2 4405 1 1 129 LEU HB3 H 28.802 -23.302 -15.018 1.00 . A A . 129 LEU HB3 1 1
2 4406 1 1 129 LEU HD11 H 25.250 -24.080 -15.915 1.00 . A A . 129 LEU HD11 1 1
2 4407 1 1 129 LEU HD12 H 26.246 -23.241 -14.723 1.00 . A A . 129 LEU HD12 1 1
2 4408 1 1 129 LEU HD13 H 26.123 -22.616 -16.368 1.00 . A A . 129 LEU HD13 1 1
2 4409 1 1 129 LEU HD21 H 27.129 -24.099 -18.278 1.00 . A A . 129 LEU HD21 1 1
2 4410 1 1 129 LEU HD22 H 27.998 -25.560 -17.805 1.00 . A A . 129 LEU HD22 1 1
2 4411 1 1 129 LEU HD23 H 26.246 -25.471 -17.607 1.00 . A A . 129 LEU HD23 1 1
2 4412 1 1 129 LEU HG H 27.418 -25.179 -15.486 1.00 . A A . 129 LEU HG 1 1
2 4413 1 1 129 LEU N N 29.308 -22.380 -18.133 1.00 . A A . 129 LEU N 1 1
2 4414 1 1 129 LEU O O 28.748 -20.304 -15.371 1.00 . A A . 129 LEU O 1 1
2 4415 1 1 130 ASP C C 31.364 -18.868 -15.706 1.00 . A A . 130 ASP C 1 1
2 4416 1 1 130 ASP CA C 31.524 -20.299 -15.210 1.00 . A A . 130 ASP CA 1 1
2 4417 1 1 130 ASP CB C 32.992 -20.710 -15.275 1.00 . A A . 130 ASP CB 1 1
2 4418 1 1 130 ASP CG C 33.867 -19.881 -14.359 1.00 . A A . 130 ASP CG 1 1
2 4419 1 1 130 ASP H H 31.152 -21.889 -16.558 1.00 . A A . 130 ASP H 1 1
2 4420 1 1 130 ASP HA H 31.187 -20.356 -14.187 1.00 . A A . 130 ASP HA 1 1
2 4421 1 1 130 ASP HB2 H 33.083 -21.746 -14.984 1.00 . A A . 130 ASP HB2 1 1
2 4422 1 1 130 ASP HB3 H 33.350 -20.593 -16.288 1.00 . A A . 130 ASP HB3 1 1
2 4423 1 1 130 ASP N N 30.707 -21.212 -16.003 1.00 . A A . 130 ASP N 1 1
2 4424 1 1 130 ASP O O 31.238 -17.938 -14.908 1.00 . A A . 130 ASP O 1 1
2 4425 1 1 130 ASP OD1 O 34.291 -18.783 -14.760 1.00 . A A . 130 ASP OD1 1 1
2 4426 1 1 130 ASP OD2 O 34.152 -20.339 -13.230 1.00 . A A . 130 ASP OD2 1 1
2 4427 1 1 131 ALA C C 29.803 -16.836 -17.210 1.00 . A A . 131 ALA C 1 1
2 4428 1 1 131 ALA CA C 31.144 -17.392 -17.632 1.00 . A A . 131 ALA CA 1 1
2 4429 1 1 131 ALA CB C 31.174 -17.490 -19.141 1.00 . A A . 131 ALA CB 1 1
2 4430 1 1 131 ALA H H 31.495 -19.478 -17.603 1.00 . A A . 131 ALA H 1 1
2 4431 1 1 131 ALA HA H 31.930 -16.726 -17.310 1.00 . A A . 131 ALA HA 1 1
2 4432 1 1 131 ALA HB1 H 31.014 -16.506 -19.560 1.00 . A A . 131 ALA HB1 1 1
2 4433 1 1 131 ALA HB2 H 32.130 -17.873 -19.459 1.00 . A A . 131 ALA HB2 1 1
2 4434 1 1 131 ALA HB3 H 30.382 -18.154 -19.469 1.00 . A A . 131 ALA HB3 1 1
2 4435 1 1 131 ALA N N 31.356 -18.700 -17.024 1.00 . A A . 131 ALA N 1 1
2 4436 1 1 131 ALA O O 29.680 -15.666 -16.847 1.00 . A A . 131 ALA O 1 1
2 4437 1 1 132 MET C C 27.498 -16.841 -15.434 1.00 . A A . 132 MET C 1 1
2 4438 1 1 132 MET CA C 27.468 -17.351 -16.854 1.00 . A A . 132 MET CA 1 1
2 4439 1 1 132 MET CB C 26.562 -18.553 -16.983 1.00 . A A . 132 MET CB 1 1
2 4440 1 1 132 MET CE C 23.611 -18.521 -18.356 1.00 . A A . 132 MET CE 1 1
2 4441 1 1 132 MET CG C 26.356 -18.935 -18.428 1.00 . A A . 132 MET CG 1 1
2 4442 1 1 132 MET H H 28.979 -18.604 -17.611 1.00 . A A . 132 MET H 1 1
2 4443 1 1 132 MET HA H 27.102 -16.585 -17.505 1.00 . A A . 132 MET HA 1 1
2 4444 1 1 132 MET HB2 H 27.007 -19.385 -16.466 1.00 . A A . 132 MET HB2 1 1
2 4445 1 1 132 MET HB3 H 25.601 -18.327 -16.548 1.00 . A A . 132 MET HB3 1 1
2 4446 1 1 132 MET HE1 H 22.741 -18.007 -18.739 1.00 . A A . 132 MET HE1 1 1
2 4447 1 1 132 MET HE2 H 23.487 -19.586 -18.494 1.00 . A A . 132 MET HE2 1 1
2 4448 1 1 132 MET HE3 H 23.727 -18.302 -17.304 1.00 . A A . 132 MET HE3 1 1
2 4449 1 1 132 MET HG2 H 27.280 -18.769 -18.948 1.00 . A A . 132 MET HG2 1 1
2 4450 1 1 132 MET HG3 H 26.109 -19.966 -18.477 1.00 . A A . 132 MET HG3 1 1
2 4451 1 1 132 MET N N 28.804 -17.698 -17.274 1.00 . A A . 132 MET N 1 1
2 4452 1 1 132 MET O O 27.062 -15.734 -15.158 1.00 . A A . 132 MET O 1 1
2 4453 1 1 132 MET SD S 25.068 -17.972 -19.242 1.00 . A A . 132 MET SD 1 1
2 4454 1 1 133 ILE C C 28.906 -15.943 -12.968 1.00 . A A . 133 ILE C 1 1
2 4455 1 1 133 ILE CA C 28.207 -17.289 -13.149 1.00 . A A . 133 ILE CA 1 1
2 4456 1 1 133 ILE CB C 28.991 -18.378 -12.391 1.00 . A A . 133 ILE CB 1 1
2 4457 1 1 133 ILE CD1 C 26.779 -19.440 -11.732 1.00 . A A . 133 ILE CD1 1 1
2 4458 1 1 133 ILE CG1 C 28.162 -19.658 -12.303 1.00 . A A . 133 ILE CG1 1 1
2 4459 1 1 133 ILE CG2 C 29.405 -17.896 -11.012 1.00 . A A . 133 ILE CG2 1 1
2 4460 1 1 133 ILE H H 28.442 -18.501 -14.865 1.00 . A A . 133 ILE H 1 1
2 4461 1 1 133 ILE HA H 27.214 -17.229 -12.733 1.00 . A A . 133 ILE HA 1 1
2 4462 1 1 133 ILE HB H 29.889 -18.586 -12.954 1.00 . A A . 133 ILE HB 1 1
2 4463 1 1 133 ILE HD11 H 26.860 -19.064 -10.723 1.00 . A A . 133 ILE HD11 1 1
2 4464 1 1 133 ILE HD12 H 26.249 -18.724 -12.342 1.00 . A A . 133 ILE HD12 1 1
2 4465 1 1 133 ILE HD13 H 26.241 -20.376 -11.725 1.00 . A A . 133 ILE HD13 1 1
2 4466 1 1 133 ILE HG12 H 28.050 -20.075 -13.292 1.00 . A A . 133 ILE HG12 1 1
2 4467 1 1 133 ILE HG13 H 28.676 -20.370 -11.673 1.00 . A A . 133 ILE HG13 1 1
2 4468 1 1 133 ILE HG21 H 28.527 -17.625 -10.445 1.00 . A A . 133 ILE HG21 1 1
2 4469 1 1 133 ILE HG22 H 29.937 -18.683 -10.500 1.00 . A A . 133 ILE HG22 1 1
2 4470 1 1 133 ILE HG23 H 30.050 -17.032 -11.115 1.00 . A A . 133 ILE HG23 1 1
2 4471 1 1 133 ILE N N 28.078 -17.640 -14.554 1.00 . A A . 133 ILE N 1 1
2 4472 1 1 133 ILE O O 28.448 -15.088 -12.204 1.00 . A A . 133 ILE O 1 1
2 4473 1 1 134 ASP C C 29.948 -13.336 -13.973 1.00 . A A . 134 ASP C 1 1
2 4474 1 1 134 ASP CA C 30.800 -14.550 -13.640 1.00 . A A . 134 ASP CA 1 1
2 4475 1 1 134 ASP CB C 31.942 -14.656 -14.647 1.00 . A A . 134 ASP CB 1 1
2 4476 1 1 134 ASP CG C 32.959 -13.543 -14.495 1.00 . A A . 134 ASP CG 1 1
2 4477 1 1 134 ASP H H 30.295 -16.503 -14.279 1.00 . A A . 134 ASP H 1 1
2 4478 1 1 134 ASP HA H 31.207 -14.444 -12.647 1.00 . A A . 134 ASP HA 1 1
2 4479 1 1 134 ASP HB2 H 32.438 -15.603 -14.521 1.00 . A A . 134 ASP HB2 1 1
2 4480 1 1 134 ASP HB3 H 31.533 -14.606 -15.645 1.00 . A A . 134 ASP HB3 1 1
2 4481 1 1 134 ASP N N 30.002 -15.772 -13.689 1.00 . A A . 134 ASP N 1 1
2 4482 1 1 134 ASP O O 30.059 -12.280 -13.346 1.00 . A A . 134 ASP O 1 1
2 4483 1 1 134 ASP OD1 O 33.793 -13.611 -13.569 1.00 . A A . 134 ASP OD1 1 1
2 4484 1 1 134 ASP OD2 O 32.931 -12.598 -15.309 1.00 . A A . 134 ASP OD2 1 1
2 4485 1 1 135 GLU C C 26.997 -12.296 -14.501 1.00 . A A . 135 GLU C 1 1
2 4486 1 1 135 GLU CA C 28.214 -12.443 -15.423 1.00 . A A . 135 GLU CA 1 1
2 4487 1 1 135 GLU CB C 27.750 -12.741 -16.848 1.00 . A A . 135 GLU CB 1 1
2 4488 1 1 135 GLU CD C 26.436 -11.897 -18.835 1.00 . A A . 135 GLU CD 1 1
2 4489 1 1 135 GLU CG C 27.112 -11.543 -17.531 1.00 . A A . 135 GLU CG 1 1
2 4490 1 1 135 GLU H H 29.066 -14.385 -15.413 1.00 . A A . 135 GLU H 1 1
2 4491 1 1 135 GLU HA H 28.774 -11.520 -15.420 1.00 . A A . 135 GLU HA 1 1
2 4492 1 1 135 GLU HB2 H 28.600 -13.065 -17.437 1.00 . A A . 135 GLU HB2 1 1
2 4493 1 1 135 GLU HB3 H 27.022 -13.541 -16.812 1.00 . A A . 135 GLU HB3 1 1
2 4494 1 1 135 GLU HG2 H 26.375 -11.117 -16.866 1.00 . A A . 135 GLU HG2 1 1
2 4495 1 1 135 GLU HG3 H 27.880 -10.808 -17.727 1.00 . A A . 135 GLU HG3 1 1
2 4496 1 1 135 GLU N N 29.096 -13.508 -14.964 1.00 . A A . 135 GLU N 1 1
2 4497 1 1 135 GLU O O 26.448 -11.204 -14.338 1.00 . A A . 135 GLU O 1 1
2 4498 1 1 135 GLU OE1 O 27.131 -11.980 -19.870 1.00 . A A . 135 GLU OE1 1 1
2 4499 1 1 135 GLU OE2 O 25.202 -12.072 -18.835 1.00 . A A . 135 GLU OE2 1 1
2 4500 1 1 136 ILE C C 25.635 -12.695 -11.738 1.00 . A A . 136 ILE C 1 1
2 4501 1 1 136 ILE CA C 25.412 -13.461 -13.044 1.00 . A A . 136 ILE CA 1 1
2 4502 1 1 136 ILE CB C 25.040 -14.923 -12.735 1.00 . A A . 136 ILE CB 1 1
2 4503 1 1 136 ILE CD1 C 24.441 -17.075 -13.944 1.00 . A A . 136 ILE CD1 1 1
2 4504 1 1 136 ILE CG1 C 24.416 -15.567 -13.970 1.00 . A A . 136 ILE CG1 1 1
2 4505 1 1 136 ILE CG2 C 24.091 -15.015 -11.550 1.00 . A A . 136 ILE CG2 1 1
2 4506 1 1 136 ILE H H 27.073 -14.247 -14.088 1.00 . A A . 136 ILE H 1 1
2 4507 1 1 136 ILE HA H 24.580 -13.014 -13.577 1.00 . A A . 136 ILE HA 1 1
2 4508 1 1 136 ILE HB H 25.943 -15.455 -12.486 1.00 . A A . 136 ILE HB 1 1
2 4509 1 1 136 ILE HD11 H 25.462 -17.413 -13.838 1.00 . A A . 136 ILE HD11 1 1
2 4510 1 1 136 ILE HD12 H 23.853 -17.434 -13.115 1.00 . A A . 136 ILE HD12 1 1
2 4511 1 1 136 ILE HD13 H 24.034 -17.459 -14.870 1.00 . A A . 136 ILE HD13 1 1
2 4512 1 1 136 ILE HG12 H 23.386 -15.256 -14.048 1.00 . A A . 136 ILE HG12 1 1
2 4513 1 1 136 ILE HG13 H 24.953 -15.238 -14.845 1.00 . A A . 136 ILE HG13 1 1
2 4514 1 1 136 ILE HG21 H 24.559 -14.575 -10.682 1.00 . A A . 136 ILE HG21 1 1
2 4515 1 1 136 ILE HG22 H 23.180 -14.483 -11.778 1.00 . A A . 136 ILE HG22 1 1
2 4516 1 1 136 ILE HG23 H 23.864 -16.051 -11.352 1.00 . A A . 136 ILE HG23 1 1
2 4517 1 1 136 ILE N N 26.581 -13.413 -13.916 1.00 . A A . 136 ILE N 1 1
2 4518 1 1 136 ILE O O 24.886 -11.764 -11.435 1.00 . A A . 136 ILE O 1 1
2 4519 1 1 137 ASP C C 27.417 -11.016 -9.885 1.00 . A A . 137 ASP C 1 1
2 4520 1 1 137 ASP CA C 26.917 -12.440 -9.677 1.00 . A A . 137 ASP CA 1 1
2 4521 1 1 137 ASP CB C 27.909 -13.265 -8.847 1.00 . A A . 137 ASP CB 1 1
2 4522 1 1 137 ASP CG C 28.288 -12.604 -7.523 1.00 . A A . 137 ASP CG 1 1
2 4523 1 1 137 ASP H H 27.248 -13.800 -11.282 1.00 . A A . 137 ASP H 1 1
2 4524 1 1 137 ASP HA H 25.977 -12.394 -9.147 1.00 . A A . 137 ASP HA 1 1
2 4525 1 1 137 ASP HB2 H 27.465 -14.222 -8.626 1.00 . A A . 137 ASP HB2 1 1
2 4526 1 1 137 ASP HB3 H 28.806 -13.420 -9.422 1.00 . A A . 137 ASP HB3 1 1
2 4527 1 1 137 ASP N N 26.655 -13.081 -10.970 1.00 . A A . 137 ASP N 1 1
2 4528 1 1 137 ASP O O 28.609 -10.773 -10.089 1.00 . A A . 137 ASP O 1 1
2 4529 1 1 137 ASP OD1 O 27.561 -11.697 -7.064 1.00 . A A . 137 ASP OD1 1 1
2 4530 1 1 137 ASP OD2 O 29.321 -12.993 -6.939 1.00 . A A . 137 ASP OD2 1 1
2 4531 1 1 138 ALA C C 27.395 -7.986 -8.958 1.00 . A A . 138 ALA C 1 1
2 4532 1 1 138 ALA CA C 26.734 -8.688 -10.134 1.00 . A A . 138 ALA CA 1 1
2 4533 1 1 138 ALA CB C 25.433 -7.994 -10.496 1.00 . A A . 138 ALA CB 1 1
2 4534 1 1 138 ALA H H 25.560 -10.362 -9.627 1.00 . A A . 138 ALA H 1 1
2 4535 1 1 138 ALA HA H 27.391 -8.637 -10.991 1.00 . A A . 138 ALA HA 1 1
2 4536 1 1 138 ALA HB1 H 24.736 -8.093 -9.674 1.00 . A A . 138 ALA HB1 1 1
2 4537 1 1 138 ALA HB2 H 25.620 -6.948 -10.686 1.00 . A A . 138 ALA HB2 1 1
2 4538 1 1 138 ALA HB3 H 25.012 -8.453 -11.377 1.00 . A A . 138 ALA HB3 1 1
2 4539 1 1 138 ALA N N 26.475 -10.089 -9.850 1.00 . A A . 138 ALA N 1 1
2 4540 1 1 138 ALA O O 28.302 -7.177 -9.140 1.00 . A A . 138 ALA O 1 1
2 4541 1 1 139 ASP C C 28.745 -8.147 -6.080 1.00 . A A . 139 ASP C 1 1
2 4542 1 1 139 ASP CA C 27.417 -7.585 -6.569 1.00 . A A . 139 ASP CA 1 1
2 4543 1 1 139 ASP CB C 26.369 -7.663 -5.456 1.00 . A A . 139 ASP CB 1 1
2 4544 1 1 139 ASP CG C 26.796 -6.944 -4.189 1.00 . A A . 139 ASP CG 1 1
2 4545 1 1 139 ASP H H 26.301 -9.028 -7.653 1.00 . A A . 139 ASP H 1 1
2 4546 1 1 139 ASP HA H 27.560 -6.551 -6.842 1.00 . A A . 139 ASP HA 1 1
2 4547 1 1 139 ASP HB2 H 25.450 -7.216 -5.805 1.00 . A A . 139 ASP HB2 1 1
2 4548 1 1 139 ASP HB3 H 26.186 -8.700 -5.215 1.00 . A A . 139 ASP HB3 1 1
2 4549 1 1 139 ASP N N 26.950 -8.298 -7.753 1.00 . A A . 139 ASP N 1 1
2 4550 1 1 139 ASP O O 29.455 -7.516 -5.295 1.00 . A A . 139 ASP O 1 1
2 4551 1 1 139 ASP OD1 O 26.929 -5.702 -4.219 1.00 . A A . 139 ASP OD1 1 1
2 4552 1 1 139 ASP OD2 O 26.980 -7.614 -3.149 1.00 . A A . 139 ASP OD2 1 1
2 4553 1 1 140 GLY C C 30.192 -10.487 -4.753 1.00 . A A . 140 GLY C 1 1
2 4554 1 1 140 GLY CA C 30.318 -9.969 -6.166 1.00 . A A . 140 GLY CA 1 1
2 4555 1 1 140 GLY H H 28.518 -9.753 -7.250 1.00 . A A . 140 GLY H 1 1
2 4556 1 1 140 GLY HA2 H 30.528 -10.796 -6.829 1.00 . A A . 140 GLY HA2 1 1
2 4557 1 1 140 GLY HA3 H 31.134 -9.263 -6.210 1.00 . A A . 140 GLY HA3 1 1
2 4558 1 1 140 GLY N N 29.100 -9.318 -6.590 1.00 . A A . 140 GLY N 1 1
2 4559 1 1 140 GLY O O 31.187 -10.671 -4.053 1.00 . A A . 140 GLY O 1 1
2 4560 1 1 141 SER C C 29.055 -12.609 -2.787 1.00 . A A . 141 SER C 1 1
2 4561 1 1 141 SER CA C 28.659 -11.149 -2.978 1.00 . A A . 141 SER CA 1 1
2 4562 1 1 141 SER CB C 27.162 -10.955 -2.697 1.00 . A A . 141 SER CB 1 1
2 4563 1 1 141 SER H H 28.215 -10.638 -4.980 1.00 . A A . 141 SER H 1 1
2 4564 1 1 141 SER HA H 29.232 -10.533 -2.303 1.00 . A A . 141 SER HA 1 1
2 4565 1 1 141 SER HB2 H 26.877 -9.952 -2.972 1.00 . A A . 141 SER HB2 1 1
2 4566 1 1 141 SER HB3 H 26.600 -11.661 -3.289 1.00 . A A . 141 SER HB3 1 1
2 4567 1 1 141 SER HG H 26.094 -10.599 -1.094 1.00 . A A . 141 SER HG 1 1
2 4568 1 1 141 SER N N 28.955 -10.731 -4.339 1.00 . A A . 141 SER N 1 1
2 4569 1 1 141 SER O O 29.215 -13.089 -1.663 1.00 . A A . 141 SER O 1 1
2 4570 1 1 141 SER OG O 26.846 -11.157 -1.328 1.00 . A A . 141 SER OG 1 1
2 4571 1 1 142 GLY C C 28.419 -15.619 -3.804 1.00 . A A . 142 GLY C 1 1
2 4572 1 1 142 GLY CA C 29.618 -14.702 -3.860 1.00 . A A . 142 GLY CA 1 1
2 4573 1 1 142 GLY H H 29.022 -12.877 -4.766 1.00 . A A . 142 GLY H 1 1
2 4574 1 1 142 GLY HA2 H 30.194 -14.929 -4.745 1.00 . A A . 142 GLY HA2 1 1
2 4575 1 1 142 GLY HA3 H 30.232 -14.868 -2.986 1.00 . A A . 142 GLY HA3 1 1
2 4576 1 1 142 GLY N N 29.213 -13.309 -3.901 1.00 . A A . 142 GLY N 1 1
2 4577 1 1 142 GLY O O 28.466 -16.770 -4.243 1.00 . A A . 142 GLY O 1 1
2 4578 1 1 143 THR C C 25.061 -15.074 -4.078 1.00 . A A . 143 THR C 1 1
2 4579 1 1 143 THR CA C 26.081 -15.805 -3.226 1.00 . A A . 143 THR CA 1 1
2 4580 1 1 143 THR CB C 25.553 -15.935 -1.787 1.00 . A A . 143 THR CB 1 1
2 4581 1 1 143 THR CG2 C 26.392 -16.919 -0.988 1.00 . A A . 143 THR CG2 1 1
2 4582 1 1 143 THR H H 27.385 -14.201 -2.868 1.00 . A A . 143 THR H 1 1
2 4583 1 1 143 THR HA H 26.237 -16.796 -3.628 1.00 . A A . 143 THR HA 1 1
2 4584 1 1 143 THR HB H 24.534 -16.299 -1.824 1.00 . A A . 143 THR HB 1 1
2 4585 1 1 143 THR HG1 H 25.187 -13.992 -1.751 1.00 . A A . 143 THR HG1 1 1
2 4586 1 1 143 THR HG21 H 26.351 -17.892 -1.457 1.00 . A A . 143 THR HG21 1 1
2 4587 1 1 143 THR HG22 H 26.008 -16.989 0.018 1.00 . A A . 143 THR HG22 1 1
2 4588 1 1 143 THR HG23 H 27.417 -16.577 -0.959 1.00 . A A . 143 THR HG23 1 1
2 4589 1 1 143 THR N N 27.336 -15.097 -3.259 1.00 . A A . 143 THR N 1 1
2 4590 1 1 143 THR O O 24.865 -13.869 -3.925 1.00 . A A . 143 THR O 1 1
2 4591 1 1 143 THR OG1 O 25.567 -14.650 -1.149 1.00 . A A . 143 THR OG1 1 1
2 4592 1 1 144 VAL C C 22.092 -15.186 -5.138 1.00 . A A . 144 VAL C 1 1
2 4593 1 1 144 VAL CA C 23.433 -15.250 -5.857 1.00 . A A . 144 VAL CA 1 1
2 4594 1 1 144 VAL CB C 23.314 -16.108 -7.136 1.00 . A A . 144 VAL CB 1 1
2 4595 1 1 144 VAL CG1 C 22.275 -15.543 -8.084 1.00 . A A . 144 VAL CG1 1 1
2 4596 1 1 144 VAL CG2 C 24.669 -16.221 -7.828 1.00 . A A . 144 VAL CG2 1 1
2 4597 1 1 144 VAL H H 24.608 -16.770 -5.009 1.00 . A A . 144 VAL H 1 1
2 4598 1 1 144 VAL HA H 23.740 -14.252 -6.135 1.00 . A A . 144 VAL HA 1 1
2 4599 1 1 144 VAL HB H 23.002 -17.101 -6.848 1.00 . A A . 144 VAL HB 1 1
2 4600 1 1 144 VAL HG11 H 22.179 -16.193 -8.944 1.00 . A A . 144 VAL HG11 1 1
2 4601 1 1 144 VAL HG12 H 21.323 -15.478 -7.577 1.00 . A A . 144 VAL HG12 1 1
2 4602 1 1 144 VAL HG13 H 22.578 -14.558 -8.408 1.00 . A A . 144 VAL HG13 1 1
2 4603 1 1 144 VAL HG21 H 24.571 -16.830 -8.714 1.00 . A A . 144 VAL HG21 1 1
2 4604 1 1 144 VAL HG22 H 25.016 -15.235 -8.105 1.00 . A A . 144 VAL HG22 1 1
2 4605 1 1 144 VAL HG23 H 25.381 -16.676 -7.155 1.00 . A A . 144 VAL HG23 1 1
2 4606 1 1 144 VAL N N 24.426 -15.808 -4.966 1.00 . A A . 144 VAL N 1 1
2 4607 1 1 144 VAL O O 21.573 -16.207 -4.687 1.00 . A A . 144 VAL O 1 1
2 4608 1 1 145 ASP C C 19.446 -12.733 -4.799 1.00 . A A . 145 ASP C 1 1
2 4609 1 1 145 ASP CA C 20.321 -13.829 -4.219 1.00 . A A . 145 ASP CA 1 1
2 4610 1 1 145 ASP CB C 20.649 -13.501 -2.754 1.00 . A A . 145 ASP CB 1 1
2 4611 1 1 145 ASP CG C 19.412 -13.221 -1.908 1.00 . A A . 145 ASP CG 1 1
2 4612 1 1 145 ASP H H 21.988 -13.200 -5.402 1.00 . A A . 145 ASP H 1 1
2 4613 1 1 145 ASP HA H 19.781 -14.765 -4.249 1.00 . A A . 145 ASP HA 1 1
2 4614 1 1 145 ASP HB2 H 21.174 -14.337 -2.316 1.00 . A A . 145 ASP HB2 1 1
2 4615 1 1 145 ASP HB3 H 21.286 -12.629 -2.724 1.00 . A A . 145 ASP HB3 1 1
2 4616 1 1 145 ASP N N 21.550 -13.994 -4.989 1.00 . A A . 145 ASP N 1 1
2 4617 1 1 145 ASP O O 18.285 -12.958 -5.136 1.00 . A A . 145 ASP O 1 1
2 4618 1 1 145 ASP OD1 O 18.901 -12.081 -1.943 1.00 . A A . 145 ASP OD1 1 1
2 4619 1 1 145 ASP OD2 O 18.957 -14.129 -1.183 1.00 . A A . 145 ASP OD2 1 1
2 4620 1 1 146 PHE C C 19.394 -9.938 -6.695 1.00 . A A . 146 PHE C 1 1
2 4621 1 1 146 PHE CA C 19.215 -10.380 -5.239 1.00 . A A . 146 PHE CA 1 1
2 4622 1 1 146 PHE CB C 19.522 -9.241 -4.232 1.00 . A A . 146 PHE CB 1 1
2 4623 1 1 146 PHE CD1 C 21.469 -10.161 -2.905 1.00 . A A . 146 PHE CD1 1 1
2 4624 1 1 146 PHE CD2 C 21.811 -8.162 -4.158 1.00 . A A . 146 PHE CD2 1 1
2 4625 1 1 146 PHE CE1 C 22.784 -10.133 -2.483 1.00 . A A . 146 PHE CE1 1 1
2 4626 1 1 146 PHE CE2 C 23.130 -8.124 -3.731 1.00 . A A . 146 PHE CE2 1 1
2 4627 1 1 146 PHE CG C 20.963 -9.184 -3.754 1.00 . A A . 146 PHE CG 1 1
2 4628 1 1 146 PHE CZ C 23.618 -9.114 -2.894 1.00 . A A . 146 PHE CZ 1 1
2 4629 1 1 146 PHE H H 20.986 -11.464 -4.829 1.00 . A A . 146 PHE H 1 1
2 4630 1 1 146 PHE HA H 18.176 -10.680 -5.109 1.00 . A A . 146 PHE HA 1 1
2 4631 1 1 146 PHE HB2 H 19.296 -8.294 -4.696 1.00 . A A . 146 PHE HB2 1 1
2 4632 1 1 146 PHE HB3 H 18.891 -9.364 -3.364 1.00 . A A . 146 PHE HB3 1 1
2 4633 1 1 146 PHE HD1 H 20.820 -10.963 -2.580 1.00 . A A . 146 PHE HD1 1 1
2 4634 1 1 146 PHE HD2 H 21.433 -7.387 -4.808 1.00 . A A . 146 PHE HD2 1 1
2 4635 1 1 146 PHE HE1 H 23.158 -10.905 -1.823 1.00 . A A . 146 PHE HE1 1 1
2 4636 1 1 146 PHE HE2 H 23.778 -7.325 -4.056 1.00 . A A . 146 PHE HE2 1 1
2 4637 1 1 146 PHE HZ H 24.653 -9.099 -2.574 1.00 . A A . 146 PHE HZ 1 1
2 4638 1 1 146 PHE N N 20.008 -11.551 -4.931 1.00 . A A . 146 PHE N 1 1
2 4639 1 1 146 PHE O O 18.762 -10.498 -7.594 1.00 . A A . 146 PHE O 1 1
2 4640 1 1 147 GLU C C 21.093 -9.512 -9.181 1.00 . A A . 147 GLU C 1 1
2 4641 1 1 147 GLU CA C 20.485 -8.447 -8.279 1.00 . A A . 147 GLU CA 1 1
2 4642 1 1 147 GLU CB C 21.390 -7.218 -8.237 1.00 . A A . 147 GLU CB 1 1
2 4643 1 1 147 GLU CD C 20.023 -5.931 -6.517 1.00 . A A . 147 GLU CD 1 1
2 4644 1 1 147 GLU CG C 20.666 -5.927 -7.888 1.00 . A A . 147 GLU CG 1 1
2 4645 1 1 147 GLU H H 20.770 -8.576 -6.189 1.00 . A A . 147 GLU H 1 1
2 4646 1 1 147 GLU HA H 19.530 -8.157 -8.681 1.00 . A A . 147 GLU HA 1 1
2 4647 1 1 147 GLU HB2 H 22.157 -7.382 -7.498 1.00 . A A . 147 GLU HB2 1 1
2 4648 1 1 147 GLU HB3 H 21.855 -7.094 -9.204 1.00 . A A . 147 GLU HB3 1 1
2 4649 1 1 147 GLU HG2 H 21.375 -5.116 -7.925 1.00 . A A . 147 GLU HG2 1 1
2 4650 1 1 147 GLU HG3 H 19.896 -5.763 -8.623 1.00 . A A . 147 GLU HG3 1 1
2 4651 1 1 147 GLU N N 20.264 -8.963 -6.935 1.00 . A A . 147 GLU N 1 1
2 4652 1 1 147 GLU O O 20.744 -9.616 -10.358 1.00 . A A . 147 GLU O 1 1
2 4653 1 1 147 GLU OE1 O 18.851 -6.348 -6.406 1.00 . A A . 147 GLU OE1 1 1
2 4654 1 1 147 GLU OE2 O 20.671 -5.485 -5.546 1.00 . A A . 147 GLU OE2 1 1
2 4655 1 1 148 GLU C C 21.623 -12.295 -9.993 1.00 . A A . 148 GLU C 1 1
2 4656 1 1 148 GLU CA C 22.642 -11.401 -9.309 1.00 . A A . 148 GLU CA 1 1
2 4657 1 1 148 GLU CB C 23.454 -12.234 -8.339 1.00 . A A . 148 GLU CB 1 1
2 4658 1 1 148 GLU CD C 23.419 -10.884 -6.248 1.00 . A A . 148 GLU CD 1 1
2 4659 1 1 148 GLU CG C 24.259 -11.391 -7.391 1.00 . A A . 148 GLU CG 1 1
2 4660 1 1 148 GLU H H 22.253 -10.118 -7.673 1.00 . A A . 148 GLU H 1 1
2 4661 1 1 148 GLU HA H 23.312 -10.991 -10.031 1.00 . A A . 148 GLU HA 1 1
2 4662 1 1 148 GLU HB2 H 22.784 -12.855 -7.761 1.00 . A A . 148 GLU HB2 1 1
2 4663 1 1 148 GLU HB3 H 24.131 -12.864 -8.896 1.00 . A A . 148 GLU HB3 1 1
2 4664 1 1 148 GLU HG2 H 25.063 -11.971 -7.017 1.00 . A A . 148 GLU HG2 1 1
2 4665 1 1 148 GLU HG3 H 24.650 -10.541 -7.932 1.00 . A A . 148 GLU HG3 1 1
2 4666 1 1 148 GLU N N 21.993 -10.300 -8.611 1.00 . A A . 148 GLU N 1 1
2 4667 1 1 148 GLU O O 21.699 -12.555 -11.194 1.00 . A A . 148 GLU O 1 1
2 4668 1 1 148 GLU OE1 O 22.948 -11.704 -5.436 1.00 . A A . 148 GLU OE1 1 1
2 4669 1 1 148 GLU OE2 O 23.163 -9.671 -6.218 1.00 . A A . 148 GLU OE2 1 1
2 4670 1 1 149 PHE C C 18.618 -12.989 -10.545 1.00 . A A . 149 PHE C 1 1
2 4671 1 1 149 PHE CA C 19.665 -13.683 -9.678 1.00 . A A . 149 PHE CA 1 1
2 4672 1 1 149 PHE CB C 18.996 -14.354 -8.486 1.00 . A A . 149 PHE CB 1 1
2 4673 1 1 149 PHE CD1 C 16.911 -15.439 -9.298 1.00 . A A . 149 PHE CD1 1 1
2 4674 1 1 149 PHE CD2 C 18.786 -16.814 -8.821 1.00 . A A . 149 PHE CD2 1 1
2 4675 1 1 149 PHE CE1 C 16.190 -16.545 -9.665 1.00 . A A . 149 PHE CE1 1 1
2 4676 1 1 149 PHE CE2 C 18.064 -17.930 -9.190 1.00 . A A . 149 PHE CE2 1 1
2 4677 1 1 149 PHE CG C 18.213 -15.559 -8.873 1.00 . A A . 149 PHE CG 1 1
2 4678 1 1 149 PHE CZ C 16.763 -17.791 -9.612 1.00 . A A . 149 PHE CZ 1 1
2 4679 1 1 149 PHE H H 20.612 -12.423 -8.283 1.00 . A A . 149 PHE H 1 1
2 4680 1 1 149 PHE HA H 20.168 -14.438 -10.269 1.00 . A A . 149 PHE HA 1 1
2 4681 1 1 149 PHE HB2 H 19.754 -14.658 -7.778 1.00 . A A . 149 PHE HB2 1 1
2 4682 1 1 149 PHE HB3 H 18.325 -13.654 -8.013 1.00 . A A . 149 PHE HB3 1 1
2 4683 1 1 149 PHE HD1 H 16.457 -14.460 -9.341 1.00 . A A . 149 PHE HD1 1 1
2 4684 1 1 149 PHE HD2 H 19.807 -16.918 -8.486 1.00 . A A . 149 PHE HD2 1 1
2 4685 1 1 149 PHE HE1 H 15.168 -16.437 -9.996 1.00 . A A . 149 PHE HE1 1 1
2 4686 1 1 149 PHE HE2 H 18.520 -18.908 -9.148 1.00 . A A . 149 PHE HE2 1 1
2 4687 1 1 149 PHE HZ H 16.193 -18.653 -9.900 1.00 . A A . 149 PHE HZ 1 1
2 4688 1 1 149 PHE N N 20.658 -12.741 -9.210 1.00 . A A . 149 PHE N 1 1
2 4689 1 1 149 PHE O O 18.161 -13.541 -11.544 1.00 . A A . 149 PHE O 1 1
2 4690 1 1 150 MET C C 17.737 -10.743 -12.317 1.00 . A A . 150 MET C 1 1
2 4691 1 1 150 MET CA C 17.238 -11.035 -10.906 1.00 . A A . 150 MET CA 1 1
2 4692 1 1 150 MET CB C 16.891 -9.733 -10.176 1.00 . A A . 150 MET CB 1 1
2 4693 1 1 150 MET CE C 13.883 -10.348 -9.329 1.00 . A A . 150 MET CE 1 1
2 4694 1 1 150 MET CG C 15.767 -8.939 -10.827 1.00 . A A . 150 MET CG 1 1
2 4695 1 1 150 MET H H 18.638 -11.380 -9.355 1.00 . A A . 150 MET H 1 1
2 4696 1 1 150 MET HA H 16.352 -11.648 -10.971 1.00 . A A . 150 MET HA 1 1
2 4697 1 1 150 MET HB2 H 16.595 -9.970 -9.165 1.00 . A A . 150 MET HB2 1 1
2 4698 1 1 150 MET HB3 H 17.771 -9.107 -10.144 1.00 . A A . 150 MET HB3 1 1
2 4699 1 1 150 MET HE1 H 13.746 -9.452 -8.739 1.00 . A A . 150 MET HE1 1 1
2 4700 1 1 150 MET HE2 H 12.977 -10.937 -9.304 1.00 . A A . 150 MET HE2 1 1
2 4701 1 1 150 MET HE3 H 14.700 -10.926 -8.925 1.00 . A A . 150 MET HE3 1 1
2 4702 1 1 150 MET HG2 H 15.553 -8.077 -10.211 1.00 . A A . 150 MET HG2 1 1
2 4703 1 1 150 MET HG3 H 16.095 -8.609 -11.801 1.00 . A A . 150 MET HG3 1 1
2 4704 1 1 150 MET N N 18.239 -11.782 -10.159 1.00 . A A . 150 MET N 1 1
2 4705 1 1 150 MET O O 17.012 -10.931 -13.293 1.00 . A A . 150 MET O 1 1
2 4706 1 1 150 MET SD S 14.247 -9.899 -11.022 1.00 . A A . 150 MET SD 1 1
2 4707 1 1 151 GLY C C 19.772 -11.167 -14.629 1.00 . A A . 151 GLY C 1 1
2 4708 1 1 151 GLY CA C 19.561 -9.978 -13.705 1.00 . A A . 151 GLY CA 1 1
2 4709 1 1 151 GLY H H 19.550 -10.273 -11.610 1.00 . A A . 151 GLY H 1 1
2 4710 1 1 151 GLY HA2 H 18.899 -9.277 -14.190 1.00 . A A . 151 GLY HA2 1 1
2 4711 1 1 151 GLY HA3 H 20.514 -9.496 -13.539 1.00 . A A . 151 GLY HA3 1 1
2 4712 1 1 151 GLY N N 18.995 -10.338 -12.420 1.00 . A A . 151 GLY N 1 1
2 4713 1 1 151 GLY O O 19.963 -10.987 -15.833 1.00 . A A . 151 GLY O 1 1
2 4714 1 1 152 VAL C C 18.641 -14.278 -15.228 1.00 . A A . 152 VAL C 1 1
2 4715 1 1 152 VAL CA C 19.959 -13.572 -14.894 1.00 . A A . 152 VAL CA 1 1
2 4716 1 1 152 VAL CB C 20.934 -14.569 -14.219 1.00 . A A . 152 VAL CB 1 1
2 4717 1 1 152 VAL CG1 C 20.391 -15.078 -12.897 1.00 . A A . 152 VAL CG1 1 1
2 4718 1 1 152 VAL CG2 C 21.248 -15.733 -15.146 1.00 . A A . 152 VAL CG2 1 1
2 4719 1 1 152 VAL H H 19.585 -12.468 -13.120 1.00 . A A . 152 VAL H 1 1
2 4720 1 1 152 VAL HA H 20.412 -13.251 -15.817 1.00 . A A . 152 VAL HA 1 1
2 4721 1 1 152 VAL HB H 21.859 -14.048 -14.018 1.00 . A A . 152 VAL HB 1 1
2 4722 1 1 152 VAL HG11 H 21.088 -15.784 -12.469 1.00 . A A . 152 VAL HG11 1 1
2 4723 1 1 152 VAL HG12 H 20.259 -14.247 -12.222 1.00 . A A . 152 VAL HG12 1 1
2 4724 1 1 152 VAL HG13 H 19.441 -15.562 -13.061 1.00 . A A . 152 VAL HG13 1 1
2 4725 1 1 152 VAL HG21 H 20.327 -16.198 -15.467 1.00 . A A . 152 VAL HG21 1 1
2 4726 1 1 152 VAL HG22 H 21.791 -15.371 -16.008 1.00 . A A . 152 VAL HG22 1 1
2 4727 1 1 152 VAL HG23 H 21.854 -16.457 -14.618 1.00 . A A . 152 VAL HG23 1 1
2 4728 1 1 152 VAL N N 19.744 -12.378 -14.083 1.00 . A A . 152 VAL N 1 1
2 4729 1 1 152 VAL O O 18.437 -14.723 -16.356 1.00 . A A . 152 VAL O 1 1
2 4730 1 1 153 MET C C 15.452 -14.388 -15.206 1.00 . A A . 153 MET C 1 1
2 4731 1 1 153 MET CA C 16.520 -15.140 -14.417 1.00 . A A . 153 MET CA 1 1
2 4732 1 1 153 MET CB C 15.963 -15.535 -13.051 1.00 . A A . 153 MET CB 1 1
2 4733 1 1 153 MET CE C 13.750 -19.013 -13.679 1.00 . A A . 153 MET CE 1 1
2 4734 1 1 153 MET CG C 14.804 -16.514 -13.128 1.00 . A A . 153 MET CG 1 1
2 4735 1 1 153 MET H H 17.898 -13.875 -13.414 1.00 . A A . 153 MET H 1 1
2 4736 1 1 153 MET HA H 16.779 -16.037 -14.957 1.00 . A A . 153 MET HA 1 1
2 4737 1 1 153 MET HB2 H 16.752 -15.990 -12.470 1.00 . A A . 153 MET HB2 1 1
2 4738 1 1 153 MET HB3 H 15.621 -14.646 -12.545 1.00 . A A . 153 MET HB3 1 1
2 4739 1 1 153 MET HE1 H 13.428 -19.053 -12.649 1.00 . A A . 153 MET HE1 1 1
2 4740 1 1 153 MET HE2 H 13.000 -18.509 -14.271 1.00 . A A . 153 MET HE2 1 1
2 4741 1 1 153 MET HE3 H 13.887 -20.019 -14.052 1.00 . A A . 153 MET HE3 1 1
2 4742 1 1 153 MET HG2 H 14.404 -16.657 -12.136 1.00 . A A . 153 MET HG2 1 1
2 4743 1 1 153 MET HG3 H 14.040 -16.097 -13.769 1.00 . A A . 153 MET HG3 1 1
2 4744 1 1 153 MET N N 17.737 -14.351 -14.259 1.00 . A A . 153 MET N 1 1
2 4745 1 1 153 MET O O 14.878 -14.925 -16.153 1.00 . A A . 153 MET O 1 1
2 4746 1 1 153 MET SD S 15.297 -18.117 -13.788 1.00 . A A . 153 MET SD 1 1
2 4747 1 1 154 THR C C 14.671 -11.519 -16.588 1.00 . A A . 154 THR C 1 1
2 4748 1 1 154 THR CA C 14.126 -12.370 -15.446 1.00 . A A . 154 THR CA 1 1
2 4749 1 1 154 THR CB C 13.427 -11.462 -14.416 1.00 . A A . 154 THR CB 1 1
2 4750 1 1 154 THR CG2 C 12.792 -12.284 -13.304 1.00 . A A . 154 THR CG2 1 1
2 4751 1 1 154 THR H H 15.730 -12.734 -14.114 1.00 . A A . 154 THR H 1 1
2 4752 1 1 154 THR HA H 13.396 -13.061 -15.840 1.00 . A A . 154 THR HA 1 1
2 4753 1 1 154 THR HB H 12.654 -10.901 -14.916 1.00 . A A . 154 THR HB 1 1
2 4754 1 1 154 THR HG1 H 14.154 -10.383 -12.929 1.00 . A A . 154 THR HG1 1 1
2 4755 1 1 154 THR HG21 H 12.400 -11.622 -12.542 1.00 . A A . 154 THR HG21 1 1
2 4756 1 1 154 THR HG22 H 13.537 -12.930 -12.864 1.00 . A A . 154 THR HG22 1 1
2 4757 1 1 154 THR HG23 H 11.988 -12.882 -13.710 1.00 . A A . 154 THR HG23 1 1
2 4758 1 1 154 THR N N 15.191 -13.145 -14.823 1.00 . A A . 154 THR N 1 1
2 4759 1 1 154 THR O O 14.013 -10.593 -17.062 1.00 . A A . 154 THR O 1 1
2 4760 1 1 154 THR OG1 O 14.374 -10.550 -13.854 1.00 . A A . 154 THR OG1 1 1
2 4761 1 1 155 GLY C C 15.933 -11.449 -19.453 1.00 . A A . 155 GLY C 1 1
2 4762 1 1 155 GLY CA C 16.515 -11.105 -18.097 1.00 . A A . 155 GLY CA 1 1
2 4763 1 1 155 GLY H H 16.345 -12.610 -16.624 1.00 . A A . 155 GLY H 1 1
2 4764 1 1 155 GLY HA2 H 16.384 -10.048 -17.915 1.00 . A A . 155 GLY HA2 1 1
2 4765 1 1 155 GLY HA3 H 17.571 -11.329 -18.101 1.00 . A A . 155 GLY HA3 1 1
2 4766 1 1 155 GLY N N 15.883 -11.847 -17.028 1.00 . A A . 155 GLY N 1 1
2 4767 1 1 155 GLY O O 16.509 -12.241 -20.198 1.00 . A A . 155 GLY O 1 1
2 4768 1 1 156 GLY C C 12.662 -10.864 -21.000 1.00 . A A . 156 GLY C 1 1
2 4769 1 1 156 GLY CA C 14.156 -11.099 -21.039 1.00 . A A . 156 GLY CA 1 1
2 4770 1 1 156 GLY H H 14.333 -10.312 -19.087 1.00 . A A . 156 GLY H 1 1
2 4771 1 1 156 GLY HA2 H 14.596 -10.426 -21.762 1.00 . A A . 156 GLY HA2 1 1
2 4772 1 1 156 GLY HA3 H 14.342 -12.117 -21.349 1.00 . A A . 156 GLY HA3 1 1
2 4773 1 1 156 GLY N N 14.779 -10.878 -19.755 1.00 . A A . 156 GLY N 1 1
2 4774 1 1 156 GLY O O 12.019 -11.085 -19.972 1.00 . A A . 156 GLY O 1 1
2 4775 1 1 157 ASP C C 9.964 -11.503 -22.428 1.00 . A A . 157 ASP C 1 1
2 4776 1 1 157 ASP CA C 10.680 -10.174 -22.238 1.00 . A A . 157 ASP CA 1 1
2 4777 1 1 157 ASP CB C 10.393 -9.235 -23.416 1.00 . A A . 157 ASP CB 1 1
2 4778 1 1 157 ASP CG C 8.909 -9.032 -23.659 1.00 . A A . 157 ASP CG 1 1
2 4779 1 1 157 ASP H H 12.693 -10.235 -22.893 1.00 . A A . 157 ASP H 1 1
2 4780 1 1 157 ASP HA H 10.335 -9.716 -21.322 1.00 . A A . 157 ASP HA 1 1
2 4781 1 1 157 ASP HB2 H 10.839 -8.273 -23.215 1.00 . A A . 157 ASP HB2 1 1
2 4782 1 1 157 ASP HB3 H 10.832 -9.650 -24.312 1.00 . A A . 157 ASP HB3 1 1
2 4783 1 1 157 ASP N N 12.115 -10.406 -22.118 1.00 . A A . 157 ASP N 1 1
2 4784 1 1 157 ASP O O 9.094 -11.863 -21.634 1.00 . A A . 157 ASP O 1 1
2 4785 1 1 157 ASP OD1 O 8.252 -8.348 -22.845 1.00 . A A . 157 ASP OD1 1 1
2 4786 1 1 157 ASP OD2 O 8.393 -9.548 -24.669 1.00 . A A . 157 ASP OD2 1 1
2 4787 1 1 158 GLU C C 8.383 -13.706 -23.670 1.00 . A A . 158 GLU C 1 1
2 4788 1 1 158 GLU CA C 9.902 -13.572 -23.769 1.00 . A A . 158 GLU CA 1 1
2 4789 1 1 158 GLU CB C 10.594 -14.560 -22.824 1.00 . A A . 158 GLU CB 1 1
2 4790 1 1 158 GLU CD C 12.686 -14.661 -24.248 1.00 . A A . 158 GLU CD 1 1
2 4791 1 1 158 GLU CG C 12.116 -14.471 -22.857 1.00 . A A . 158 GLU CG 1 1
2 4792 1 1 158 GLU H H 10.972 -11.788 -24.123 1.00 . A A . 158 GLU H 1 1
2 4793 1 1 158 GLU HA H 10.196 -13.807 -24.782 1.00 . A A . 158 GLU HA 1 1
2 4794 1 1 158 GLU HB2 H 10.266 -14.367 -21.813 1.00 . A A . 158 GLU HB2 1 1
2 4795 1 1 158 GLU HB3 H 10.310 -15.565 -23.100 1.00 . A A . 158 GLU HB3 1 1
2 4796 1 1 158 GLU HG2 H 12.414 -13.499 -22.493 1.00 . A A . 158 GLU HG2 1 1
2 4797 1 1 158 GLU HG3 H 12.523 -15.235 -22.209 1.00 . A A . 158 GLU HG3 1 1
2 4798 1 1 158 GLU N N 10.355 -12.209 -23.491 1.00 . A A . 158 GLU N 1 1
2 4799 1 1 158 GLU O O 7.692 -13.361 -24.650 1.00 . A A . 158 GLU O 1 1
2 4800 1 1 158 GLU OXT O 7.882 -14.165 -22.620 1.00 . A A . 158 GLU OXT 1 1
2 4801 1 1 158 GLU OE1 O 12.600 -15.786 -24.778 1.00 . A A . 158 GLU OE1 1 1
2 4802 1 1 158 GLU OE2 O 13.235 -13.689 -24.816 1.00 . A A . 158 GLU OE2 1 1
3 4803 1 1 1 MET C C -9.019 0.688 -21.288 1.00 . A A . 1 MET C 1 1
3 4804 1 1 1 MET CA C -7.973 0.946 -20.207 1.00 . A A . 1 MET CA 1 1
3 4805 1 1 1 MET CB C -7.335 2.327 -20.398 1.00 . A A . 1 MET CB 1 1
3 4806 1 1 1 MET CE C -8.598 6.194 -19.474 1.00 . A A . 1 MET CE 1 1
3 4807 1 1 1 MET CG C -8.216 3.490 -19.970 1.00 . A A . 1 MET CG 1 1
3 4808 1 1 1 MET H1 H -6.411 -0.041 -21.168 1.00 . A A . 1 MET H1 1 1
3 4809 1 1 1 MET H2 H -7.347 -1.049 -20.178 1.00 . A A . 1 MET H2 1 1
3 4810 1 1 1 MET H3 H -6.246 0.038 -19.480 1.00 . A A . 1 MET H3 1 1
3 4811 1 1 1 MET HA H -8.450 0.903 -19.238 1.00 . A A . 1 MET HA 1 1
3 4812 1 1 1 MET HB2 H -6.422 2.368 -19.823 1.00 . A A . 1 MET HB2 1 1
3 4813 1 1 1 MET HB3 H -7.094 2.455 -21.445 1.00 . A A . 1 MET HB3 1 1
3 4814 1 1 1 MET HE1 H -8.651 5.970 -18.419 1.00 . A A . 1 MET HE1 1 1
3 4815 1 1 1 MET HE2 H -8.271 7.217 -19.607 1.00 . A A . 1 MET HE2 1 1
3 4816 1 1 1 MET HE3 H -9.572 6.067 -19.919 1.00 . A A . 1 MET HE3 1 1
3 4817 1 1 1 MET HG2 H -9.139 3.450 -20.529 1.00 . A A . 1 MET HG2 1 1
3 4818 1 1 1 MET HG3 H -8.429 3.394 -18.917 1.00 . A A . 1 MET HG3 1 1
3 4819 1 1 1 MET N N -6.924 -0.097 -20.263 1.00 . A A . 1 MET N 1 1
3 4820 1 1 1 MET O O -9.202 1.485 -22.209 1.00 . A A . 1 MET O 1 1
3 4821 1 1 1 MET SD S -7.429 5.088 -20.263 1.00 . A A . 1 MET SD 1 1
3 4822 1 1 2 GLY C C -10.308 -2.202 -22.709 1.00 . A A . 2 GLY C 1 1
3 4823 1 1 2 GLY CA C -10.675 -0.848 -22.160 1.00 . A A . 2 GLY CA 1 1
3 4824 1 1 2 GLY H H -9.543 -1.015 -20.382 1.00 . A A . 2 GLY H 1 1
3 4825 1 1 2 GLY HA2 H -11.656 -0.897 -21.709 1.00 . A A . 2 GLY HA2 1 1
3 4826 1 1 2 GLY HA3 H -10.688 -0.131 -22.966 1.00 . A A . 2 GLY HA3 1 1
3 4827 1 1 2 GLY N N -9.707 -0.439 -21.162 1.00 . A A . 2 GLY N 1 1
3 4828 1 1 2 GLY O O -10.226 -2.408 -23.921 1.00 . A A . 2 GLY O 1 1
3 4829 1 1 3 ASP C C -10.575 -5.497 -22.095 1.00 . A A . 3 ASP C 1 1
3 4830 1 1 3 ASP CA C -9.505 -4.415 -22.134 1.00 . A A . 3 ASP CA 1 1
3 4831 1 1 3 ASP CB C -8.374 -4.732 -21.159 1.00 . A A . 3 ASP CB 1 1
3 4832 1 1 3 ASP CG C -7.336 -3.631 -21.133 1.00 . A A . 3 ASP CG 1 1
3 4833 1 1 3 ASP H H -10.254 -2.923 -20.856 1.00 . A A . 3 ASP H 1 1
3 4834 1 1 3 ASP HA H -9.100 -4.354 -23.134 1.00 . A A . 3 ASP HA 1 1
3 4835 1 1 3 ASP HB2 H -8.780 -4.847 -20.164 1.00 . A A . 3 ASP HB2 1 1
3 4836 1 1 3 ASP HB3 H -7.892 -5.652 -21.457 1.00 . A A . 3 ASP HB3 1 1
3 4837 1 1 3 ASP N N -10.063 -3.122 -21.797 1.00 . A A . 3 ASP N 1 1
3 4838 1 1 3 ASP O O -10.679 -6.257 -21.130 1.00 . A A . 3 ASP O 1 1
3 4839 1 1 3 ASP OD1 O -7.535 -2.637 -20.399 1.00 . A A . 3 ASP OD1 1 1
3 4840 1 1 3 ASP OD2 O -6.340 -3.730 -21.879 1.00 . A A . 3 ASP OD2 1 1
3 4841 1 1 4 VAL C C -11.901 -7.940 -23.312 1.00 . A A . 4 VAL C 1 1
3 4842 1 1 4 VAL CA C -12.459 -6.523 -23.237 1.00 . A A . 4 VAL CA 1 1
3 4843 1 1 4 VAL CB C -13.366 -6.256 -24.456 1.00 . A A . 4 VAL CB 1 1
3 4844 1 1 4 VAL CG1 C -14.516 -7.255 -24.512 1.00 . A A . 4 VAL CG1 1 1
3 4845 1 1 4 VAL CG2 C -13.898 -4.830 -24.424 1.00 . A A . 4 VAL CG2 1 1
3 4846 1 1 4 VAL H H -11.231 -4.932 -23.894 1.00 . A A . 4 VAL H 1 1
3 4847 1 1 4 VAL HA H -13.055 -6.436 -22.340 1.00 . A A . 4 VAL HA 1 1
3 4848 1 1 4 VAL HB H -12.776 -6.374 -25.351 1.00 . A A . 4 VAL HB 1 1
3 4849 1 1 4 VAL HG11 H -15.153 -7.027 -25.356 1.00 . A A . 4 VAL HG11 1 1
3 4850 1 1 4 VAL HG12 H -14.121 -8.254 -24.617 1.00 . A A . 4 VAL HG12 1 1
3 4851 1 1 4 VAL HG13 H -15.094 -7.188 -23.601 1.00 . A A . 4 VAL HG13 1 1
3 4852 1 1 4 VAL HG21 H -14.512 -4.655 -25.293 1.00 . A A . 4 VAL HG21 1 1
3 4853 1 1 4 VAL HG22 H -14.488 -4.687 -23.532 1.00 . A A . 4 VAL HG22 1 1
3 4854 1 1 4 VAL HG23 H -13.069 -4.137 -24.423 1.00 . A A . 4 VAL HG23 1 1
3 4855 1 1 4 VAL N N -11.377 -5.554 -23.150 1.00 . A A . 4 VAL N 1 1
3 4856 1 1 4 VAL O O -11.035 -8.236 -24.137 1.00 . A A . 4 VAL O 1 1
3 4857 1 1 5 SER C C -10.486 -10.272 -21.878 1.00 . A A . 5 SER C 1 1
3 4858 1 1 5 SER CA C -11.951 -10.176 -22.312 1.00 . A A . 5 SER CA 1 1
3 4859 1 1 5 SER CB C -12.208 -10.914 -23.619 1.00 . A A . 5 SER CB 1 1
3 4860 1 1 5 SER H H -13.107 -8.491 -21.833 1.00 . A A . 5 SER H 1 1
3 4861 1 1 5 SER HA H -12.553 -10.635 -21.542 1.00 . A A . 5 SER HA 1 1
3 4862 1 1 5 SER HB2 H -11.768 -10.357 -24.430 1.00 . A A . 5 SER HB2 1 1
3 4863 1 1 5 SER HB3 H -11.774 -11.900 -23.570 1.00 . A A . 5 SER HB3 1 1
3 4864 1 1 5 SER HG H -13.780 -11.044 -24.801 1.00 . A A . 5 SER HG 1 1
3 4865 1 1 5 SER N N -12.396 -8.794 -22.423 1.00 . A A . 5 SER N 1 1
3 4866 1 1 5 SER O O -9.863 -11.328 -21.986 1.00 . A A . 5 SER O 1 1
3 4867 1 1 5 SER OG O -13.604 -11.033 -23.848 1.00 . A A . 5 SER OG 1 1
3 4868 1 1 6 LYS C C -8.972 -9.288 -19.188 1.00 . A A . 6 LYS C 1 1
3 4869 1 1 6 LYS CA C -8.674 -9.190 -20.670 1.00 . A A . 6 LYS CA 1 1
3 4870 1 1 6 LYS CB C -7.830 -7.943 -20.936 1.00 . A A . 6 LYS CB 1 1
3 4871 1 1 6 LYS CD C -7.705 -7.918 -23.463 1.00 . A A . 6 LYS CD 1 1
3 4872 1 1 6 LYS CE C -6.762 -7.959 -24.653 1.00 . A A . 6 LYS CE 1 1
3 4873 1 1 6 LYS CG C -6.932 -8.026 -22.160 1.00 . A A . 6 LYS CG 1 1
3 4874 1 1 6 LYS H H -10.390 -8.300 -21.533 1.00 . A A . 6 LYS H 1 1
3 4875 1 1 6 LYS HA H -8.126 -10.067 -20.980 1.00 . A A . 6 LYS HA 1 1
3 4876 1 1 6 LYS HB2 H -8.495 -7.103 -21.067 1.00 . A A . 6 LYS HB2 1 1
3 4877 1 1 6 LYS HB3 H -7.207 -7.759 -20.074 1.00 . A A . 6 LYS HB3 1 1
3 4878 1 1 6 LYS HD2 H -8.397 -8.745 -23.532 1.00 . A A . 6 LYS HD2 1 1
3 4879 1 1 6 LYS HD3 H -8.250 -6.985 -23.476 1.00 . A A . 6 LYS HD3 1 1
3 4880 1 1 6 LYS HE2 H -5.998 -7.208 -24.514 1.00 . A A . 6 LYS HE2 1 1
3 4881 1 1 6 LYS HE3 H -6.300 -8.934 -24.689 1.00 . A A . 6 LYS HE3 1 1
3 4882 1 1 6 LYS HG2 H -6.215 -7.220 -22.117 1.00 . A A . 6 LYS HG2 1 1
3 4883 1 1 6 LYS HG3 H -6.409 -8.971 -22.141 1.00 . A A . 6 LYS HG3 1 1
3 4884 1 1 6 LYS HZ1 H -6.778 -7.753 -26.727 1.00 . A A . 6 LYS HZ1 1 1
3 4885 1 1 6 LYS HZ2 H -7.898 -6.762 -25.934 1.00 . A A . 6 LYS HZ2 1 1
3 4886 1 1 6 LYS HZ3 H -8.204 -8.421 -26.097 1.00 . A A . 6 LYS HZ3 1 1
3 4887 1 1 6 LYS N N -9.937 -9.161 -21.395 1.00 . A A . 6 LYS N 1 1
3 4888 1 1 6 LYS NZ N -7.458 -7.706 -25.941 1.00 . A A . 6 LYS NZ 1 1
3 4889 1 1 6 LYS O O -8.120 -9.666 -18.383 1.00 . A A . 6 LYS O 1 1
3 4890 1 1 7 LEU C C -10.930 -10.526 -17.168 1.00 . A A . 7 LEU C 1 1
3 4891 1 1 7 LEU CA C -10.682 -9.066 -17.478 1.00 . A A . 7 LEU CA 1 1
3 4892 1 1 7 LEU CB C -11.967 -8.265 -17.274 1.00 . A A . 7 LEU CB 1 1
3 4893 1 1 7 LEU CD1 C -10.700 -6.109 -17.161 1.00 . A A . 7 LEU CD1 1 1
3 4894 1 1 7 LEU CD2 C -13.116 -6.177 -16.533 1.00 . A A . 7 LEU CD2 1 1
3 4895 1 1 7 LEU CG C -11.805 -6.943 -16.539 1.00 . A A . 7 LEU CG 1 1
3 4896 1 1 7 LEU H H -10.791 -8.543 -19.521 1.00 . A A . 7 LEU H 1 1
3 4897 1 1 7 LEU HA H -9.920 -8.691 -16.810 1.00 . A A . 7 LEU HA 1 1
3 4898 1 1 7 LEU HB2 H -12.387 -8.056 -18.239 1.00 . A A . 7 LEU HB2 1 1
3 4899 1 1 7 LEU HB3 H -12.661 -8.878 -16.720 1.00 . A A . 7 LEU HB3 1 1
3 4900 1 1 7 LEU HD11 H -10.930 -5.923 -18.199 1.00 . A A . 7 LEU HD11 1 1
3 4901 1 1 7 LEU HD12 H -10.619 -5.170 -16.633 1.00 . A A . 7 LEU HD12 1 1
3 4902 1 1 7 LEU HD13 H -9.766 -6.647 -17.087 1.00 . A A . 7 LEU HD13 1 1
3 4903 1 1 7 LEU HD21 H -12.984 -5.244 -16.007 1.00 . A A . 7 LEU HD21 1 1
3 4904 1 1 7 LEU HD22 H -13.421 -5.978 -17.551 1.00 . A A . 7 LEU HD22 1 1
3 4905 1 1 7 LEU HD23 H -13.874 -6.767 -16.041 1.00 . A A . 7 LEU HD23 1 1
3 4906 1 1 7 LEU HG H -11.539 -7.147 -15.522 1.00 . A A . 7 LEU HG 1 1
3 4907 1 1 7 LEU N N -10.195 -8.923 -18.838 1.00 . A A . 7 LEU N 1 1
3 4908 1 1 7 LEU O O -11.768 -11.173 -17.794 1.00 . A A . 7 LEU O 1 1
3 4909 1 1 8 SER C C -11.602 -12.618 -15.000 1.00 . A A . 8 SER C 1 1
3 4910 1 1 8 SER CA C -10.324 -12.428 -15.816 1.00 . A A . 8 SER CA 1 1
3 4911 1 1 8 SER CB C -9.092 -12.876 -15.020 1.00 . A A . 8 SER CB 1 1
3 4912 1 1 8 SER H H -9.541 -10.471 -15.748 1.00 . A A . 8 SER H 1 1
3 4913 1 1 8 SER HA H -10.395 -13.019 -16.718 1.00 . A A . 8 SER HA 1 1
3 4914 1 1 8 SER HB2 H -8.200 -12.539 -15.524 1.00 . A A . 8 SER HB2 1 1
3 4915 1 1 8 SER HB3 H -9.131 -12.442 -14.032 1.00 . A A . 8 SER HB3 1 1
3 4916 1 1 8 SER HG H -9.248 -14.541 -13.982 1.00 . A A . 8 SER HG 1 1
3 4917 1 1 8 SER N N -10.190 -11.041 -16.206 1.00 . A A . 8 SER N 1 1
3 4918 1 1 8 SER O O -12.202 -11.630 -14.562 1.00 . A A . 8 SER O 1 1
3 4919 1 1 8 SER OG O -9.041 -14.287 -14.897 1.00 . A A . 8 SER OG 1 1
3 4920 1 1 9 SER C C -13.514 -13.419 -12.854 1.00 . A A . 9 SER C 1 1
3 4921 1 1 9 SER CA C -13.300 -14.170 -14.175 1.00 . A A . 9 SER CA 1 1
3 4922 1 1 9 SER CB C -13.429 -15.678 -13.960 1.00 . A A . 9 SER CB 1 1
3 4923 1 1 9 SER H H -11.417 -14.606 -15.046 1.00 . A A . 9 SER H 1 1
3 4924 1 1 9 SER HA H -14.066 -13.857 -14.867 1.00 . A A . 9 SER HA 1 1
3 4925 1 1 9 SER HB2 H -14.273 -15.876 -13.316 1.00 . A A . 9 SER HB2 1 1
3 4926 1 1 9 SER HB3 H -13.582 -16.163 -14.914 1.00 . A A . 9 SER HB3 1 1
3 4927 1 1 9 SER HG H -12.106 -17.110 -13.678 1.00 . A A . 9 SER HG 1 1
3 4928 1 1 9 SER N N -12.008 -13.865 -14.789 1.00 . A A . 9 SER N 1 1
3 4929 1 1 9 SER O O -14.617 -12.946 -12.584 1.00 . A A . 9 SER O 1 1
3 4930 1 1 9 SER OG O -12.256 -16.205 -13.359 1.00 . A A . 9 SER OG 1 1
3 4931 1 1 10 ASN C C -13.113 -11.193 -10.915 1.00 . A A . 10 ASN C 1 1
3 4932 1 1 10 ASN CA C -12.529 -12.596 -10.766 1.00 . A A . 10 ASN CA 1 1
3 4933 1 1 10 ASN CB C -11.144 -12.514 -10.109 1.00 . A A . 10 ASN CB 1 1
3 4934 1 1 10 ASN CG C -10.585 -13.872 -9.707 1.00 . A A . 10 ASN CG 1 1
3 4935 1 1 10 ASN H H -11.592 -13.663 -12.350 1.00 . A A . 10 ASN H 1 1
3 4936 1 1 10 ASN HA H -13.182 -13.171 -10.128 1.00 . A A . 10 ASN HA 1 1
3 4937 1 1 10 ASN HB2 H -10.454 -12.057 -10.801 1.00 . A A . 10 ASN HB2 1 1
3 4938 1 1 10 ASN HB3 H -11.212 -11.898 -9.223 1.00 . A A . 10 ASN HB3 1 1
3 4939 1 1 10 ASN HD21 H -12.389 -14.505 -9.138 1.00 . A A . 10 ASN HD21 1 1
3 4940 1 1 10 ASN HD22 H -11.099 -15.648 -8.962 1.00 . A A . 10 ASN HD22 1 1
3 4941 1 1 10 ASN N N -12.450 -13.284 -12.061 1.00 . A A . 10 ASN N 1 1
3 4942 1 1 10 ASN ND2 N -11.441 -14.762 -9.222 1.00 . A A . 10 ASN ND2 1 1
3 4943 1 1 10 ASN O O -14.041 -10.824 -10.197 1.00 . A A . 10 ASN O 1 1
3 4944 1 1 10 ASN OD1 O -9.380 -14.114 -9.811 1.00 . A A . 10 ASN OD1 1 1
3 4945 1 1 11 GLN C C -14.523 -9.094 -12.527 1.00 . A A . 11 GLN C 1 1
3 4946 1 1 11 GLN CA C -13.064 -9.068 -12.109 1.00 . A A . 11 GLN CA 1 1
3 4947 1 1 11 GLN CB C -12.255 -8.399 -13.226 1.00 . A A . 11 GLN CB 1 1
3 4948 1 1 11 GLN CD C -10.250 -7.844 -11.797 1.00 . A A . 11 GLN CD 1 1
3 4949 1 1 11 GLN CG C -10.750 -8.513 -13.062 1.00 . A A . 11 GLN CG 1 1
3 4950 1 1 11 GLN H H -11.870 -10.790 -12.428 1.00 . A A . 11 GLN H 1 1
3 4951 1 1 11 GLN HA H -12.960 -8.500 -11.200 1.00 . A A . 11 GLN HA 1 1
3 4952 1 1 11 GLN HB2 H -12.525 -8.851 -14.168 1.00 . A A . 11 GLN HB2 1 1
3 4953 1 1 11 GLN HB3 H -12.513 -7.350 -13.256 1.00 . A A . 11 GLN HB3 1 1
3 4954 1 1 11 GLN HE21 H -9.964 -6.136 -12.771 1.00 . A A . 11 GLN HE21 1 1
3 4955 1 1 11 GLN HE22 H -9.570 -6.112 -11.087 1.00 . A A . 11 GLN HE22 1 1
3 4956 1 1 11 GLN HG2 H -10.486 -9.558 -13.032 1.00 . A A . 11 GLN HG2 1 1
3 4957 1 1 11 GLN HG3 H -10.276 -8.046 -13.914 1.00 . A A . 11 GLN HG3 1 1
3 4958 1 1 11 GLN N N -12.589 -10.429 -11.868 1.00 . A A . 11 GLN N 1 1
3 4959 1 1 11 GLN NE2 N -9.891 -6.573 -11.899 1.00 . A A . 11 GLN NE2 1 1
3 4960 1 1 11 GLN O O -15.354 -8.335 -12.025 1.00 . A A . 11 GLN O 1 1
3 4961 1 1 11 GLN OE1 O -10.179 -8.471 -10.742 1.00 . A A . 11 GLN OE1 1 1
3 4962 1 1 12 VAL C C -17.181 -10.567 -13.050 1.00 . A A . 12 VAL C 1 1
3 4963 1 1 12 VAL CA C -16.131 -10.092 -14.053 1.00 . A A . 12 VAL CA 1 1
3 4964 1 1 12 VAL CB C -16.079 -11.036 -15.270 1.00 . A A . 12 VAL CB 1 1
3 4965 1 1 12 VAL CG1 C -17.442 -11.164 -15.934 1.00 . A A . 12 VAL CG1 1 1
3 4966 1 1 12 VAL CG2 C -15.039 -10.535 -16.262 1.00 . A A . 12 VAL CG2 1 1
3 4967 1 1 12 VAL H H -14.120 -10.631 -13.717 1.00 . A A . 12 VAL H 1 1
3 4968 1 1 12 VAL HA H -16.406 -9.107 -14.401 1.00 . A A . 12 VAL HA 1 1
3 4969 1 1 12 VAL HB H -15.774 -12.014 -14.929 1.00 . A A . 12 VAL HB 1 1
3 4970 1 1 12 VAL HG11 H -17.774 -10.191 -16.270 1.00 . A A . 12 VAL HG11 1 1
3 4971 1 1 12 VAL HG12 H -17.370 -11.833 -16.778 1.00 . A A . 12 VAL HG12 1 1
3 4972 1 1 12 VAL HG13 H -18.150 -11.559 -15.221 1.00 . A A . 12 VAL HG13 1 1
3 4973 1 1 12 VAL HG21 H -15.363 -9.588 -16.669 1.00 . A A . 12 VAL HG21 1 1
3 4974 1 1 12 VAL HG22 H -14.090 -10.404 -15.755 1.00 . A A . 12 VAL HG22 1 1
3 4975 1 1 12 VAL HG23 H -14.928 -11.253 -17.062 1.00 . A A . 12 VAL HG23 1 1
3 4976 1 1 12 VAL N N -14.818 -9.998 -13.442 1.00 . A A . 12 VAL N 1 1
3 4977 1 1 12 VAL O O -18.341 -10.181 -13.143 1.00 . A A . 12 VAL O 1 1
3 4978 1 1 13 LYS C C -18.179 -10.686 -10.219 1.00 . A A . 13 LYS C 1 1
3 4979 1 1 13 LYS CA C -17.651 -11.848 -11.059 1.00 . A A . 13 LYS CA 1 1
3 4980 1 1 13 LYS CB C -16.872 -12.827 -10.211 1.00 . A A . 13 LYS CB 1 1
3 4981 1 1 13 LYS CD C -18.674 -14.494 -10.557 1.00 . A A . 13 LYS CD 1 1
3 4982 1 1 13 LYS CE C -19.656 -15.442 -9.892 1.00 . A A . 13 LYS CE 1 1
3 4983 1 1 13 LYS CG C -17.749 -13.834 -9.549 1.00 . A A . 13 LYS CG 1 1
3 4984 1 1 13 LYS H H -15.870 -11.752 -12.100 1.00 . A A . 13 LYS H 1 1
3 4985 1 1 13 LYS HA H -18.481 -12.362 -11.518 1.00 . A A . 13 LYS HA 1 1
3 4986 1 1 13 LYS HB2 H -16.162 -13.349 -10.835 1.00 . A A . 13 LYS HB2 1 1
3 4987 1 1 13 LYS HB3 H -16.340 -12.285 -9.445 1.00 . A A . 13 LYS HB3 1 1
3 4988 1 1 13 LYS HD2 H -19.230 -13.724 -11.070 1.00 . A A . 13 LYS HD2 1 1
3 4989 1 1 13 LYS HD3 H -18.081 -15.045 -11.271 1.00 . A A . 13 LYS HD3 1 1
3 4990 1 1 13 LYS HE2 H -19.110 -16.276 -9.476 1.00 . A A . 13 LYS HE2 1 1
3 4991 1 1 13 LYS HE3 H -20.167 -14.915 -9.102 1.00 . A A . 13 LYS HE3 1 1
3 4992 1 1 13 LYS HG2 H -17.123 -14.578 -9.097 1.00 . A A . 13 LYS HG2 1 1
3 4993 1 1 13 LYS HG3 H -18.331 -13.331 -8.805 1.00 . A A . 13 LYS HG3 1 1
3 4994 1 1 13 LYS HZ1 H -21.269 -16.671 -10.408 1.00 . A A . 13 LYS HZ1 1 1
3 4995 1 1 13 LYS HZ2 H -20.185 -16.385 -11.683 1.00 . A A . 13 LYS HZ2 1 1
3 4996 1 1 13 LYS HZ3 H -21.266 -15.168 -11.198 1.00 . A A . 13 LYS HZ3 1 1
3 4997 1 1 13 LYS N N -16.779 -11.393 -12.094 1.00 . A A . 13 LYS N 1 1
3 4998 1 1 13 LYS NZ N -20.661 -15.954 -10.862 1.00 . A A . 13 LYS NZ 1 1
3 4999 1 1 13 LYS O O -19.361 -10.650 -9.863 1.00 . A A . 13 LYS O 1 1
3 5000 1 1 14 LEU C C -18.626 -7.693 -10.107 1.00 . A A . 14 LEU C 1 1
3 5001 1 1 14 LEU CA C -17.726 -8.523 -9.206 1.00 . A A . 14 LEU CA 1 1
3 5002 1 1 14 LEU CB C -16.518 -7.686 -8.760 1.00 . A A . 14 LEU CB 1 1
3 5003 1 1 14 LEU CD1 C -16.835 -8.119 -6.302 1.00 . A A . 14 LEU CD1 1 1
3 5004 1 1 14 LEU CD2 C -15.207 -9.506 -7.596 1.00 . A A . 14 LEU CD2 1 1
3 5005 1 1 14 LEU CG C -15.838 -8.129 -7.453 1.00 . A A . 14 LEU CG 1 1
3 5006 1 1 14 LEU H H -16.363 -9.842 -10.162 1.00 . A A . 14 LEU H 1 1
3 5007 1 1 14 LEU HA H -18.288 -8.825 -8.333 1.00 . A A . 14 LEU HA 1 1
3 5008 1 1 14 LEU HB2 H -15.781 -7.710 -9.550 1.00 . A A . 14 LEU HB2 1 1
3 5009 1 1 14 LEU HB3 H -16.845 -6.665 -8.635 1.00 . A A . 14 LEU HB3 1 1
3 5010 1 1 14 LEU HD11 H -16.335 -8.411 -5.392 1.00 . A A . 14 LEU HD11 1 1
3 5011 1 1 14 LEU HD12 H -17.242 -7.125 -6.188 1.00 . A A . 14 LEU HD12 1 1
3 5012 1 1 14 LEU HD13 H -17.634 -8.814 -6.513 1.00 . A A . 14 LEU HD13 1 1
3 5013 1 1 14 LEU HD21 H -15.973 -10.231 -7.829 1.00 . A A . 14 LEU HD21 1 1
3 5014 1 1 14 LEU HD22 H -14.475 -9.486 -8.390 1.00 . A A . 14 LEU HD22 1 1
3 5015 1 1 14 LEU HD23 H -14.724 -9.779 -6.669 1.00 . A A . 14 LEU HD23 1 1
3 5016 1 1 14 LEU HG H -15.053 -7.427 -7.213 1.00 . A A . 14 LEU HG 1 1
3 5017 1 1 14 LEU N N -17.307 -9.732 -9.909 1.00 . A A . 14 LEU N 1 1
3 5018 1 1 14 LEU O O -19.655 -7.178 -9.669 1.00 . A A . 14 LEU O 1 1
3 5019 1 1 15 LEU C C -20.417 -7.469 -12.489 1.00 . A A . 15 LEU C 1 1
3 5020 1 1 15 LEU CA C -19.016 -6.877 -12.370 1.00 . A A . 15 LEU CA 1 1
3 5021 1 1 15 LEU CB C -18.295 -6.918 -13.719 1.00 . A A . 15 LEU CB 1 1
3 5022 1 1 15 LEU CD1 C -16.331 -6.297 -15.134 1.00 . A A . 15 LEU CD1 1 1
3 5023 1 1 15 LEU CD2 C -17.069 -4.765 -13.307 1.00 . A A . 15 LEU CD2 1 1
3 5024 1 1 15 LEU CG C -16.935 -6.216 -13.747 1.00 . A A . 15 LEU CG 1 1
3 5025 1 1 15 LEU H H -17.387 -8.008 -11.641 1.00 . A A . 15 LEU H 1 1
3 5026 1 1 15 LEU HA H -19.099 -5.852 -12.055 1.00 . A A . 15 LEU HA 1 1
3 5027 1 1 15 LEU HB2 H -18.149 -7.953 -13.991 1.00 . A A . 15 LEU HB2 1 1
3 5028 1 1 15 LEU HB3 H -18.928 -6.458 -14.459 1.00 . A A . 15 LEU HB3 1 1
3 5029 1 1 15 LEU HD11 H -15.341 -5.863 -15.121 1.00 . A A . 15 LEU HD11 1 1
3 5030 1 1 15 LEU HD12 H -16.268 -7.331 -15.439 1.00 . A A . 15 LEU HD12 1 1
3 5031 1 1 15 LEU HD13 H -16.956 -5.755 -15.827 1.00 . A A . 15 LEU HD13 1 1
3 5032 1 1 15 LEU HD21 H -17.554 -4.723 -12.342 1.00 . A A . 15 LEU HD21 1 1
3 5033 1 1 15 LEU HD22 H -16.083 -4.316 -13.230 1.00 . A A . 15 LEU HD22 1 1
3 5034 1 1 15 LEU HD23 H -17.659 -4.220 -14.029 1.00 . A A . 15 LEU HD23 1 1
3 5035 1 1 15 LEU HG H -16.265 -6.711 -13.061 1.00 . A A . 15 LEU HG 1 1
3 5036 1 1 15 LEU N N -18.235 -7.591 -11.373 1.00 . A A . 15 LEU N 1 1
3 5037 1 1 15 LEU O O -21.406 -6.747 -12.441 1.00 . A A . 15 LEU O 1 1
3 5038 1 1 16 GLU C C -22.638 -9.238 -11.514 1.00 . A A . 16 GLU C 1 1
3 5039 1 1 16 GLU CA C -21.746 -9.511 -12.719 1.00 . A A . 16 GLU CA 1 1
3 5040 1 1 16 GLU CB C -21.472 -11.014 -12.824 1.00 . A A . 16 GLU CB 1 1
3 5041 1 1 16 GLU CD C -22.382 -13.343 -12.516 1.00 . A A . 16 GLU CD 1 1
3 5042 1 1 16 GLU CG C -22.715 -11.881 -12.724 1.00 . A A . 16 GLU CG 1 1
3 5043 1 1 16 GLU H H -19.641 -9.302 -12.658 1.00 . A A . 16 GLU H 1 1
3 5044 1 1 16 GLU HA H -22.249 -9.181 -13.614 1.00 . A A . 16 GLU HA 1 1
3 5045 1 1 16 GLU HB2 H -20.997 -11.213 -13.774 1.00 . A A . 16 GLU HB2 1 1
3 5046 1 1 16 GLU HB3 H -20.797 -11.297 -12.033 1.00 . A A . 16 GLU HB3 1 1
3 5047 1 1 16 GLU HG2 H -23.312 -11.540 -11.892 1.00 . A A . 16 GLU HG2 1 1
3 5048 1 1 16 GLU HG3 H -23.283 -11.783 -13.637 1.00 . A A . 16 GLU HG3 1 1
3 5049 1 1 16 GLU N N -20.482 -8.789 -12.618 1.00 . A A . 16 GLU N 1 1
3 5050 1 1 16 GLU O O -23.782 -8.802 -11.661 1.00 . A A . 16 GLU O 1 1
3 5051 1 1 16 GLU OE1 O -22.098 -13.736 -11.365 1.00 . A A . 16 GLU OE1 1 1
3 5052 1 1 16 GLU OE2 O -22.395 -14.109 -13.501 1.00 . A A . 16 GLU OE2 1 1
3 5053 1 1 17 THR C C -23.396 -7.951 -8.908 1.00 . A A . 17 THR C 1 1
3 5054 1 1 17 THR CA C -22.858 -9.369 -9.100 1.00 . A A . 17 THR CA 1 1
3 5055 1 1 17 THR CB C -21.993 -9.774 -7.889 1.00 . A A . 17 THR CB 1 1
3 5056 1 1 17 THR CG2 C -22.822 -9.816 -6.612 1.00 . A A . 17 THR CG2 1 1
3 5057 1 1 17 THR H H -21.156 -9.754 -10.285 1.00 . A A . 17 THR H 1 1
3 5058 1 1 17 THR HA H -23.691 -10.053 -9.161 1.00 . A A . 17 THR HA 1 1
3 5059 1 1 17 THR HB H -21.203 -9.047 -7.769 1.00 . A A . 17 THR HB 1 1
3 5060 1 1 17 THR HG1 H -20.616 -10.965 -8.674 1.00 . A A . 17 THR HG1 1 1
3 5061 1 1 17 THR HG21 H -22.192 -10.097 -5.782 1.00 . A A . 17 THR HG21 1 1
3 5062 1 1 17 THR HG22 H -23.616 -10.539 -6.723 1.00 . A A . 17 THR HG22 1 1
3 5063 1 1 17 THR HG23 H -23.246 -8.841 -6.427 1.00 . A A . 17 THR HG23 1 1
3 5064 1 1 17 THR N N -22.098 -9.484 -10.332 1.00 . A A . 17 THR N 1 1
3 5065 1 1 17 THR O O -24.549 -7.766 -8.521 1.00 . A A . 17 THR O 1 1
3 5066 1 1 17 THR OG1 O -21.410 -11.066 -8.128 1.00 . A A . 17 THR OG1 1 1
3 5067 1 1 18 ALA C C -23.932 -5.156 -10.176 1.00 . A A . 18 ALA C 1 1
3 5068 1 1 18 ALA CA C -22.966 -5.565 -9.070 1.00 . A A . 18 ALA CA 1 1
3 5069 1 1 18 ALA CB C -21.741 -4.669 -9.068 1.00 . A A . 18 ALA CB 1 1
3 5070 1 1 18 ALA H H -21.674 -7.168 -9.565 1.00 . A A . 18 ALA H 1 1
3 5071 1 1 18 ALA HA H -23.463 -5.461 -8.116 1.00 . A A . 18 ALA HA 1 1
3 5072 1 1 18 ALA HB1 H -21.046 -5.013 -8.314 1.00 . A A . 18 ALA HB1 1 1
3 5073 1 1 18 ALA HB2 H -21.267 -4.707 -10.037 1.00 . A A . 18 ALA HB2 1 1
3 5074 1 1 18 ALA HB3 H -22.037 -3.654 -8.849 1.00 . A A . 18 ALA HB3 1 1
3 5075 1 1 18 ALA N N -22.571 -6.958 -9.219 1.00 . A A . 18 ALA N 1 1
3 5076 1 1 18 ALA O O -24.884 -4.414 -9.936 1.00 . A A . 18 ALA O 1 1
3 5077 1 1 19 PHE C C -25.971 -5.824 -12.210 1.00 . A A . 19 PHE C 1 1
3 5078 1 1 19 PHE CA C -24.548 -5.406 -12.526 1.00 . A A . 19 PHE CA 1 1
3 5079 1 1 19 PHE CB C -24.031 -6.190 -13.739 1.00 . A A . 19 PHE CB 1 1
3 5080 1 1 19 PHE CD1 C -25.938 -6.940 -15.194 1.00 . A A . 19 PHE CD1 1 1
3 5081 1 1 19 PHE CD2 C -24.602 -5.111 -15.928 1.00 . A A . 19 PHE CD2 1 1
3 5082 1 1 19 PHE CE1 C -26.710 -6.840 -16.335 1.00 . A A . 19 PHE CE1 1 1
3 5083 1 1 19 PHE CE2 C -25.369 -5.008 -17.074 1.00 . A A . 19 PHE CE2 1 1
3 5084 1 1 19 PHE CG C -24.877 -6.075 -14.977 1.00 . A A . 19 PHE CG 1 1
3 5085 1 1 19 PHE CZ C -26.425 -5.873 -17.277 1.00 . A A . 19 PHE CZ 1 1
3 5086 1 1 19 PHE H H -22.901 -6.236 -11.506 1.00 . A A . 19 PHE H 1 1
3 5087 1 1 19 PHE HA H -24.522 -4.348 -12.743 1.00 . A A . 19 PHE HA 1 1
3 5088 1 1 19 PHE HB2 H -23.044 -5.838 -13.985 1.00 . A A . 19 PHE HB2 1 1
3 5089 1 1 19 PHE HB3 H -23.972 -7.236 -13.474 1.00 . A A . 19 PHE HB3 1 1
3 5090 1 1 19 PHE HD1 H -26.161 -7.697 -14.456 1.00 . A A . 19 PHE HD1 1 1
3 5091 1 1 19 PHE HD2 H -23.777 -4.432 -15.769 1.00 . A A . 19 PHE HD2 1 1
3 5092 1 1 19 PHE HE1 H -27.538 -7.518 -16.490 1.00 . A A . 19 PHE HE1 1 1
3 5093 1 1 19 PHE HE2 H -25.142 -4.249 -17.808 1.00 . A A . 19 PHE HE2 1 1
3 5094 1 1 19 PHE HZ H -27.024 -5.794 -18.171 1.00 . A A . 19 PHE HZ 1 1
3 5095 1 1 19 PHE N N -23.688 -5.663 -11.380 1.00 . A A . 19 PHE N 1 1
3 5096 1 1 19 PHE O O -26.887 -5.011 -12.217 1.00 . A A . 19 PHE O 1 1
3 5097 1 1 20 ARG C C -28.077 -7.209 -10.377 1.00 . A A . 20 ARG C 1 1
3 5098 1 1 20 ARG CA C -27.435 -7.694 -11.675 1.00 . A A . 20 ARG CA 1 1
3 5099 1 1 20 ARG CB C -27.312 -9.211 -11.687 1.00 . A A . 20 ARG CB 1 1
3 5100 1 1 20 ARG CD C -27.532 -10.179 -9.407 1.00 . A A . 20 ARG CD 1 1
3 5101 1 1 20 ARG CG C -26.571 -9.762 -10.498 1.00 . A A . 20 ARG CG 1 1
3 5102 1 1 20 ARG CZ C -26.958 -10.484 -7.031 1.00 . A A . 20 ARG CZ 1 1
3 5103 1 1 20 ARG H H -25.322 -7.664 -11.805 1.00 . A A . 20 ARG H 1 1
3 5104 1 1 20 ARG HA H -28.058 -7.415 -12.490 1.00 . A A . 20 ARG HA 1 1
3 5105 1 1 20 ARG HB2 H -28.301 -9.643 -11.699 1.00 . A A . 20 ARG HB2 1 1
3 5106 1 1 20 ARG HB3 H -26.785 -9.508 -12.581 1.00 . A A . 20 ARG HB3 1 1
3 5107 1 1 20 ARG HD2 H -28.505 -9.771 -9.638 1.00 . A A . 20 ARG HD2 1 1
3 5108 1 1 20 ARG HD3 H -27.590 -11.259 -9.387 1.00 . A A . 20 ARG HD3 1 1
3 5109 1 1 20 ARG HE H -26.989 -8.729 -7.987 1.00 . A A . 20 ARG HE 1 1
3 5110 1 1 20 ARG HG2 H -26.008 -10.609 -10.822 1.00 . A A . 20 ARG HG2 1 1
3 5111 1 1 20 ARG HG3 H -25.904 -9.004 -10.114 1.00 . A A . 20 ARG HG3 1 1
3 5112 1 1 20 ARG HH11 H -27.236 -12.209 -8.055 1.00 . A A . 20 ARG HH11 1 1
3 5113 1 1 20 ARG HH12 H -26.914 -12.398 -6.360 1.00 . A A . 20 ARG HH12 1 1
3 5114 1 1 20 ARG HH21 H -26.601 -8.952 -5.745 1.00 . A A . 20 ARG HH21 1 1
3 5115 1 1 20 ARG HH22 H -26.585 -10.546 -5.035 1.00 . A A . 20 ARG HH22 1 1
3 5116 1 1 20 ARG N N -26.125 -7.099 -11.892 1.00 . A A . 20 ARG N 1 1
3 5117 1 1 20 ARG NE N -27.117 -9.699 -8.091 1.00 . A A . 20 ARG NE 1 1
3 5118 1 1 20 ARG NH1 N -27.048 -11.800 -7.160 1.00 . A A . 20 ARG NH1 1 1
3 5119 1 1 20 ARG NH2 N -26.688 -9.953 -5.847 1.00 . A A . 20 ARG NH2 1 1
3 5120 1 1 20 ARG O O -29.268 -7.415 -10.152 1.00 . A A . 20 ARG O 1 1
3 5121 1 1 21 ASP C C -28.595 -4.845 -8.351 1.00 . A A . 21 ASP C 1 1
3 5122 1 1 21 ASP CA C -27.784 -6.129 -8.223 1.00 . A A . 21 ASP CA 1 1
3 5123 1 1 21 ASP CB C -26.618 -5.921 -7.256 1.00 . A A . 21 ASP CB 1 1
3 5124 1 1 21 ASP CG C -27.022 -6.140 -5.813 1.00 . A A . 21 ASP CG 1 1
3 5125 1 1 21 ASP H H -26.367 -6.353 -9.785 1.00 . A A . 21 ASP H 1 1
3 5126 1 1 21 ASP HA H -28.425 -6.910 -7.837 1.00 . A A . 21 ASP HA 1 1
3 5127 1 1 21 ASP HB2 H -25.828 -6.615 -7.500 1.00 . A A . 21 ASP HB2 1 1
3 5128 1 1 21 ASP HB3 H -26.250 -4.911 -7.361 1.00 . A A . 21 ASP HB3 1 1
3 5129 1 1 21 ASP N N -27.293 -6.556 -9.528 1.00 . A A . 21 ASP N 1 1
3 5130 1 1 21 ASP O O -29.634 -4.686 -7.710 1.00 . A A . 21 ASP O 1 1
3 5131 1 1 21 ASP OD1 O -27.102 -7.315 -5.391 1.00 . A A . 21 ASP OD1 1 1
3 5132 1 1 21 ASP OD2 O -27.270 -5.149 -5.095 1.00 . A A . 21 ASP OD2 1 1
3 5133 1 1 22 PHE C C -29.477 -2.688 -10.801 1.00 . A A . 22 PHE C 1 1
3 5134 1 1 22 PHE CA C -28.796 -2.675 -9.438 1.00 . A A . 22 PHE CA 1 1
3 5135 1 1 22 PHE CB C -27.795 -1.526 -9.367 1.00 . A A . 22 PHE CB 1 1
3 5136 1 1 22 PHE CD1 C -27.620 -0.675 -7.008 1.00 . A A . 22 PHE CD1 1 1
3 5137 1 1 22 PHE CD2 C -25.867 -2.053 -7.853 1.00 . A A . 22 PHE CD2 1 1
3 5138 1 1 22 PHE CE1 C -26.957 -0.569 -5.801 1.00 . A A . 22 PHE CE1 1 1
3 5139 1 1 22 PHE CE2 C -25.202 -1.953 -6.649 1.00 . A A . 22 PHE CE2 1 1
3 5140 1 1 22 PHE CG C -27.082 -1.418 -8.048 1.00 . A A . 22 PHE CG 1 1
3 5141 1 1 22 PHE CZ C -25.745 -1.210 -5.622 1.00 . A A . 22 PHE CZ 1 1
3 5142 1 1 22 PHE H H -27.278 -4.126 -9.669 1.00 . A A . 22 PHE H 1 1
3 5143 1 1 22 PHE HA H -29.542 -2.542 -8.673 1.00 . A A . 22 PHE HA 1 1
3 5144 1 1 22 PHE HB2 H -27.047 -1.661 -10.136 1.00 . A A . 22 PHE HB2 1 1
3 5145 1 1 22 PHE HB3 H -28.313 -0.600 -9.543 1.00 . A A . 22 PHE HB3 1 1
3 5146 1 1 22 PHE HD1 H -28.567 -0.176 -7.148 1.00 . A A . 22 PHE HD1 1 1
3 5147 1 1 22 PHE HD2 H -25.442 -2.640 -8.653 1.00 . A A . 22 PHE HD2 1 1
3 5148 1 1 22 PHE HE1 H -27.384 0.012 -4.998 1.00 . A A . 22 PHE HE1 1 1
3 5149 1 1 22 PHE HE2 H -24.255 -2.455 -6.513 1.00 . A A . 22 PHE HE2 1 1
3 5150 1 1 22 PHE HZ H -25.222 -1.127 -4.679 1.00 . A A . 22 PHE HZ 1 1
3 5151 1 1 22 PHE N N -28.117 -3.942 -9.197 1.00 . A A . 22 PHE N 1 1
3 5152 1 1 22 PHE O O -30.011 -1.676 -11.259 1.00 . A A . 22 PHE O 1 1
3 5153 1 1 23 GLU C C -31.462 -3.780 -12.854 1.00 . A A . 23 GLU C 1 1
3 5154 1 1 23 GLU CA C -29.977 -4.045 -12.775 1.00 . A A . 23 GLU CA 1 1
3 5155 1 1 23 GLU CB C -29.653 -5.473 -13.248 1.00 . A A . 23 GLU CB 1 1
3 5156 1 1 23 GLU CD C -31.445 -6.864 -14.369 1.00 . A A . 23 GLU CD 1 1
3 5157 1 1 23 GLU CG C -30.298 -5.889 -14.562 1.00 . A A . 23 GLU CG 1 1
3 5158 1 1 23 GLU H H -29.069 -4.623 -10.965 1.00 . A A . 23 GLU H 1 1
3 5159 1 1 23 GLU HA H -29.489 -3.347 -13.423 1.00 . A A . 23 GLU HA 1 1
3 5160 1 1 23 GLU HB2 H -28.584 -5.562 -13.364 1.00 . A A . 23 GLU HB2 1 1
3 5161 1 1 23 GLU HB3 H -29.975 -6.163 -12.488 1.00 . A A . 23 GLU HB3 1 1
3 5162 1 1 23 GLU HG2 H -30.683 -5.006 -15.045 1.00 . A A . 23 GLU HG2 1 1
3 5163 1 1 23 GLU HG3 H -29.549 -6.349 -15.191 1.00 . A A . 23 GLU HG3 1 1
3 5164 1 1 23 GLU N N -29.453 -3.855 -11.428 1.00 . A A . 23 GLU N 1 1
3 5165 1 1 23 GLU O O -32.183 -3.899 -11.862 1.00 . A A . 23 GLU O 1 1
3 5166 1 1 23 GLU OE1 O -31.404 -7.654 -13.404 1.00 . A A . 23 GLU OE1 1 1
3 5167 1 1 23 GLU OE2 O -32.393 -6.852 -15.186 1.00 . A A . 23 GLU OE2 1 1
3 5168 1 1 24 THR C C -33.980 -2.051 -14.003 1.00 . A A . 24 THR C 1 1
3 5169 1 1 24 THR CA C -33.278 -3.344 -14.414 1.00 . A A . 24 THR CA 1 1
3 5170 1 1 24 THR CB C -33.987 -4.589 -13.848 1.00 . A A . 24 THR CB 1 1
3 5171 1 1 24 THR CG2 C -35.104 -4.234 -12.884 1.00 . A A . 24 THR CG2 1 1
3 5172 1 1 24 THR H H -31.221 -3.093 -14.714 1.00 . A A . 24 THR H 1 1
3 5173 1 1 24 THR HA H -33.323 -3.414 -15.493 1.00 . A A . 24 THR HA 1 1
3 5174 1 1 24 THR HB H -33.244 -5.167 -13.310 1.00 . A A . 24 THR HB 1 1
3 5175 1 1 24 THR HG1 H -33.857 -6.121 -15.071 1.00 . A A . 24 THR HG1 1 1
3 5176 1 1 24 THR HG21 H -34.687 -3.672 -12.061 1.00 . A A . 24 THR HG21 1 1
3 5177 1 1 24 THR HG22 H -35.561 -5.138 -12.511 1.00 . A A . 24 THR HG22 1 1
3 5178 1 1 24 THR HG23 H -35.843 -3.638 -13.394 1.00 . A A . 24 THR HG23 1 1
3 5179 1 1 24 THR N N -31.883 -3.374 -14.050 1.00 . A A . 24 THR N 1 1
3 5180 1 1 24 THR O O -33.839 -1.557 -12.882 1.00 . A A . 24 THR O 1 1
3 5181 1 1 24 THR OG1 O -34.484 -5.389 -14.920 1.00 . A A . 24 THR OG1 1 1
3 5182 1 1 25 PRO C C -36.994 -0.872 -14.319 1.00 . A A . 25 PRO C 1 1
3 5183 1 1 25 PRO CA C -35.609 -0.359 -14.722 1.00 . A A . 25 PRO CA 1 1
3 5184 1 1 25 PRO CB C -35.651 0.325 -16.089 1.00 . A A . 25 PRO CB 1 1
3 5185 1 1 25 PRO CD C -34.656 -1.831 -16.392 1.00 . A A . 25 PRO CD 1 1
3 5186 1 1 25 PRO CG C -35.499 -0.783 -17.067 1.00 . A A . 25 PRO CG 1 1
3 5187 1 1 25 PRO HA H -35.232 0.322 -13.974 1.00 . A A . 25 PRO HA 1 1
3 5188 1 1 25 PRO HB2 H -36.592 0.837 -16.212 1.00 . A A . 25 PRO HB2 1 1
3 5189 1 1 25 PRO HB3 H -34.836 1.025 -16.169 1.00 . A A . 25 PRO HB3 1 1
3 5190 1 1 25 PRO HD2 H -35.087 -2.806 -16.546 1.00 . A A . 25 PRO HD2 1 1
3 5191 1 1 25 PRO HD3 H -33.646 -1.805 -16.769 1.00 . A A . 25 PRO HD3 1 1
3 5192 1 1 25 PRO HG2 H -36.468 -1.190 -17.313 1.00 . A A . 25 PRO HG2 1 1
3 5193 1 1 25 PRO HG3 H -35.005 -0.422 -17.958 1.00 . A A . 25 PRO HG3 1 1
3 5194 1 1 25 PRO N N -34.699 -1.466 -14.964 1.00 . A A . 25 PRO N 1 1
3 5195 1 1 25 PRO O O -37.648 -0.317 -13.438 1.00 . A A . 25 PRO O 1 1
3 5196 1 1 26 GLU C C -38.635 -4.029 -15.260 1.00 . A A . 26 GLU C 1 1
3 5197 1 1 26 GLU CA C -38.675 -2.609 -14.688 1.00 . A A . 26 GLU CA 1 1
3 5198 1 1 26 GLU CB C -39.839 -1.823 -15.292 1.00 . A A . 26 GLU CB 1 1
3 5199 1 1 26 GLU CD C -41.260 -1.898 -13.212 1.00 . A A . 26 GLU CD 1 1
3 5200 1 1 26 GLU CG C -41.194 -2.170 -14.697 1.00 . A A . 26 GLU CG 1 1
3 5201 1 1 26 GLU H H -36.887 -2.271 -15.731 1.00 . A A . 26 GLU H 1 1
3 5202 1 1 26 GLU HA H -38.787 -2.657 -13.616 1.00 . A A . 26 GLU HA 1 1
3 5203 1 1 26 GLU HB2 H -39.655 -0.773 -15.139 1.00 . A A . 26 GLU HB2 1 1
3 5204 1 1 26 GLU HB3 H -39.876 -2.018 -16.354 1.00 . A A . 26 GLU HB3 1 1
3 5205 1 1 26 GLU HG2 H -41.952 -1.580 -15.191 1.00 . A A . 26 GLU HG2 1 1
3 5206 1 1 26 GLU HG3 H -41.387 -3.219 -14.866 1.00 . A A . 26 GLU HG3 1 1
3 5207 1 1 26 GLU N N -37.423 -1.939 -14.989 1.00 . A A . 26 GLU N 1 1
3 5208 1 1 26 GLU O O -39.643 -4.570 -15.712 1.00 . A A . 26 GLU O 1 1
3 5209 1 1 26 GLU OE1 O -41.522 -0.738 -12.828 1.00 . A A . 26 GLU OE1 1 1
3 5210 1 1 26 GLU OE2 O -41.052 -2.839 -12.419 1.00 . A A . 26 GLU OE2 1 1
3 5211 1 1 27 GLY C C -36.808 -5.861 -17.272 1.00 . A A . 27 GLY C 1 1
3 5212 1 1 27 GLY CA C -37.277 -5.944 -15.833 1.00 . A A . 27 GLY CA 1 1
3 5213 1 1 27 GLY H H -36.681 -4.166 -14.851 1.00 . A A . 27 GLY H 1 1
3 5214 1 1 27 GLY HA2 H -36.549 -6.493 -15.254 1.00 . A A . 27 GLY HA2 1 1
3 5215 1 1 27 GLY HA3 H -38.221 -6.469 -15.803 1.00 . A A . 27 GLY HA3 1 1
3 5216 1 1 27 GLY N N -37.448 -4.625 -15.255 1.00 . A A . 27 GLY N 1 1
3 5217 1 1 27 GLY O O -37.545 -6.197 -18.197 1.00 . A A . 27 GLY O 1 1
3 5218 1 1 28 SER C C -33.910 -6.140 -19.104 1.00 . A A . 28 SER C 1 1
3 5219 1 1 28 SER CA C -35.048 -5.169 -18.795 1.00 . A A . 28 SER CA 1 1
3 5220 1 1 28 SER CB C -34.565 -3.719 -18.925 1.00 . A A . 28 SER CB 1 1
3 5221 1 1 28 SER H H -35.025 -5.191 -16.675 1.00 . A A . 28 SER H 1 1
3 5222 1 1 28 SER HA H -35.847 -5.332 -19.500 1.00 . A A . 28 SER HA 1 1
3 5223 1 1 28 SER HB2 H -35.386 -3.051 -18.713 1.00 . A A . 28 SER HB2 1 1
3 5224 1 1 28 SER HB3 H -33.772 -3.538 -18.211 1.00 . A A . 28 SER HB3 1 1
3 5225 1 1 28 SER HG H -34.350 -2.536 -20.478 1.00 . A A . 28 SER HG 1 1
3 5226 1 1 28 SER N N -35.585 -5.390 -17.459 1.00 . A A . 28 SER N 1 1
3 5227 1 1 28 SER O O -33.633 -6.438 -20.263 1.00 . A A . 28 SER O 1 1
3 5228 1 1 28 SER OG O -34.080 -3.434 -20.227 1.00 . A A . 28 SER OG 1 1
3 5229 1 1 29 GLY C C -30.825 -6.660 -18.318 1.00 . A A . 29 GLY C 1 1
3 5230 1 1 29 GLY CA C -32.092 -7.483 -18.261 1.00 . A A . 29 GLY CA 1 1
3 5231 1 1 29 GLY H H -33.549 -6.429 -17.155 1.00 . A A . 29 GLY H 1 1
3 5232 1 1 29 GLY HA2 H -32.021 -8.185 -17.444 1.00 . A A . 29 GLY HA2 1 1
3 5233 1 1 29 GLY HA3 H -32.201 -8.026 -19.187 1.00 . A A . 29 GLY HA3 1 1
3 5234 1 1 29 GLY N N -33.251 -6.636 -18.064 1.00 . A A . 29 GLY N 1 1
3 5235 1 1 29 GLY O O -29.715 -7.182 -18.217 1.00 . A A . 29 GLY O 1 1
3 5236 1 1 30 ARG C C -29.961 -3.528 -17.299 1.00 . A A . 30 ARG C 1 1
3 5237 1 1 30 ARG CA C -29.913 -4.417 -18.516 1.00 . A A . 30 ARG CA 1 1
3 5238 1 1 30 ARG CB C -29.978 -3.584 -19.768 1.00 . A A . 30 ARG CB 1 1
3 5239 1 1 30 ARG CD C -29.936 -3.581 -22.227 1.00 . A A . 30 ARG CD 1 1
3 5240 1 1 30 ARG CG C -29.727 -4.409 -21.002 1.00 . A A . 30 ARG CG 1 1
3 5241 1 1 30 ARG CZ C -30.042 -3.924 -24.667 1.00 . A A . 30 ARG CZ 1 1
3 5242 1 1 30 ARG H H -31.922 -5.024 -18.578 1.00 . A A . 30 ARG H 1 1
3 5243 1 1 30 ARG HA H -28.997 -4.964 -18.531 1.00 . A A . 30 ARG HA 1 1
3 5244 1 1 30 ARG HB2 H -30.954 -3.130 -19.840 1.00 . A A . 30 ARG HB2 1 1
3 5245 1 1 30 ARG HB3 H -29.227 -2.809 -19.713 1.00 . A A . 30 ARG HB3 1 1
3 5246 1 1 30 ARG HD2 H -30.820 -3.003 -22.066 1.00 . A A . 30 ARG HD2 1 1
3 5247 1 1 30 ARG HD3 H -29.089 -2.920 -22.351 1.00 . A A . 30 ARG HD3 1 1
3 5248 1 1 30 ARG HE H -30.236 -5.374 -23.294 1.00 . A A . 30 ARG HE 1 1
3 5249 1 1 30 ARG HG2 H -28.709 -4.772 -20.988 1.00 . A A . 30 ARG HG2 1 1
3 5250 1 1 30 ARG HG3 H -30.411 -5.238 -21.013 1.00 . A A . 30 ARG HG3 1 1
3 5251 1 1 30 ARG HH11 H -29.724 -1.995 -24.111 1.00 . A A . 30 ARG HH11 1 1
3 5252 1 1 30 ARG HH12 H -29.818 -2.281 -25.829 1.00 . A A . 30 ARG HH12 1 1
3 5253 1 1 30 ARG HH21 H -30.339 -5.718 -25.558 1.00 . A A . 30 ARG HH21 1 1
3 5254 1 1 30 ARG HH22 H -30.158 -4.368 -26.638 1.00 . A A . 30 ARG HH22 1 1
3 5255 1 1 30 ARG N N -31.009 -5.361 -18.484 1.00 . A A . 30 ARG N 1 1
3 5256 1 1 30 ARG NE N -30.089 -4.401 -23.427 1.00 . A A . 30 ARG NE 1 1
3 5257 1 1 30 ARG NH1 N -29.846 -2.631 -24.885 1.00 . A A . 30 ARG NH1 1 1
3 5258 1 1 30 ARG NH2 N -30.194 -4.735 -25.700 1.00 . A A . 30 ARG NH2 1 1
3 5259 1 1 30 ARG O O -30.994 -3.429 -16.639 1.00 . A A . 30 ARG O 1 1
3 5260 1 1 31 VAL C C -28.849 -0.556 -16.271 1.00 . A A . 31 VAL C 1 1
3 5261 1 1 31 VAL CA C -28.802 -2.010 -15.850 1.00 . A A . 31 VAL CA 1 1
3 5262 1 1 31 VAL CB C -27.554 -2.292 -14.992 1.00 . A A . 31 VAL CB 1 1
3 5263 1 1 31 VAL CG1 C -26.277 -1.998 -15.763 1.00 . A A . 31 VAL CG1 1 1
3 5264 1 1 31 VAL CG2 C -27.603 -1.496 -13.698 1.00 . A A . 31 VAL CG2 1 1
3 5265 1 1 31 VAL H H -28.086 -2.939 -17.607 1.00 . A A . 31 VAL H 1 1
3 5266 1 1 31 VAL HA H -29.671 -2.211 -15.245 1.00 . A A . 31 VAL HA 1 1
3 5267 1 1 31 VAL HB H -27.563 -3.343 -14.735 1.00 . A A . 31 VAL HB 1 1
3 5268 1 1 31 VAL HG11 H -26.264 -0.955 -16.049 1.00 . A A . 31 VAL HG11 1 1
3 5269 1 1 31 VAL HG12 H -25.422 -2.214 -15.141 1.00 . A A . 31 VAL HG12 1 1
3 5270 1 1 31 VAL HG13 H -26.245 -2.615 -16.646 1.00 . A A . 31 VAL HG13 1 1
3 5271 1 1 31 VAL HG21 H -28.471 -1.798 -13.127 1.00 . A A . 31 VAL HG21 1 1
3 5272 1 1 31 VAL HG22 H -26.710 -1.688 -13.122 1.00 . A A . 31 VAL HG22 1 1
3 5273 1 1 31 VAL HG23 H -27.667 -0.442 -13.925 1.00 . A A . 31 VAL HG23 1 1
3 5274 1 1 31 VAL N N -28.865 -2.866 -17.013 1.00 . A A . 31 VAL N 1 1
3 5275 1 1 31 VAL O O -28.103 -0.115 -17.146 1.00 . A A . 31 VAL O 1 1
3 5276 1 1 32 SER C C -28.756 2.364 -15.843 1.00 . A A . 32 SER C 1 1
3 5277 1 1 32 SER CA C -30.031 1.546 -15.970 1.00 . A A . 32 SER CA 1 1
3 5278 1 1 32 SER CB C -31.087 2.064 -15.000 1.00 . A A . 32 SER CB 1 1
3 5279 1 1 32 SER H H -30.348 -0.290 -15.009 1.00 . A A . 32 SER H 1 1
3 5280 1 1 32 SER HA H -30.405 1.620 -16.977 1.00 . A A . 32 SER HA 1 1
3 5281 1 1 32 SER HB2 H -31.881 1.338 -14.924 1.00 . A A . 32 SER HB2 1 1
3 5282 1 1 32 SER HB3 H -30.633 2.196 -14.032 1.00 . A A . 32 SER HB3 1 1
3 5283 1 1 32 SER HG H -32.257 3.148 -16.145 1.00 . A A . 32 SER HG 1 1
3 5284 1 1 32 SER N N -29.785 0.151 -15.672 1.00 . A A . 32 SER N 1 1
3 5285 1 1 32 SER O O -27.960 2.171 -14.918 1.00 . A A . 32 SER O 1 1
3 5286 1 1 32 SER OG O -31.628 3.305 -15.427 1.00 . A A . 32 SER OG 1 1
3 5287 1 1 33 THR C C -27.334 5.045 -15.574 1.00 . A A . 33 THR C 1 1
3 5288 1 1 33 THR CA C -27.416 4.153 -16.806 1.00 . A A . 33 THR CA 1 1
3 5289 1 1 33 THR CB C -27.401 5.019 -18.074 1.00 . A A . 33 THR CB 1 1
3 5290 1 1 33 THR CG2 C -26.784 4.259 -19.231 1.00 . A A . 33 THR CG2 1 1
3 5291 1 1 33 THR H H -29.270 3.383 -17.482 1.00 . A A . 33 THR H 1 1
3 5292 1 1 33 THR HA H -26.541 3.518 -16.830 1.00 . A A . 33 THR HA 1 1
3 5293 1 1 33 THR HB H -26.804 5.897 -17.882 1.00 . A A . 33 THR HB 1 1
3 5294 1 1 33 THR HG1 H -28.813 5.490 -19.370 1.00 . A A . 33 THR HG1 1 1
3 5295 1 1 33 THR HG21 H -26.817 4.869 -20.121 1.00 . A A . 33 THR HG21 1 1
3 5296 1 1 33 THR HG22 H -27.334 3.343 -19.397 1.00 . A A . 33 THR HG22 1 1
3 5297 1 1 33 THR HG23 H -25.755 4.024 -18.993 1.00 . A A . 33 THR HG23 1 1
3 5298 1 1 33 THR N N -28.584 3.287 -16.776 1.00 . A A . 33 THR N 1 1
3 5299 1 1 33 THR O O -26.270 5.567 -15.244 1.00 . A A . 33 THR O 1 1
3 5300 1 1 33 THR OG1 O -28.732 5.430 -18.410 1.00 . A A . 33 THR OG1 1 1
3 5301 1 1 34 ASP C C -27.823 5.220 -12.524 1.00 . A A . 34 ASP C 1 1
3 5302 1 1 34 ASP CA C -28.489 5.986 -13.665 1.00 . A A . 34 ASP CA 1 1
3 5303 1 1 34 ASP CB C -29.931 6.329 -13.299 1.00 . A A . 34 ASP CB 1 1
3 5304 1 1 34 ASP CG C -30.018 7.140 -12.024 1.00 . A A . 34 ASP CG 1 1
3 5305 1 1 34 ASP H H -29.281 4.782 -15.217 1.00 . A A . 34 ASP H 1 1
3 5306 1 1 34 ASP HA H -27.941 6.899 -13.840 1.00 . A A . 34 ASP HA 1 1
3 5307 1 1 34 ASP HB2 H -30.371 6.901 -14.100 1.00 . A A . 34 ASP HB2 1 1
3 5308 1 1 34 ASP HB3 H -30.490 5.412 -13.164 1.00 . A A . 34 ASP HB3 1 1
3 5309 1 1 34 ASP N N -28.454 5.203 -14.888 1.00 . A A . 34 ASP N 1 1
3 5310 1 1 34 ASP O O -27.248 5.811 -11.607 1.00 . A A . 34 ASP O 1 1
3 5311 1 1 34 ASP OD1 O -29.889 8.382 -12.093 1.00 . A A . 34 ASP OD1 1 1
3 5312 1 1 34 ASP OD2 O -30.197 6.545 -10.943 1.00 . A A . 34 ASP OD2 1 1
3 5313 1 1 35 GLN C C -25.862 2.746 -11.776 1.00 . A A . 35 GLN C 1 1
3 5314 1 1 35 GLN CA C -27.345 3.031 -11.562 1.00 . A A . 35 GLN CA 1 1
3 5315 1 1 35 GLN CB C -28.114 1.715 -11.519 1.00 . A A . 35 GLN CB 1 1
3 5316 1 1 35 GLN CD C -29.834 2.464 -9.817 1.00 . A A . 35 GLN CD 1 1
3 5317 1 1 35 GLN CG C -29.592 1.870 -11.189 1.00 . A A . 35 GLN CG 1 1
3 5318 1 1 35 GLN H H -28.293 3.483 -13.397 1.00 . A A . 35 GLN H 1 1
3 5319 1 1 35 GLN HA H -27.468 3.537 -10.617 1.00 . A A . 35 GLN HA 1 1
3 5320 1 1 35 GLN HB2 H -28.035 1.233 -12.485 1.00 . A A . 35 GLN HB2 1 1
3 5321 1 1 35 GLN HB3 H -27.662 1.078 -10.771 1.00 . A A . 35 GLN HB3 1 1
3 5322 1 1 35 GLN HE21 H -29.972 4.293 -10.593 1.00 . A A . 35 GLN HE21 1 1
3 5323 1 1 35 GLN HE22 H -30.174 4.184 -8.876 1.00 . A A . 35 GLN HE22 1 1
3 5324 1 1 35 GLN HG2 H -30.040 2.521 -11.921 1.00 . A A . 35 GLN HG2 1 1
3 5325 1 1 35 GLN HG3 H -30.062 0.899 -11.233 1.00 . A A . 35 GLN HG3 1 1
3 5326 1 1 35 GLN N N -27.880 3.896 -12.607 1.00 . A A . 35 GLN N 1 1
3 5327 1 1 35 GLN NE2 N -30.008 3.777 -9.757 1.00 . A A . 35 GLN NE2 1 1
3 5328 1 1 35 GLN O O -25.174 2.308 -10.856 1.00 . A A . 35 GLN O 1 1
3 5329 1 1 35 GLN OE1 O -29.891 1.746 -8.822 1.00 . A A . 35 GLN OE1 1 1
3 5330 1 1 36 ILE C C -23.054 3.508 -12.366 1.00 . A A . 36 ILE C 1 1
3 5331 1 1 36 ILE CA C -23.969 2.765 -13.325 1.00 . A A . 36 ILE CA 1 1
3 5332 1 1 36 ILE CB C -23.659 3.195 -14.774 1.00 . A A . 36 ILE CB 1 1
3 5333 1 1 36 ILE CD1 C -24.324 2.831 -17.198 1.00 . A A . 36 ILE CD1 1 1
3 5334 1 1 36 ILE CG1 C -24.581 2.471 -15.752 1.00 . A A . 36 ILE CG1 1 1
3 5335 1 1 36 ILE CG2 C -22.205 2.913 -15.119 1.00 . A A . 36 ILE CG2 1 1
3 5336 1 1 36 ILE H H -25.978 3.352 -13.679 1.00 . A A . 36 ILE H 1 1
3 5337 1 1 36 ILE HA H -23.769 1.706 -13.237 1.00 . A A . 36 ILE HA 1 1
3 5338 1 1 36 ILE HB H -23.822 4.260 -14.854 1.00 . A A . 36 ILE HB 1 1
3 5339 1 1 36 ILE HD11 H -23.307 2.574 -17.455 1.00 . A A . 36 ILE HD11 1 1
3 5340 1 1 36 ILE HD12 H -25.006 2.281 -17.831 1.00 . A A . 36 ILE HD12 1 1
3 5341 1 1 36 ILE HD13 H -24.476 3.891 -17.340 1.00 . A A . 36 ILE HD13 1 1
3 5342 1 1 36 ILE HG12 H -24.444 1.405 -15.647 1.00 . A A . 36 ILE HG12 1 1
3 5343 1 1 36 ILE HG13 H -25.606 2.722 -15.525 1.00 . A A . 36 ILE HG13 1 1
3 5344 1 1 36 ILE HG21 H -21.561 3.461 -14.446 1.00 . A A . 36 ILE HG21 1 1
3 5345 1 1 36 ILE HG22 H -22.010 1.855 -15.020 1.00 . A A . 36 ILE HG22 1 1
3 5346 1 1 36 ILE HG23 H -22.010 3.220 -16.135 1.00 . A A . 36 ILE HG23 1 1
3 5347 1 1 36 ILE N N -25.376 2.999 -12.989 1.00 . A A . 36 ILE N 1 1
3 5348 1 1 36 ILE O O -22.053 2.962 -11.911 1.00 . A A . 36 ILE O 1 1
3 5349 1 1 37 GLY C C -22.574 4.875 -9.726 1.00 . A A . 37 GLY C 1 1
3 5350 1 1 37 GLY CA C -22.634 5.516 -11.096 1.00 . A A . 37 GLY CA 1 1
3 5351 1 1 37 GLY H H -24.222 5.126 -12.440 1.00 . A A . 37 GLY H 1 1
3 5352 1 1 37 GLY HA2 H -21.629 5.609 -11.482 1.00 . A A . 37 GLY HA2 1 1
3 5353 1 1 37 GLY HA3 H -23.065 6.496 -11.006 1.00 . A A . 37 GLY HA3 1 1
3 5354 1 1 37 GLY N N -23.418 4.739 -12.036 1.00 . A A . 37 GLY N 1 1
3 5355 1 1 37 GLY O O -21.533 4.889 -9.071 1.00 . A A . 37 GLY O 1 1
3 5356 1 1 38 ILE C C -22.828 2.397 -8.066 1.00 . A A . 38 ILE C 1 1
3 5357 1 1 38 ILE CA C -23.757 3.599 -8.032 1.00 . A A . 38 ILE CA 1 1
3 5358 1 1 38 ILE CB C -25.188 3.107 -7.725 1.00 . A A . 38 ILE CB 1 1
3 5359 1 1 38 ILE CD1 C -27.617 3.853 -7.532 1.00 . A A . 38 ILE CD1 1 1
3 5360 1 1 38 ILE CG1 C -26.194 4.250 -7.858 1.00 . A A . 38 ILE CG1 1 1
3 5361 1 1 38 ILE CG2 C -25.248 2.504 -6.334 1.00 . A A . 38 ILE CG2 1 1
3 5362 1 1 38 ILE H H -24.487 4.335 -9.870 1.00 . A A . 38 ILE H 1 1
3 5363 1 1 38 ILE HA H -23.445 4.273 -7.248 1.00 . A A . 38 ILE HA 1 1
3 5364 1 1 38 ILE HB H -25.438 2.332 -8.437 1.00 . A A . 38 ILE HB 1 1
3 5365 1 1 38 ILE HD11 H -27.972 3.146 -8.270 1.00 . A A . 38 ILE HD11 1 1
3 5366 1 1 38 ILE HD12 H -27.650 3.400 -6.551 1.00 . A A . 38 ILE HD12 1 1
3 5367 1 1 38 ILE HD13 H -28.247 4.730 -7.546 1.00 . A A . 38 ILE HD13 1 1
3 5368 1 1 38 ILE HG12 H -25.911 5.054 -7.194 1.00 . A A . 38 ILE HG12 1 1
3 5369 1 1 38 ILE HG13 H -26.178 4.607 -8.875 1.00 . A A . 38 ILE HG13 1 1
3 5370 1 1 38 ILE HG21 H -24.946 3.244 -5.609 1.00 . A A . 38 ILE HG21 1 1
3 5371 1 1 38 ILE HG22 H -26.258 2.184 -6.128 1.00 . A A . 38 ILE HG22 1 1
3 5372 1 1 38 ILE HG23 H -24.583 1.654 -6.285 1.00 . A A . 38 ILE HG23 1 1
3 5373 1 1 38 ILE N N -23.692 4.301 -9.302 1.00 . A A . 38 ILE N 1 1
3 5374 1 1 38 ILE O O -21.979 2.223 -7.198 1.00 . A A . 38 ILE O 1 1
3 5375 1 1 39 ILE C C -20.718 0.698 -9.398 1.00 . A A . 39 ILE C 1 1
3 5376 1 1 39 ILE CA C -22.203 0.379 -9.285 1.00 . A A . 39 ILE CA 1 1
3 5377 1 1 39 ILE CB C -22.642 -0.376 -10.546 1.00 . A A . 39 ILE CB 1 1
3 5378 1 1 39 ILE CD1 C -24.685 -1.326 -11.728 1.00 . A A . 39 ILE CD1 1 1
3 5379 1 1 39 ILE CG1 C -24.131 -0.701 -10.469 1.00 . A A . 39 ILE CG1 1 1
3 5380 1 1 39 ILE CG2 C -21.820 -1.640 -10.701 1.00 . A A . 39 ILE CG2 1 1
3 5381 1 1 39 ILE H H -23.688 1.807 -9.763 1.00 . A A . 39 ILE H 1 1
3 5382 1 1 39 ILE HA H -22.362 -0.265 -8.429 1.00 . A A . 39 ILE HA 1 1
3 5383 1 1 39 ILE HB H -22.460 0.255 -11.403 1.00 . A A . 39 ILE HB 1 1
3 5384 1 1 39 ILE HD11 H -24.625 -0.612 -12.536 1.00 . A A . 39 ILE HD11 1 1
3 5385 1 1 39 ILE HD12 H -24.108 -2.205 -11.975 1.00 . A A . 39 ILE HD12 1 1
3 5386 1 1 39 ILE HD13 H -25.720 -1.603 -11.569 1.00 . A A . 39 ILE HD13 1 1
3 5387 1 1 39 ILE HG12 H -24.298 -1.391 -9.657 1.00 . A A . 39 ILE HG12 1 1
3 5388 1 1 39 ILE HG13 H -24.683 0.208 -10.279 1.00 . A A . 39 ILE HG13 1 1
3 5389 1 1 39 ILE HG21 H -22.116 -2.154 -11.602 1.00 . A A . 39 ILE HG21 1 1
3 5390 1 1 39 ILE HG22 H -20.770 -1.380 -10.757 1.00 . A A . 39 ILE HG22 1 1
3 5391 1 1 39 ILE HG23 H -21.986 -2.282 -9.846 1.00 . A A . 39 ILE HG23 1 1
3 5392 1 1 39 ILE N N -22.996 1.586 -9.100 1.00 . A A . 39 ILE N 1 1
3 5393 1 1 39 ILE O O -19.884 0.031 -8.792 1.00 . A A . 39 ILE O 1 1
3 5394 1 1 40 LEU C C -18.414 2.570 -9.010 1.00 . A A . 40 LEU C 1 1
3 5395 1 1 40 LEU CA C -19.016 2.146 -10.343 1.00 . A A . 40 LEU CA 1 1
3 5396 1 1 40 LEU CB C -18.934 3.288 -11.357 1.00 . A A . 40 LEU CB 1 1
3 5397 1 1 40 LEU CD1 C -19.379 1.503 -13.083 1.00 . A A . 40 LEU CD1 1 1
3 5398 1 1 40 LEU CD2 C -19.333 3.912 -13.755 1.00 . A A . 40 LEU CD2 1 1
3 5399 1 1 40 LEU CG C -18.753 2.860 -12.821 1.00 . A A . 40 LEU CG 1 1
3 5400 1 1 40 LEU H H -21.107 2.196 -10.662 1.00 . A A . 40 LEU H 1 1
3 5401 1 1 40 LEU HA H -18.459 1.304 -10.722 1.00 . A A . 40 LEU HA 1 1
3 5402 1 1 40 LEU HB2 H -19.840 3.873 -11.283 1.00 . A A . 40 LEU HB2 1 1
3 5403 1 1 40 LEU HB3 H -18.100 3.917 -11.089 1.00 . A A . 40 LEU HB3 1 1
3 5404 1 1 40 LEU HD11 H -20.421 1.526 -12.802 1.00 . A A . 40 LEU HD11 1 1
3 5405 1 1 40 LEU HD12 H -19.286 1.260 -14.130 1.00 . A A . 40 LEU HD12 1 1
3 5406 1 1 40 LEU HD13 H -18.863 0.759 -12.494 1.00 . A A . 40 LEU HD13 1 1
3 5407 1 1 40 LEU HD21 H -20.366 4.103 -13.488 1.00 . A A . 40 LEU HD21 1 1
3 5408 1 1 40 LEU HD22 H -18.766 4.828 -13.664 1.00 . A A . 40 LEU HD22 1 1
3 5409 1 1 40 LEU HD23 H -19.284 3.559 -14.776 1.00 . A A . 40 LEU HD23 1 1
3 5410 1 1 40 LEU HG H -17.704 2.776 -13.033 1.00 . A A . 40 LEU HG 1 1
3 5411 1 1 40 LEU N N -20.396 1.718 -10.174 1.00 . A A . 40 LEU N 1 1
3 5412 1 1 40 LEU O O -17.203 2.512 -8.817 1.00 . A A . 40 LEU O 1 1
3 5413 1 1 41 GLU C C -18.671 2.037 -5.929 1.00 . A A . 41 GLU C 1 1
3 5414 1 1 41 GLU CA C -18.838 3.313 -6.751 1.00 . A A . 41 GLU CA 1 1
3 5415 1 1 41 GLU CB C -19.853 4.236 -6.092 1.00 . A A . 41 GLU CB 1 1
3 5416 1 1 41 GLU CD C -18.123 5.528 -4.790 1.00 . A A . 41 GLU CD 1 1
3 5417 1 1 41 GLU CG C -19.413 4.731 -4.730 1.00 . A A . 41 GLU CG 1 1
3 5418 1 1 41 GLU H H -20.215 3.073 -8.329 1.00 . A A . 41 GLU H 1 1
3 5419 1 1 41 GLU HA H -17.885 3.819 -6.818 1.00 . A A . 41 GLU HA 1 1
3 5420 1 1 41 GLU HB2 H -20.016 5.090 -6.732 1.00 . A A . 41 GLU HB2 1 1
3 5421 1 1 41 GLU HB3 H -20.782 3.696 -5.976 1.00 . A A . 41 GLU HB3 1 1
3 5422 1 1 41 GLU HG2 H -20.189 5.361 -4.324 1.00 . A A . 41 GLU HG2 1 1
3 5423 1 1 41 GLU HG3 H -19.264 3.879 -4.085 1.00 . A A . 41 GLU HG3 1 1
3 5424 1 1 41 GLU N N -19.267 2.984 -8.095 1.00 . A A . 41 GLU N 1 1
3 5425 1 1 41 GLU O O -17.722 1.901 -5.158 1.00 . A A . 41 GLU O 1 1
3 5426 1 1 41 GLU OE1 O -17.035 4.918 -4.855 1.00 . A A . 41 GLU OE1 1 1
3 5427 1 1 41 GLU OE2 O -18.189 6.774 -4.770 1.00 . A A . 41 GLU OE2 1 1
3 5428 1 1 42 VAL C C -18.194 -0.871 -5.846 1.00 . A A . 42 VAL C 1 1
3 5429 1 1 42 VAL CA C -19.524 -0.224 -5.500 1.00 . A A . 42 VAL CA 1 1
3 5430 1 1 42 VAL CB C -20.647 -1.145 -6.029 1.00 . A A . 42 VAL CB 1 1
3 5431 1 1 42 VAL CG1 C -20.645 -2.493 -5.335 1.00 . A A . 42 VAL CG1 1 1
3 5432 1 1 42 VAL CG2 C -22.002 -0.488 -5.899 1.00 . A A . 42 VAL CG2 1 1
3 5433 1 1 42 VAL H H -20.380 1.318 -6.677 1.00 . A A . 42 VAL H 1 1
3 5434 1 1 42 VAL HA H -19.620 -0.126 -4.428 1.00 . A A . 42 VAL HA 1 1
3 5435 1 1 42 VAL HB H -20.464 -1.316 -7.080 1.00 . A A . 42 VAL HB 1 1
3 5436 1 1 42 VAL HG11 H -20.807 -2.354 -4.277 1.00 . A A . 42 VAL HG11 1 1
3 5437 1 1 42 VAL HG12 H -21.439 -3.101 -5.746 1.00 . A A . 42 VAL HG12 1 1
3 5438 1 1 42 VAL HG13 H -19.696 -2.981 -5.497 1.00 . A A . 42 VAL HG13 1 1
3 5439 1 1 42 VAL HG21 H -22.762 -1.179 -6.226 1.00 . A A . 42 VAL HG21 1 1
3 5440 1 1 42 VAL HG22 H -22.174 -0.217 -4.869 1.00 . A A . 42 VAL HG22 1 1
3 5441 1 1 42 VAL HG23 H -22.027 0.395 -6.517 1.00 . A A . 42 VAL HG23 1 1
3 5442 1 1 42 VAL N N -19.603 1.104 -6.111 1.00 . A A . 42 VAL N 1 1
3 5443 1 1 42 VAL O O -17.517 -1.460 -5.002 1.00 . A A . 42 VAL O 1 1
3 5444 1 1 43 LEU C C -15.421 -0.456 -7.435 1.00 . A A . 43 LEU C 1 1
3 5445 1 1 43 LEU CA C -16.643 -1.350 -7.650 1.00 . A A . 43 LEU CA 1 1
3 5446 1 1 43 LEU CB C -16.877 -1.633 -9.131 1.00 . A A . 43 LEU CB 1 1
3 5447 1 1 43 LEU CD1 C -18.385 -2.540 -10.912 1.00 . A A . 43 LEU CD1 1 1
3 5448 1 1 43 LEU CD2 C -17.913 -3.895 -8.869 1.00 . A A . 43 LEU CD2 1 1
3 5449 1 1 43 LEU CG C -18.108 -2.493 -9.419 1.00 . A A . 43 LEU CG 1 1
3 5450 1 1 43 LEU H H -18.411 -0.207 -7.707 1.00 . A A . 43 LEU H 1 1
3 5451 1 1 43 LEU HA H -16.489 -2.283 -7.135 1.00 . A A . 43 LEU HA 1 1
3 5452 1 1 43 LEU HB2 H -17.000 -0.692 -9.644 1.00 . A A . 43 LEU HB2 1 1
3 5453 1 1 43 LEU HB3 H -16.009 -2.137 -9.528 1.00 . A A . 43 LEU HB3 1 1
3 5454 1 1 43 LEU HD11 H -18.505 -1.535 -11.288 1.00 . A A . 43 LEU HD11 1 1
3 5455 1 1 43 LEU HD12 H -17.557 -3.017 -11.417 1.00 . A A . 43 LEU HD12 1 1
3 5456 1 1 43 LEU HD13 H -19.289 -3.104 -11.093 1.00 . A A . 43 LEU HD13 1 1
3 5457 1 1 43 LEU HD21 H -17.060 -4.351 -9.349 1.00 . A A . 43 LEU HD21 1 1
3 5458 1 1 43 LEU HD22 H -17.740 -3.841 -7.805 1.00 . A A . 43 LEU HD22 1 1
3 5459 1 1 43 LEU HD23 H -18.794 -4.485 -9.064 1.00 . A A . 43 LEU HD23 1 1
3 5460 1 1 43 LEU HG H -18.974 -2.053 -8.924 1.00 . A A . 43 LEU HG 1 1
3 5461 1 1 43 LEU N N -17.836 -0.735 -7.107 1.00 . A A . 43 LEU N 1 1
3 5462 1 1 43 LEU O O -14.292 -0.830 -7.758 1.00 . A A . 43 LEU O 1 1
3 5463 1 1 44 GLY C C -13.827 2.204 -7.653 1.00 . A A . 44 GLY C 1 1
3 5464 1 1 44 GLY CA C -14.604 1.633 -6.487 1.00 . A A . 44 GLY CA 1 1
3 5465 1 1 44 GLY H H -16.601 0.995 -6.732 1.00 . A A . 44 GLY H 1 1
3 5466 1 1 44 GLY HA2 H -15.034 2.451 -5.927 1.00 . A A . 44 GLY HA2 1 1
3 5467 1 1 44 GLY HA3 H -13.921 1.097 -5.845 1.00 . A A . 44 GLY HA3 1 1
3 5468 1 1 44 GLY N N -15.670 0.731 -6.882 1.00 . A A . 44 GLY N 1 1
3 5469 1 1 44 GLY O O -12.608 2.347 -7.572 1.00 . A A . 44 GLY O 1 1
3 5470 1 1 45 ILE C C -14.299 4.541 -10.182 1.00 . A A . 45 ILE C 1 1
3 5471 1 1 45 ILE CA C -13.853 3.104 -9.893 1.00 . A A . 45 ILE CA 1 1
3 5472 1 1 45 ILE CB C -14.037 2.216 -11.139 1.00 . A A . 45 ILE CB 1 1
3 5473 1 1 45 ILE CD1 C -15.728 0.778 -12.392 1.00 . A A . 45 ILE CD1 1 1
3 5474 1 1 45 ILE CG1 C -15.382 1.480 -11.102 1.00 . A A . 45 ILE CG1 1 1
3 5475 1 1 45 ILE CG2 C -12.898 1.218 -11.229 1.00 . A A . 45 ILE CG2 1 1
3 5476 1 1 45 ILE H H -15.491 2.411 -8.745 1.00 . A A . 45 ILE H 1 1
3 5477 1 1 45 ILE HA H -12.794 3.129 -9.667 1.00 . A A . 45 ILE HA 1 1
3 5478 1 1 45 ILE HB H -14.003 2.850 -12.014 1.00 . A A . 45 ILE HB 1 1
3 5479 1 1 45 ILE HD11 H -15.793 1.502 -13.190 1.00 . A A . 45 ILE HD11 1 1
3 5480 1 1 45 ILE HD12 H -14.962 0.054 -12.623 1.00 . A A . 45 ILE HD12 1 1
3 5481 1 1 45 ILE HD13 H -16.678 0.277 -12.281 1.00 . A A . 45 ILE HD13 1 1
3 5482 1 1 45 ILE HG12 H -15.353 0.733 -10.323 1.00 . A A . 45 ILE HG12 1 1
3 5483 1 1 45 ILE HG13 H -16.168 2.181 -10.884 1.00 . A A . 45 ILE HG13 1 1
3 5484 1 1 45 ILE HG21 H -13.043 0.586 -12.092 1.00 . A A . 45 ILE HG21 1 1
3 5485 1 1 45 ILE HG22 H -11.963 1.749 -11.325 1.00 . A A . 45 ILE HG22 1 1
3 5486 1 1 45 ILE HG23 H -12.879 0.613 -10.337 1.00 . A A . 45 ILE HG23 1 1
3 5487 1 1 45 ILE N N -14.516 2.543 -8.731 1.00 . A A . 45 ILE N 1 1
3 5488 1 1 45 ILE O O -13.638 5.487 -9.756 1.00 . A A . 45 ILE O 1 1
3 5489 1 1 46 GLN C C -16.587 6.745 -10.123 1.00 . A A . 46 GLN C 1 1
3 5490 1 1 46 GLN CA C -15.875 6.033 -11.274 1.00 . A A . 46 GLN CA 1 1
3 5491 1 1 46 GLN CB C -16.799 5.904 -12.475 1.00 . A A . 46 GLN CB 1 1
3 5492 1 1 46 GLN CD C -15.042 6.909 -13.988 1.00 . A A . 46 GLN CD 1 1
3 5493 1 1 46 GLN CG C -16.502 6.907 -13.564 1.00 . A A . 46 GLN CG 1 1
3 5494 1 1 46 GLN H H -15.904 3.937 -11.221 1.00 . A A . 46 GLN H 1 1
3 5495 1 1 46 GLN HA H -15.017 6.620 -11.562 1.00 . A A . 46 GLN HA 1 1
3 5496 1 1 46 GLN HB2 H -16.698 4.912 -12.889 1.00 . A A . 46 GLN HB2 1 1
3 5497 1 1 46 GLN HB3 H -17.819 6.048 -12.149 1.00 . A A . 46 GLN HB3 1 1
3 5498 1 1 46 GLN HE21 H -14.867 4.969 -13.577 1.00 . A A . 46 GLN HE21 1 1
3 5499 1 1 46 GLN HE22 H -13.444 5.738 -14.184 1.00 . A A . 46 GLN HE22 1 1
3 5500 1 1 46 GLN HG2 H -17.102 6.657 -14.420 1.00 . A A . 46 GLN HG2 1 1
3 5501 1 1 46 GLN HG3 H -16.766 7.895 -13.215 1.00 . A A . 46 GLN HG3 1 1
3 5502 1 1 46 GLN N N -15.405 4.712 -10.901 1.00 . A A . 46 GLN N 1 1
3 5503 1 1 46 GLN NE2 N -14.385 5.758 -13.904 1.00 . A A . 46 GLN NE2 1 1
3 5504 1 1 46 GLN O O -16.586 6.276 -8.982 1.00 . A A . 46 GLN O 1 1
3 5505 1 1 46 GLN OE1 O -14.505 7.943 -14.387 1.00 . A A . 46 GLN OE1 1 1
3 5506 1 1 47 GLN C C -19.261 9.027 -9.750 1.00 . A A . 47 GLN C 1 1
3 5507 1 1 47 GLN CA C -17.783 8.779 -9.466 1.00 . A A . 47 GLN CA 1 1
3 5508 1 1 47 GLN CB C -17.024 10.103 -9.451 1.00 . A A . 47 GLN CB 1 1
3 5509 1 1 47 GLN CD C -14.794 11.222 -9.113 1.00 . A A . 47 GLN CD 1 1
3 5510 1 1 47 GLN CG C -15.640 10.000 -8.839 1.00 . A A . 47 GLN CG 1 1
3 5511 1 1 47 GLN H H -17.261 8.120 -11.396 1.00 . A A . 47 GLN H 1 1
3 5512 1 1 47 GLN HA H -17.690 8.314 -8.498 1.00 . A A . 47 GLN HA 1 1
3 5513 1 1 47 GLN HB2 H -16.920 10.456 -10.467 1.00 . A A . 47 GLN HB2 1 1
3 5514 1 1 47 GLN HB3 H -17.592 10.826 -8.884 1.00 . A A . 47 GLN HB3 1 1
3 5515 1 1 47 GLN HE21 H -14.048 10.343 -10.734 1.00 . A A . 47 GLN HE21 1 1
3 5516 1 1 47 GLN HE22 H -13.453 11.934 -10.388 1.00 . A A . 47 GLN HE22 1 1
3 5517 1 1 47 GLN HG2 H -15.739 9.882 -7.771 1.00 . A A . 47 GLN HG2 1 1
3 5518 1 1 47 GLN HG3 H -15.141 9.134 -9.253 1.00 . A A . 47 GLN HG3 1 1
3 5519 1 1 47 GLN N N -17.195 7.881 -10.451 1.00 . A A . 47 GLN N 1 1
3 5520 1 1 47 GLN NE2 N -14.024 11.165 -10.185 1.00 . A A . 47 GLN NE2 1 1
3 5521 1 1 47 GLN O O -19.854 8.359 -10.592 1.00 . A A . 47 GLN O 1 1
3 5522 1 1 47 GLN OE1 O -14.823 12.203 -8.369 1.00 . A A . 47 GLN OE1 1 1
3 5523 1 1 48 THR C C -21.721 10.633 -10.545 1.00 . A A . 48 THR C 1 1
3 5524 1 1 48 THR CA C -21.268 10.304 -9.111 1.00 . A A . 48 THR CA 1 1
3 5525 1 1 48 THR CB C -21.601 11.502 -8.192 1.00 . A A . 48 THR CB 1 1
3 5526 1 1 48 THR CG2 C -20.934 12.776 -8.692 1.00 . A A . 48 THR CG2 1 1
3 5527 1 1 48 THR H H -19.284 10.489 -8.392 1.00 . A A . 48 THR H 1 1
3 5528 1 1 48 THR HA H -21.824 9.449 -8.759 1.00 . A A . 48 THR HA 1 1
3 5529 1 1 48 THR HB H -21.229 11.287 -7.201 1.00 . A A . 48 THR HB 1 1
3 5530 1 1 48 THR HG1 H -23.237 12.131 -7.279 1.00 . A A . 48 THR HG1 1 1
3 5531 1 1 48 THR HG21 H -19.863 12.638 -8.705 1.00 . A A . 48 THR HG21 1 1
3 5532 1 1 48 THR HG22 H -21.183 13.597 -8.035 1.00 . A A . 48 THR HG22 1 1
3 5533 1 1 48 THR HG23 H -21.279 12.995 -9.689 1.00 . A A . 48 THR HG23 1 1
3 5534 1 1 48 THR N N -19.841 9.980 -9.022 1.00 . A A . 48 THR N 1 1
3 5535 1 1 48 THR O O -20.911 10.795 -11.463 1.00 . A A . 48 THR O 1 1
3 5536 1 1 48 THR OG1 O -23.020 11.708 -8.122 1.00 . A A . 48 THR OG1 1 1
3 5537 1 1 49 LYS C C -23.156 11.827 -12.939 1.00 . A A . 49 LYS C 1 1
3 5538 1 1 49 LYS CA C -23.735 10.790 -11.989 1.00 . A A . 49 LYS CA 1 1
3 5539 1 1 49 LYS CB C -25.221 11.084 -11.775 1.00 . A A . 49 LYS CB 1 1
3 5540 1 1 49 LYS CD C -27.357 10.550 -10.566 1.00 . A A . 49 LYS CD 1 1
3 5541 1 1 49 LYS CE C -28.021 9.696 -9.494 1.00 . A A . 49 LYS CE 1 1
3 5542 1 1 49 LYS CG C -25.910 10.141 -10.800 1.00 . A A . 49 LYS CG 1 1
3 5543 1 1 49 LYS H H -23.592 10.808 -9.878 1.00 . A A . 49 LYS H 1 1
3 5544 1 1 49 LYS HA H -23.638 9.817 -12.449 1.00 . A A . 49 LYS HA 1 1
3 5545 1 1 49 LYS HB2 H -25.323 12.092 -11.397 1.00 . A A . 49 LYS HB2 1 1
3 5546 1 1 49 LYS HB3 H -25.728 11.016 -12.726 1.00 . A A . 49 LYS HB3 1 1
3 5547 1 1 49 LYS HD2 H -27.382 11.584 -10.256 1.00 . A A . 49 LYS HD2 1 1
3 5548 1 1 49 LYS HD3 H -27.903 10.438 -11.491 1.00 . A A . 49 LYS HD3 1 1
3 5549 1 1 49 LYS HE2 H -27.438 9.765 -8.587 1.00 . A A . 49 LYS HE2 1 1
3 5550 1 1 49 LYS HE3 H -29.013 10.081 -9.309 1.00 . A A . 49 LYS HE3 1 1
3 5551 1 1 49 LYS HG2 H -25.891 9.141 -11.208 1.00 . A A . 49 LYS HG2 1 1
3 5552 1 1 49 LYS HG3 H -25.382 10.162 -9.859 1.00 . A A . 49 LYS HG3 1 1
3 5553 1 1 49 LYS HZ1 H -28.662 8.180 -10.782 1.00 . A A . 49 LYS HZ1 1 1
3 5554 1 1 49 LYS HZ2 H -28.616 7.727 -9.153 1.00 . A A . 49 LYS HZ2 1 1
3 5555 1 1 49 LYS HZ3 H -27.175 7.861 -10.027 1.00 . A A . 49 LYS HZ3 1 1
3 5556 1 1 49 LYS N N -23.046 10.744 -10.693 1.00 . A A . 49 LYS N 1 1
3 5557 1 1 49 LYS NZ N -28.125 8.268 -9.891 1.00 . A A . 49 LYS NZ 1 1
3 5558 1 1 49 LYS O O -23.132 11.607 -14.150 1.00 . A A . 49 LYS O 1 1
3 5559 1 1 50 SER C C -20.914 13.514 -13.988 1.00 . A A . 50 SER C 1 1
3 5560 1 1 50 SER CA C -22.119 14.018 -13.191 1.00 . A A . 50 SER CA 1 1
3 5561 1 1 50 SER CB C -21.716 15.168 -12.273 1.00 . A A . 50 SER CB 1 1
3 5562 1 1 50 SER H H -22.751 13.057 -11.419 1.00 . A A . 50 SER H 1 1
3 5563 1 1 50 SER HA H -22.875 14.364 -13.878 1.00 . A A . 50 SER HA 1 1
3 5564 1 1 50 SER HB2 H -20.867 14.870 -11.675 1.00 . A A . 50 SER HB2 1 1
3 5565 1 1 50 SER HB3 H -21.458 16.030 -12.867 1.00 . A A . 50 SER HB3 1 1
3 5566 1 1 50 SER HG H -23.628 15.438 -11.896 1.00 . A A . 50 SER HG 1 1
3 5567 1 1 50 SER N N -22.697 12.945 -12.390 1.00 . A A . 50 SER N 1 1
3 5568 1 1 50 SER O O -20.654 13.968 -15.101 1.00 . A A . 50 SER O 1 1
3 5569 1 1 50 SER OG O -22.789 15.510 -11.409 1.00 . A A . 50 SER OG 1 1
3 5570 1 1 51 THR C C -19.583 10.814 -15.008 1.00 . A A . 51 THR C 1 1
3 5571 1 1 51 THR CA C -19.077 11.918 -14.081 1.00 . A A . 51 THR CA 1 1
3 5572 1 1 51 THR CB C -18.103 11.323 -13.039 1.00 . A A . 51 THR CB 1 1
3 5573 1 1 51 THR CG2 C -16.951 10.593 -13.708 1.00 . A A . 51 THR CG2 1 1
3 5574 1 1 51 THR H H -20.433 12.268 -12.503 1.00 . A A . 51 THR H 1 1
3 5575 1 1 51 THR HA H -18.554 12.663 -14.664 1.00 . A A . 51 THR HA 1 1
3 5576 1 1 51 THR HB H -18.648 10.613 -12.427 1.00 . A A . 51 THR HB 1 1
3 5577 1 1 51 THR HG1 H -16.649 12.496 -12.362 1.00 . A A . 51 THR HG1 1 1
3 5578 1 1 51 THR HG21 H -16.440 11.264 -14.383 1.00 . A A . 51 THR HG21 1 1
3 5579 1 1 51 THR HG22 H -17.338 9.749 -14.262 1.00 . A A . 51 THR HG22 1 1
3 5580 1 1 51 THR HG23 H -16.260 10.244 -12.954 1.00 . A A . 51 THR HG23 1 1
3 5581 1 1 51 THR N N -20.198 12.559 -13.412 1.00 . A A . 51 THR N 1 1
3 5582 1 1 51 THR O O -19.023 10.567 -16.077 1.00 . A A . 51 THR O 1 1
3 5583 1 1 51 THR OG1 O -17.596 12.364 -12.188 1.00 . A A . 51 THR OG1 1 1
3 5584 1 1 52 ILE C C -21.856 9.546 -16.661 1.00 . A A . 52 ILE C 1 1
3 5585 1 1 52 ILE CA C -21.256 9.074 -15.340 1.00 . A A . 52 ILE CA 1 1
3 5586 1 1 52 ILE CB C -22.315 8.355 -14.488 1.00 . A A . 52 ILE CB 1 1
3 5587 1 1 52 ILE CD1 C -20.494 7.031 -13.309 1.00 . A A . 52 ILE CD1 1 1
3 5588 1 1 52 ILE CG1 C -21.684 7.955 -13.161 1.00 . A A . 52 ILE CG1 1 1
3 5589 1 1 52 ILE CG2 C -22.861 7.128 -15.205 1.00 . A A . 52 ILE CG2 1 1
3 5590 1 1 52 ILE H H -21.102 10.476 -13.767 1.00 . A A . 52 ILE H 1 1
3 5591 1 1 52 ILE HA H -20.465 8.370 -15.552 1.00 . A A . 52 ILE HA 1 1
3 5592 1 1 52 ILE HB H -23.130 9.035 -14.304 1.00 . A A . 52 ILE HB 1 1
3 5593 1 1 52 ILE HD11 H -20.109 6.780 -12.330 1.00 . A A . 52 ILE HD11 1 1
3 5594 1 1 52 ILE HD12 H -20.800 6.130 -13.817 1.00 . A A . 52 ILE HD12 1 1
3 5595 1 1 52 ILE HD13 H -19.726 7.525 -13.883 1.00 . A A . 52 ILE HD13 1 1
3 5596 1 1 52 ILE HG12 H -21.344 8.844 -12.657 1.00 . A A . 52 ILE HG12 1 1
3 5597 1 1 52 ILE HG13 H -22.422 7.458 -12.554 1.00 . A A . 52 ILE HG13 1 1
3 5598 1 1 52 ILE HG21 H -23.612 6.658 -14.588 1.00 . A A . 52 ILE HG21 1 1
3 5599 1 1 52 ILE HG22 H -23.300 7.425 -16.147 1.00 . A A . 52 ILE HG22 1 1
3 5600 1 1 52 ILE HG23 H -22.056 6.431 -15.384 1.00 . A A . 52 ILE HG23 1 1
3 5601 1 1 52 ILE N N -20.671 10.183 -14.601 1.00 . A A . 52 ILE N 1 1
3 5602 1 1 52 ILE O O -22.000 8.765 -17.600 1.00 . A A . 52 ILE O 1 1
3 5603 1 1 53 ARG C C -21.674 11.149 -19.120 1.00 . A A . 53 ARG C 1 1
3 5604 1 1 53 ARG CA C -22.646 11.443 -17.972 1.00 . A A . 53 ARG CA 1 1
3 5605 1 1 53 ARG CB C -22.813 12.954 -17.792 1.00 . A A . 53 ARG CB 1 1
3 5606 1 1 53 ARG CD C -25.323 12.925 -17.758 1.00 . A A . 53 ARG CD 1 1
3 5607 1 1 53 ARG CG C -24.062 13.347 -17.021 1.00 . A A . 53 ARG CG 1 1
3 5608 1 1 53 ARG CZ C -27.729 13.477 -17.706 1.00 . A A . 53 ARG CZ 1 1
3 5609 1 1 53 ARG H H -22.177 11.366 -15.903 1.00 . A A . 53 ARG H 1 1
3 5610 1 1 53 ARG HA H -23.608 11.017 -18.221 1.00 . A A . 53 ARG HA 1 1
3 5611 1 1 53 ARG HB2 H -21.953 13.338 -17.261 1.00 . A A . 53 ARG HB2 1 1
3 5612 1 1 53 ARG HB3 H -22.856 13.418 -18.767 1.00 . A A . 53 ARG HB3 1 1
3 5613 1 1 53 ARG HD2 H -25.283 13.312 -18.765 1.00 . A A . 53 ARG HD2 1 1
3 5614 1 1 53 ARG HD3 H -25.358 11.845 -17.791 1.00 . A A . 53 ARG HD3 1 1
3 5615 1 1 53 ARG HE H -26.454 13.733 -16.184 1.00 . A A . 53 ARG HE 1 1
3 5616 1 1 53 ARG HG2 H -24.044 12.869 -16.053 1.00 . A A . 53 ARG HG2 1 1
3 5617 1 1 53 ARG HG3 H -24.074 14.420 -16.893 1.00 . A A . 53 ARG HG3 1 1
3 5618 1 1 53 ARG HH11 H -27.098 12.650 -19.451 1.00 . A A . 53 ARG HH11 1 1
3 5619 1 1 53 ARG HH12 H -28.786 13.074 -19.395 1.00 . A A . 53 ARG HH12 1 1
3 5620 1 1 53 ARG HH21 H -28.654 14.322 -16.108 1.00 . A A . 53 ARG HH21 1 1
3 5621 1 1 53 ARG HH22 H -29.674 14.029 -17.494 1.00 . A A . 53 ARG HH22 1 1
3 5622 1 1 53 ARG N N -22.201 10.826 -16.725 1.00 . A A . 53 ARG N 1 1
3 5623 1 1 53 ARG NE N -26.537 13.419 -17.111 1.00 . A A . 53 ARG NE 1 1
3 5624 1 1 53 ARG NH1 N -27.884 13.033 -18.948 1.00 . A A . 53 ARG NH1 1 1
3 5625 1 1 53 ARG NH2 N -28.767 13.980 -17.052 1.00 . A A . 53 ARG NH2 1 1
3 5626 1 1 53 ARG O O -22.084 11.056 -20.275 1.00 . A A . 53 ARG O 1 1
3 5627 1 1 54 GLN C C -19.686 9.168 -20.260 1.00 . A A . 54 GLN C 1 1
3 5628 1 1 54 GLN CA C -19.398 10.592 -19.796 1.00 . A A . 54 GLN CA 1 1
3 5629 1 1 54 GLN CB C -17.990 10.652 -19.207 1.00 . A A . 54 GLN CB 1 1
3 5630 1 1 54 GLN CD C -17.289 13.010 -19.769 1.00 . A A . 54 GLN CD 1 1
3 5631 1 1 54 GLN CG C -17.604 12.013 -18.672 1.00 . A A . 54 GLN CG 1 1
3 5632 1 1 54 GLN H H -20.101 11.164 -17.872 1.00 . A A . 54 GLN H 1 1
3 5633 1 1 54 GLN HA H -19.465 11.263 -20.639 1.00 . A A . 54 GLN HA 1 1
3 5634 1 1 54 GLN HB2 H -17.918 9.946 -18.396 1.00 . A A . 54 GLN HB2 1 1
3 5635 1 1 54 GLN HB3 H -17.280 10.378 -19.974 1.00 . A A . 54 GLN HB3 1 1
3 5636 1 1 54 GLN HE21 H -15.383 12.453 -19.758 1.00 . A A . 54 GLN HE21 1 1
3 5637 1 1 54 GLN HE22 H -15.793 13.702 -20.885 1.00 . A A . 54 GLN HE22 1 1
3 5638 1 1 54 GLN HG2 H -18.421 12.396 -18.082 1.00 . A A . 54 GLN HG2 1 1
3 5639 1 1 54 GLN HG3 H -16.737 11.890 -18.048 1.00 . A A . 54 GLN HG3 1 1
3 5640 1 1 54 GLN N N -20.390 11.000 -18.800 1.00 . A A . 54 GLN N 1 1
3 5641 1 1 54 GLN NE2 N -16.031 13.060 -20.177 1.00 . A A . 54 GLN NE2 1 1
3 5642 1 1 54 GLN O O -19.848 8.904 -21.451 1.00 . A A . 54 GLN O 1 1
3 5643 1 1 54 GLN OE1 O -18.165 13.733 -20.242 1.00 . A A . 54 GLN OE1 1 1
3 5644 1 1 55 LEU C C -21.293 6.652 -20.357 1.00 . A A . 55 LEU C 1 1
3 5645 1 1 55 LEU CA C -20.025 6.849 -19.521 1.00 . A A . 55 LEU CA 1 1
3 5646 1 1 55 LEU CB C -20.196 6.113 -18.178 1.00 . A A . 55 LEU CB 1 1
3 5647 1 1 55 LEU CD1 C -17.825 5.269 -17.936 1.00 . A A . 55 LEU CD1 1 1
3 5648 1 1 55 LEU CD2 C -18.500 7.378 -16.790 1.00 . A A . 55 LEU CD2 1 1
3 5649 1 1 55 LEU CG C -18.963 6.012 -17.259 1.00 . A A . 55 LEU CG 1 1
3 5650 1 1 55 LEU H H -19.612 8.567 -18.361 1.00 . A A . 55 LEU H 1 1
3 5651 1 1 55 LEU HA H -19.183 6.426 -20.054 1.00 . A A . 55 LEU HA 1 1
3 5652 1 1 55 LEU HB2 H -20.976 6.615 -17.624 1.00 . A A . 55 LEU HB2 1 1
3 5653 1 1 55 LEU HB3 H -20.529 5.114 -18.391 1.00 . A A . 55 LEU HB3 1 1
3 5654 1 1 55 LEU HD11 H -18.156 4.278 -18.209 1.00 . A A . 55 LEU HD11 1 1
3 5655 1 1 55 LEU HD12 H -17.519 5.805 -18.823 1.00 . A A . 55 LEU HD12 1 1
3 5656 1 1 55 LEU HD13 H -16.987 5.194 -17.250 1.00 . A A . 55 LEU HD13 1 1
3 5657 1 1 55 LEU HD21 H -19.291 7.847 -16.223 1.00 . A A . 55 LEU HD21 1 1
3 5658 1 1 55 LEU HD22 H -17.626 7.269 -16.170 1.00 . A A . 55 LEU HD22 1 1
3 5659 1 1 55 LEU HD23 H -18.262 7.989 -17.648 1.00 . A A . 55 LEU HD23 1 1
3 5660 1 1 55 LEU HG H -19.238 5.448 -16.384 1.00 . A A . 55 LEU HG 1 1
3 5661 1 1 55 LEU N N -19.755 8.266 -19.286 1.00 . A A . 55 LEU N 1 1
3 5662 1 1 55 LEU O O -21.284 5.926 -21.350 1.00 . A A . 55 LEU O 1 1
3 5663 1 1 56 ILE C C -23.619 7.670 -22.053 1.00 . A A . 56 ILE C 1 1
3 5664 1 1 56 ILE CA C -23.665 7.161 -20.615 1.00 . A A . 56 ILE CA 1 1
3 5665 1 1 56 ILE CB C -24.751 7.913 -19.837 1.00 . A A . 56 ILE CB 1 1
3 5666 1 1 56 ILE CD1 C -25.576 8.287 -17.478 1.00 . A A . 56 ILE CD1 1 1
3 5667 1 1 56 ILE CG1 C -24.772 7.414 -18.398 1.00 . A A . 56 ILE CG1 1 1
3 5668 1 1 56 ILE CG2 C -26.113 7.730 -20.494 1.00 . A A . 56 ILE CG2 1 1
3 5669 1 1 56 ILE H H -22.317 7.893 -19.155 1.00 . A A . 56 ILE H 1 1
3 5670 1 1 56 ILE HA H -23.922 6.111 -20.624 1.00 . A A . 56 ILE HA 1 1
3 5671 1 1 56 ILE HB H -24.512 8.966 -19.843 1.00 . A A . 56 ILE HB 1 1
3 5672 1 1 56 ILE HD11 H -26.599 8.316 -17.817 1.00 . A A . 56 ILE HD11 1 1
3 5673 1 1 56 ILE HD12 H -25.534 7.885 -16.478 1.00 . A A . 56 ILE HD12 1 1
3 5674 1 1 56 ILE HD13 H -25.161 9.283 -17.488 1.00 . A A . 56 ILE HD13 1 1
3 5675 1 1 56 ILE HG12 H -25.193 6.423 -18.372 1.00 . A A . 56 ILE HG12 1 1
3 5676 1 1 56 ILE HG13 H -23.759 7.382 -18.022 1.00 . A A . 56 ILE HG13 1 1
3 5677 1 1 56 ILE HG21 H -26.068 8.078 -21.516 1.00 . A A . 56 ILE HG21 1 1
3 5678 1 1 56 ILE HG22 H -26.379 6.683 -20.486 1.00 . A A . 56 ILE HG22 1 1
3 5679 1 1 56 ILE HG23 H -26.855 8.295 -19.953 1.00 . A A . 56 ILE HG23 1 1
3 5680 1 1 56 ILE N N -22.378 7.303 -19.946 1.00 . A A . 56 ILE N 1 1
3 5681 1 1 56 ILE O O -24.077 6.993 -22.966 1.00 . A A . 56 ILE O 1 1
3 5682 1 1 57 ASP C C -22.112 8.553 -24.506 1.00 . A A . 57 ASP C 1 1
3 5683 1 1 57 ASP CA C -22.944 9.442 -23.586 1.00 . A A . 57 ASP CA 1 1
3 5684 1 1 57 ASP CB C -22.320 10.837 -23.491 1.00 . A A . 57 ASP CB 1 1
3 5685 1 1 57 ASP CG C -21.987 11.436 -24.845 1.00 . A A . 57 ASP CG 1 1
3 5686 1 1 57 ASP H H -22.686 9.340 -21.480 1.00 . A A . 57 ASP H 1 1
3 5687 1 1 57 ASP HA H -23.942 9.528 -23.993 1.00 . A A . 57 ASP HA 1 1
3 5688 1 1 57 ASP HB2 H -23.012 11.498 -22.991 1.00 . A A . 57 ASP HB2 1 1
3 5689 1 1 57 ASP HB3 H -21.409 10.775 -22.912 1.00 . A A . 57 ASP HB3 1 1
3 5690 1 1 57 ASP N N -23.049 8.851 -22.250 1.00 . A A . 57 ASP N 1 1
3 5691 1 1 57 ASP O O -22.255 8.580 -25.730 1.00 . A A . 57 ASP O 1 1
3 5692 1 1 57 ASP OD1 O -22.894 11.988 -25.501 1.00 . A A . 57 ASP OD1 1 1
3 5693 1 1 57 ASP OD2 O -20.805 11.374 -25.247 1.00 . A A . 57 ASP OD2 1 1
3 5694 1 1 58 GLU C C -20.985 5.533 -24.952 1.00 . A A . 58 GLU C 1 1
3 5695 1 1 58 GLU CA C -20.353 6.893 -24.641 1.00 . A A . 58 GLU CA 1 1
3 5696 1 1 58 GLU CB C -19.054 6.720 -23.854 1.00 . A A . 58 GLU CB 1 1
3 5697 1 1 58 GLU CD C -16.667 5.965 -24.057 1.00 . A A . 58 GLU CD 1 1
3 5698 1 1 58 GLU CG C -18.100 5.716 -24.464 1.00 . A A . 58 GLU CG 1 1
3 5699 1 1 58 GLU H H -21.208 7.759 -22.920 1.00 . A A . 58 GLU H 1 1
3 5700 1 1 58 GLU HA H -20.125 7.386 -25.574 1.00 . A A . 58 GLU HA 1 1
3 5701 1 1 58 GLU HB2 H -18.552 7.674 -23.798 1.00 . A A . 58 GLU HB2 1 1
3 5702 1 1 58 GLU HB3 H -19.296 6.393 -22.850 1.00 . A A . 58 GLU HB3 1 1
3 5703 1 1 58 GLU HG2 H -18.383 4.729 -24.127 1.00 . A A . 58 GLU HG2 1 1
3 5704 1 1 58 GLU HG3 H -18.174 5.770 -25.539 1.00 . A A . 58 GLU HG3 1 1
3 5705 1 1 58 GLU N N -21.249 7.757 -23.900 1.00 . A A . 58 GLU N 1 1
3 5706 1 1 58 GLU O O -20.992 5.095 -26.102 1.00 . A A . 58 GLU O 1 1
3 5707 1 1 58 GLU OE1 O -16.440 6.651 -23.038 1.00 . A A . 58 GLU OE1 1 1
3 5708 1 1 58 GLU OE2 O -15.758 5.479 -24.755 1.00 . A A . 58 GLU OE2 1 1
3 5709 1 1 59 PHE C C -23.505 3.452 -24.412 1.00 . A A . 59 PHE C 1 1
3 5710 1 1 59 PHE CA C -22.015 3.500 -24.109 1.00 . A A . 59 PHE CA 1 1
3 5711 1 1 59 PHE CB C -21.695 2.664 -22.873 1.00 . A A . 59 PHE CB 1 1
3 5712 1 1 59 PHE CD1 C -19.638 1.343 -23.394 1.00 . A A . 59 PHE CD1 1 1
3 5713 1 1 59 PHE CD2 C -19.442 3.205 -21.919 1.00 . A A . 59 PHE CD2 1 1
3 5714 1 1 59 PHE CE1 C -18.291 1.098 -23.269 1.00 . A A . 59 PHE CE1 1 1
3 5715 1 1 59 PHE CE2 C -18.088 2.963 -21.789 1.00 . A A . 59 PHE CE2 1 1
3 5716 1 1 59 PHE CG C -20.229 2.398 -22.720 1.00 . A A . 59 PHE CG 1 1
3 5717 1 1 59 PHE CZ C -17.513 1.905 -22.465 1.00 . A A . 59 PHE CZ 1 1
3 5718 1 1 59 PHE H H -21.585 5.298 -23.056 1.00 . A A . 59 PHE H 1 1
3 5719 1 1 59 PHE HA H -21.493 3.076 -24.951 1.00 . A A . 59 PHE HA 1 1
3 5720 1 1 59 PHE HB2 H -22.034 3.185 -21.990 1.00 . A A . 59 PHE HB2 1 1
3 5721 1 1 59 PHE HB3 H -22.204 1.713 -22.944 1.00 . A A . 59 PHE HB3 1 1
3 5722 1 1 59 PHE HD1 H -20.247 0.708 -24.022 1.00 . A A . 59 PHE HD1 1 1
3 5723 1 1 59 PHE HD2 H -19.895 4.032 -21.390 1.00 . A A . 59 PHE HD2 1 1
3 5724 1 1 59 PHE HE1 H -17.843 0.270 -23.800 1.00 . A A . 59 PHE HE1 1 1
3 5725 1 1 59 PHE HE2 H -17.483 3.597 -21.158 1.00 . A A . 59 PHE HE2 1 1
3 5726 1 1 59 PHE HZ H -16.457 1.710 -22.368 1.00 . A A . 59 PHE HZ 1 1
3 5727 1 1 59 PHE N N -21.522 4.867 -23.937 1.00 . A A . 59 PHE N 1 1
3 5728 1 1 59 PHE O O -24.011 2.439 -24.899 1.00 . A A . 59 PHE O 1 1
3 5729 1 1 60 ASP C C -25.916 5.907 -25.242 1.00 . A A . 60 ASP C 1 1
3 5730 1 1 60 ASP CA C -25.622 4.612 -24.477 1.00 . A A . 60 ASP CA 1 1
3 5731 1 1 60 ASP CB C -26.474 4.514 -23.205 1.00 . A A . 60 ASP CB 1 1
3 5732 1 1 60 ASP CG C -27.961 4.404 -23.493 1.00 . A A . 60 ASP CG 1 1
3 5733 1 1 60 ASP H H -23.766 5.308 -23.719 1.00 . A A . 60 ASP H 1 1
3 5734 1 1 60 ASP HA H -25.852 3.774 -25.119 1.00 . A A . 60 ASP HA 1 1
3 5735 1 1 60 ASP HB2 H -26.172 3.639 -22.647 1.00 . A A . 60 ASP HB2 1 1
3 5736 1 1 60 ASP HB3 H -26.307 5.391 -22.598 1.00 . A A . 60 ASP HB3 1 1
3 5737 1 1 60 ASP N N -24.206 4.536 -24.143 1.00 . A A . 60 ASP N 1 1
3 5738 1 1 60 ASP O O -26.671 6.764 -24.779 1.00 . A A . 60 ASP O 1 1
3 5739 1 1 60 ASP OD1 O -28.331 4.004 -24.619 1.00 . A A . 60 ASP OD1 1 1
3 5740 1 1 60 ASP OD2 O -28.771 4.712 -22.591 1.00 . A A . 60 ASP OD2 1 1
3 5741 1 1 61 PRO C C -26.906 7.464 -27.718 1.00 . A A . 61 PRO C 1 1
3 5742 1 1 61 PRO CA C -25.471 7.268 -27.266 1.00 . A A . 61 PRO CA 1 1
3 5743 1 1 61 PRO CB C -24.583 6.996 -28.482 1.00 . A A . 61 PRO CB 1 1
3 5744 1 1 61 PRO CD C -24.408 5.093 -27.079 1.00 . A A . 61 PRO CD 1 1
3 5745 1 1 61 PRO CG C -23.631 5.953 -28.027 1.00 . A A . 61 PRO CG 1 1
3 5746 1 1 61 PRO HA H -25.122 8.152 -26.754 1.00 . A A . 61 PRO HA 1 1
3 5747 1 1 61 PRO HB2 H -25.193 6.645 -29.303 1.00 . A A . 61 PRO HB2 1 1
3 5748 1 1 61 PRO HB3 H -24.068 7.904 -28.765 1.00 . A A . 61 PRO HB3 1 1
3 5749 1 1 61 PRO HD2 H -24.963 4.337 -27.616 1.00 . A A . 61 PRO HD2 1 1
3 5750 1 1 61 PRO HD3 H -23.751 4.639 -26.353 1.00 . A A . 61 PRO HD3 1 1
3 5751 1 1 61 PRO HG2 H -23.286 5.373 -28.867 1.00 . A A . 61 PRO HG2 1 1
3 5752 1 1 61 PRO HG3 H -22.804 6.416 -27.516 1.00 . A A . 61 PRO HG3 1 1
3 5753 1 1 61 PRO N N -25.310 6.064 -26.438 1.00 . A A . 61 PRO N 1 1
3 5754 1 1 61 PRO O O -27.336 8.579 -28.013 1.00 . A A . 61 PRO O 1 1
3 5755 1 1 62 PHE C C -29.928 6.938 -27.108 1.00 . A A . 62 PHE C 1 1
3 5756 1 1 62 PHE CA C -29.029 6.393 -28.211 1.00 . A A . 62 PHE CA 1 1
3 5757 1 1 62 PHE CB C -29.497 4.994 -28.611 1.00 . A A . 62 PHE CB 1 1
3 5758 1 1 62 PHE CD1 C -28.804 4.609 -30.994 1.00 . A A . 62 PHE CD1 1 1
3 5759 1 1 62 PHE CD2 C -27.636 3.443 -29.272 1.00 . A A . 62 PHE CD2 1 1
3 5760 1 1 62 PHE CE1 C -28.008 4.005 -31.948 1.00 . A A . 62 PHE CE1 1 1
3 5761 1 1 62 PHE CE2 C -26.837 2.837 -30.221 1.00 . A A . 62 PHE CE2 1 1
3 5762 1 1 62 PHE CG C -28.629 4.337 -29.647 1.00 . A A . 62 PHE CG 1 1
3 5763 1 1 62 PHE CZ C -27.023 3.117 -31.560 1.00 . A A . 62 PHE CZ 1 1
3 5764 1 1 62 PHE H H -27.241 5.511 -27.503 1.00 . A A . 62 PHE H 1 1
3 5765 1 1 62 PHE HA H -29.093 7.045 -29.070 1.00 . A A . 62 PHE HA 1 1
3 5766 1 1 62 PHE HB2 H -29.504 4.363 -27.735 1.00 . A A . 62 PHE HB2 1 1
3 5767 1 1 62 PHE HB3 H -30.500 5.058 -29.008 1.00 . A A . 62 PHE HB3 1 1
3 5768 1 1 62 PHE HD1 H -29.572 5.304 -31.298 1.00 . A A . 62 PHE HD1 1 1
3 5769 1 1 62 PHE HD2 H -27.489 3.222 -28.226 1.00 . A A . 62 PHE HD2 1 1
3 5770 1 1 62 PHE HE1 H -28.155 4.226 -32.996 1.00 . A A . 62 PHE HE1 1 1
3 5771 1 1 62 PHE HE2 H -26.067 2.143 -29.917 1.00 . A A . 62 PHE HE2 1 1
3 5772 1 1 62 PHE HZ H -26.398 2.642 -32.304 1.00 . A A . 62 PHE HZ 1 1
3 5773 1 1 62 PHE N N -27.644 6.364 -27.773 1.00 . A A . 62 PHE N 1 1
3 5774 1 1 62 PHE O O -31.060 7.357 -27.355 1.00 . A A . 62 PHE O 1 1
3 5775 1 1 63 GLY C C -31.252 6.413 -24.379 1.00 . A A . 63 GLY C 1 1
3 5776 1 1 63 GLY CA C -30.162 7.394 -24.747 1.00 . A A . 63 GLY CA 1 1
3 5777 1 1 63 GLY H H -28.475 6.633 -25.759 1.00 . A A . 63 GLY H 1 1
3 5778 1 1 63 GLY HA2 H -29.498 7.516 -23.904 1.00 . A A . 63 GLY HA2 1 1
3 5779 1 1 63 GLY HA3 H -30.614 8.346 -24.981 1.00 . A A . 63 GLY HA3 1 1
3 5780 1 1 63 GLY N N -29.400 6.942 -25.887 1.00 . A A . 63 GLY N 1 1
3 5781 1 1 63 GLY O O -32.369 6.811 -24.050 1.00 . A A . 63 GLY O 1 1
3 5782 1 1 64 ASN C C -32.323 4.082 -22.715 1.00 . A A . 64 ASN C 1 1
3 5783 1 1 64 ASN CA C -31.887 4.075 -24.176 1.00 . A A . 64 ASN CA 1 1
3 5784 1 1 64 ASN CB C -31.288 2.717 -24.533 1.00 . A A . 64 ASN CB 1 1
3 5785 1 1 64 ASN CG C -32.313 1.606 -24.500 1.00 . A A . 64 ASN CG 1 1
3 5786 1 1 64 ASN H H -29.988 4.879 -24.629 1.00 . A A . 64 ASN H 1 1
3 5787 1 1 64 ASN HA H -32.749 4.254 -24.799 1.00 . A A . 64 ASN HA 1 1
3 5788 1 1 64 ASN HB2 H -30.867 2.766 -25.526 1.00 . A A . 64 ASN HB2 1 1
3 5789 1 1 64 ASN HB3 H -30.505 2.480 -23.826 1.00 . A A . 64 ASN HB3 1 1
3 5790 1 1 64 ASN HD21 H -32.665 1.862 -26.441 1.00 . A A . 64 ASN HD21 1 1
3 5791 1 1 64 ASN HD22 H -33.594 0.627 -25.657 1.00 . A A . 64 ASN HD22 1 1
3 5792 1 1 64 ASN N N -30.922 5.130 -24.430 1.00 . A A . 64 ASN N 1 1
3 5793 1 1 64 ASN ND2 N -32.920 1.337 -25.644 1.00 . A A . 64 ASN ND2 1 1
3 5794 1 1 64 ASN O O -33.500 3.890 -22.410 1.00 . A A . 64 ASN O 1 1
3 5795 1 1 64 ASN OD1 O -32.546 0.982 -23.464 1.00 . A A . 64 ASN OD1 1 1
3 5796 1 1 65 GLY C C -30.979 3.339 -19.592 1.00 . A A . 65 GLY C 1 1
3 5797 1 1 65 GLY CA C -31.699 4.388 -20.409 1.00 . A A . 65 GLY CA 1 1
3 5798 1 1 65 GLY H H -30.440 4.445 -22.123 1.00 . A A . 65 GLY H 1 1
3 5799 1 1 65 GLY HA2 H -31.426 5.366 -20.038 1.00 . A A . 65 GLY HA2 1 1
3 5800 1 1 65 GLY HA3 H -32.764 4.255 -20.289 1.00 . A A . 65 GLY HA3 1 1
3 5801 1 1 65 GLY N N -31.376 4.316 -21.820 1.00 . A A . 65 GLY N 1 1
3 5802 1 1 65 GLY O O -30.811 3.494 -18.384 1.00 . A A . 65 GLY O 1 1
3 5803 1 1 66 ASP C C -28.705 0.697 -20.469 1.00 . A A . 66 ASP C 1 1
3 5804 1 1 66 ASP CA C -29.834 1.189 -19.575 1.00 . A A . 66 ASP CA 1 1
3 5805 1 1 66 ASP CB C -30.751 -0.001 -19.263 1.00 . A A . 66 ASP CB 1 1
3 5806 1 1 66 ASP CG C -32.142 0.384 -18.802 1.00 . A A . 66 ASP CG 1 1
3 5807 1 1 66 ASP H H -30.724 2.200 -21.209 1.00 . A A . 66 ASP H 1 1
3 5808 1 1 66 ASP HA H -29.421 1.578 -18.657 1.00 . A A . 66 ASP HA 1 1
3 5809 1 1 66 ASP HB2 H -30.848 -0.598 -20.150 1.00 . A A . 66 ASP HB2 1 1
3 5810 1 1 66 ASP HB3 H -30.290 -0.598 -18.486 1.00 . A A . 66 ASP HB3 1 1
3 5811 1 1 66 ASP N N -30.556 2.265 -20.247 1.00 . A A . 66 ASP N 1 1
3 5812 1 1 66 ASP O O -28.548 1.168 -21.595 1.00 . A A . 66 ASP O 1 1
3 5813 1 1 66 ASP OD1 O -33.039 0.518 -19.662 1.00 . A A . 66 ASP OD1 1 1
3 5814 1 1 66 ASP OD2 O -32.352 0.529 -17.585 1.00 . A A . 66 ASP OD2 1 1
3 5815 1 1 67 ILE C C -26.764 -2.355 -20.476 1.00 . A A . 67 ILE C 1 1
3 5816 1 1 67 ILE CA C -26.850 -0.860 -20.748 1.00 . A A . 67 ILE CA 1 1
3 5817 1 1 67 ILE CB C -25.469 -0.242 -20.426 1.00 . A A . 67 ILE CB 1 1
3 5818 1 1 67 ILE CD1 C -23.700 -0.182 -18.607 1.00 . A A . 67 ILE CD1 1 1
3 5819 1 1 67 ILE CG1 C -25.157 -0.383 -18.938 1.00 . A A . 67 ILE CG1 1 1
3 5820 1 1 67 ILE CG2 C -25.404 1.215 -20.856 1.00 . A A . 67 ILE CG2 1 1
3 5821 1 1 67 ILE H H -28.117 -0.606 -19.070 1.00 . A A . 67 ILE H 1 1
3 5822 1 1 67 ILE HA H -27.059 -0.703 -21.798 1.00 . A A . 67 ILE HA 1 1
3 5823 1 1 67 ILE HB H -24.725 -0.783 -20.990 1.00 . A A . 67 ILE HB 1 1
3 5824 1 1 67 ILE HD11 H -23.107 -0.919 -19.128 1.00 . A A . 67 ILE HD11 1 1
3 5825 1 1 67 ILE HD12 H -23.395 0.808 -18.915 1.00 . A A . 67 ILE HD12 1 1
3 5826 1 1 67 ILE HD13 H -23.556 -0.289 -17.543 1.00 . A A . 67 ILE HD13 1 1
3 5827 1 1 67 ILE HG12 H -25.728 0.348 -18.386 1.00 . A A . 67 ILE HG12 1 1
3 5828 1 1 67 ILE HG13 H -25.439 -1.372 -18.613 1.00 . A A . 67 ILE HG13 1 1
3 5829 1 1 67 ILE HG21 H -26.149 1.783 -20.318 1.00 . A A . 67 ILE HG21 1 1
3 5830 1 1 67 ILE HG22 H -24.424 1.609 -20.636 1.00 . A A . 67 ILE HG22 1 1
3 5831 1 1 67 ILE HG23 H -25.592 1.285 -21.916 1.00 . A A . 67 ILE HG23 1 1
3 5832 1 1 67 ILE N N -27.936 -0.266 -19.976 1.00 . A A . 67 ILE N 1 1
3 5833 1 1 67 ILE O O -27.004 -2.810 -19.353 1.00 . A A . 67 ILE O 1 1
3 5834 1 1 68 ASP C C -24.820 -4.832 -20.877 1.00 . A A . 68 ASP C 1 1
3 5835 1 1 68 ASP CA C -26.239 -4.548 -21.370 1.00 . A A . 68 ASP CA 1 1
3 5836 1 1 68 ASP CB C -26.494 -5.252 -22.713 1.00 . A A . 68 ASP CB 1 1
3 5837 1 1 68 ASP CG C -26.275 -6.749 -22.650 1.00 . A A . 68 ASP CG 1 1
3 5838 1 1 68 ASP H H -26.324 -2.694 -22.388 1.00 . A A . 68 ASP H 1 1
3 5839 1 1 68 ASP HA H -26.947 -4.912 -20.640 1.00 . A A . 68 ASP HA 1 1
3 5840 1 1 68 ASP HB2 H -27.515 -5.073 -23.015 1.00 . A A . 68 ASP HB2 1 1
3 5841 1 1 68 ASP HB3 H -25.827 -4.841 -23.459 1.00 . A A . 68 ASP HB3 1 1
3 5842 1 1 68 ASP N N -26.435 -3.113 -21.508 1.00 . A A . 68 ASP N 1 1
3 5843 1 1 68 ASP O O -23.973 -3.931 -20.893 1.00 . A A . 68 ASP O 1 1
3 5844 1 1 68 ASP OD1 O -27.179 -7.473 -22.186 1.00 . A A . 68 ASP OD1 1 1
3 5845 1 1 68 ASP OD2 O -25.192 -7.213 -23.060 1.00 . A A . 68 ASP OD2 1 1
3 5846 1 1 69 PHE C C -22.204 -6.187 -21.139 1.00 . A A . 69 PHE C 1 1
3 5847 1 1 69 PHE CA C -23.209 -6.450 -20.014 1.00 . A A . 69 PHE CA 1 1
3 5848 1 1 69 PHE CB C -23.171 -7.926 -19.606 1.00 . A A . 69 PHE CB 1 1
3 5849 1 1 69 PHE CD1 C -21.145 -7.587 -18.155 1.00 . A A . 69 PHE CD1 1 1
3 5850 1 1 69 PHE CD2 C -22.893 -8.992 -17.345 1.00 . A A . 69 PHE CD2 1 1
3 5851 1 1 69 PHE CE1 C -20.426 -7.809 -16.996 1.00 . A A . 69 PHE CE1 1 1
3 5852 1 1 69 PHE CE2 C -22.175 -9.216 -16.184 1.00 . A A . 69 PHE CE2 1 1
3 5853 1 1 69 PHE CG C -22.386 -8.175 -18.345 1.00 . A A . 69 PHE CG 1 1
3 5854 1 1 69 PHE CZ C -20.942 -8.624 -16.011 1.00 . A A . 69 PHE CZ 1 1
3 5855 1 1 69 PHE H H -25.272 -6.728 -20.417 1.00 . A A . 69 PHE H 1 1
3 5856 1 1 69 PHE HA H -22.938 -5.844 -19.157 1.00 . A A . 69 PHE HA 1 1
3 5857 1 1 69 PHE HB2 H -24.178 -8.277 -19.446 1.00 . A A . 69 PHE HB2 1 1
3 5858 1 1 69 PHE HB3 H -22.716 -8.501 -20.400 1.00 . A A . 69 PHE HB3 1 1
3 5859 1 1 69 PHE HD1 H -20.737 -6.948 -18.927 1.00 . A A . 69 PHE HD1 1 1
3 5860 1 1 69 PHE HD2 H -23.858 -9.457 -17.479 1.00 . A A . 69 PHE HD2 1 1
3 5861 1 1 69 PHE HE1 H -19.461 -7.343 -16.857 1.00 . A A . 69 PHE HE1 1 1
3 5862 1 1 69 PHE HE2 H -22.578 -9.854 -15.413 1.00 . A A . 69 PHE HE2 1 1
3 5863 1 1 69 PHE HZ H -20.381 -8.800 -15.105 1.00 . A A . 69 PHE HZ 1 1
3 5864 1 1 69 PHE N N -24.552 -6.063 -20.442 1.00 . A A . 69 PHE N 1 1
3 5865 1 1 69 PHE O O -21.035 -5.939 -20.880 1.00 . A A . 69 PHE O 1 1
3 5866 1 1 70 ASP C C -21.143 -4.548 -23.342 1.00 . A A . 70 ASP C 1 1
3 5867 1 1 70 ASP CA C -21.862 -5.880 -23.547 1.00 . A A . 70 ASP CA 1 1
3 5868 1 1 70 ASP CB C -22.743 -5.814 -24.800 1.00 . A A . 70 ASP CB 1 1
3 5869 1 1 70 ASP CG C -22.057 -5.159 -25.984 1.00 . A A . 70 ASP CG 1 1
3 5870 1 1 70 ASP H H -23.615 -6.507 -22.526 1.00 . A A . 70 ASP H 1 1
3 5871 1 1 70 ASP HA H -21.124 -6.658 -23.676 1.00 . A A . 70 ASP HA 1 1
3 5872 1 1 70 ASP HB2 H -23.022 -6.817 -25.086 1.00 . A A . 70 ASP HB2 1 1
3 5873 1 1 70 ASP HB3 H -23.636 -5.252 -24.570 1.00 . A A . 70 ASP HB3 1 1
3 5874 1 1 70 ASP N N -22.681 -6.226 -22.383 1.00 . A A . 70 ASP N 1 1
3 5875 1 1 70 ASP O O -19.926 -4.457 -23.498 1.00 . A A . 70 ASP O 1 1
3 5876 1 1 70 ASP OD1 O -21.217 -5.810 -26.634 1.00 . A A . 70 ASP OD1 1 1
3 5877 1 1 70 ASP OD2 O -22.372 -3.988 -26.281 1.00 . A A . 70 ASP OD2 1 1
3 5878 1 1 71 SER C C -20.723 -2.093 -21.350 1.00 . A A . 71 SER C 1 1
3 5879 1 1 71 SER CA C -21.336 -2.199 -22.746 1.00 . A A . 71 SER CA 1 1
3 5880 1 1 71 SER CB C -22.422 -1.139 -22.932 1.00 . A A . 71 SER CB 1 1
3 5881 1 1 71 SER H H -22.859 -3.661 -22.840 1.00 . A A . 71 SER H 1 1
3 5882 1 1 71 SER HA H -20.558 -2.038 -23.481 1.00 . A A . 71 SER HA 1 1
3 5883 1 1 71 SER HB2 H -23.179 -1.259 -22.167 1.00 . A A . 71 SER HB2 1 1
3 5884 1 1 71 SER HB3 H -21.982 -0.154 -22.854 1.00 . A A . 71 SER HB3 1 1
3 5885 1 1 71 SER HG H -22.346 -1.441 -24.871 1.00 . A A . 71 SER HG 1 1
3 5886 1 1 71 SER N N -21.898 -3.524 -22.968 1.00 . A A . 71 SER N 1 1
3 5887 1 1 71 SER O O -19.683 -1.462 -21.165 1.00 . A A . 71 SER O 1 1
3 5888 1 1 71 SER OG O -23.034 -1.266 -24.205 1.00 . A A . 71 SER OG 1 1
3 5889 1 1 72 PHE C C -19.553 -3.354 -18.833 1.00 . A A . 72 PHE C 1 1
3 5890 1 1 72 PHE CA C -20.918 -2.687 -18.993 1.00 . A A . 72 PHE CA 1 1
3 5891 1 1 72 PHE CB C -21.946 -3.362 -18.083 1.00 . A A . 72 PHE CB 1 1
3 5892 1 1 72 PHE CD1 C -21.674 -2.203 -15.873 1.00 . A A . 72 PHE CD1 1 1
3 5893 1 1 72 PHE CD2 C -21.067 -4.501 -16.029 1.00 . A A . 72 PHE CD2 1 1
3 5894 1 1 72 PHE CE1 C -21.306 -2.194 -14.539 1.00 . A A . 72 PHE CE1 1 1
3 5895 1 1 72 PHE CE2 C -20.697 -4.498 -14.701 1.00 . A A . 72 PHE CE2 1 1
3 5896 1 1 72 PHE CG C -21.558 -3.356 -16.633 1.00 . A A . 72 PHE CG 1 1
3 5897 1 1 72 PHE CZ C -20.817 -3.345 -13.954 1.00 . A A . 72 PHE CZ 1 1
3 5898 1 1 72 PHE H H -22.166 -3.254 -20.599 1.00 . A A . 72 PHE H 1 1
3 5899 1 1 72 PHE HA H -20.830 -1.649 -18.710 1.00 . A A . 72 PHE HA 1 1
3 5900 1 1 72 PHE HB2 H -22.893 -2.847 -18.176 1.00 . A A . 72 PHE HB2 1 1
3 5901 1 1 72 PHE HB3 H -22.069 -4.392 -18.394 1.00 . A A . 72 PHE HB3 1 1
3 5902 1 1 72 PHE HD1 H -22.057 -1.304 -16.333 1.00 . A A . 72 PHE HD1 1 1
3 5903 1 1 72 PHE HD2 H -20.971 -5.407 -16.611 1.00 . A A . 72 PHE HD2 1 1
3 5904 1 1 72 PHE HE1 H -21.402 -1.290 -13.959 1.00 . A A . 72 PHE HE1 1 1
3 5905 1 1 72 PHE HE2 H -20.316 -5.399 -14.244 1.00 . A A . 72 PHE HE2 1 1
3 5906 1 1 72 PHE HZ H -20.525 -3.345 -12.914 1.00 . A A . 72 PHE HZ 1 1
3 5907 1 1 72 PHE N N -21.366 -2.734 -20.378 1.00 . A A . 72 PHE N 1 1
3 5908 1 1 72 PHE O O -18.725 -2.902 -18.044 1.00 . A A . 72 PHE O 1 1
3 5909 1 1 73 LYS C C -16.926 -4.216 -19.991 1.00 . A A . 73 LYS C 1 1
3 5910 1 1 73 LYS CA C -18.052 -5.131 -19.541 1.00 . A A . 73 LYS CA 1 1
3 5911 1 1 73 LYS CB C -18.090 -6.379 -20.428 1.00 . A A . 73 LYS CB 1 1
3 5912 1 1 73 LYS CD C -16.883 -8.394 -21.328 1.00 . A A . 73 LYS CD 1 1
3 5913 1 1 73 LYS CE C -17.966 -9.367 -20.897 1.00 . A A . 73 LYS CE 1 1
3 5914 1 1 73 LYS CG C -16.805 -7.193 -20.397 1.00 . A A . 73 LYS CG 1 1
3 5915 1 1 73 LYS H H -20.033 -4.751 -20.183 1.00 . A A . 73 LYS H 1 1
3 5916 1 1 73 LYS HA H -17.874 -5.429 -18.519 1.00 . A A . 73 LYS HA 1 1
3 5917 1 1 73 LYS HB2 H -18.898 -7.014 -20.099 1.00 . A A . 73 LYS HB2 1 1
3 5918 1 1 73 LYS HB3 H -18.274 -6.076 -21.448 1.00 . A A . 73 LYS HB3 1 1
3 5919 1 1 73 LYS HD2 H -17.101 -8.049 -22.328 1.00 . A A . 73 LYS HD2 1 1
3 5920 1 1 73 LYS HD3 H -15.931 -8.903 -21.320 1.00 . A A . 73 LYS HD3 1 1
3 5921 1 1 73 LYS HE2 H -17.730 -9.734 -19.908 1.00 . A A . 73 LYS HE2 1 1
3 5922 1 1 73 LYS HE3 H -18.912 -8.844 -20.869 1.00 . A A . 73 LYS HE3 1 1
3 5923 1 1 73 LYS HG2 H -15.983 -6.564 -20.705 1.00 . A A . 73 LYS HG2 1 1
3 5924 1 1 73 LYS HG3 H -16.636 -7.542 -19.389 1.00 . A A . 73 LYS HG3 1 1
3 5925 1 1 73 LYS HZ1 H -17.139 -10.959 -21.965 1.00 . A A . 73 LYS HZ1 1 1
3 5926 1 1 73 LYS HZ2 H -18.439 -10.205 -22.753 1.00 . A A . 73 LYS HZ2 1 1
3 5927 1 1 73 LYS HZ3 H -18.726 -11.233 -21.436 1.00 . A A . 73 LYS HZ3 1 1
3 5928 1 1 73 LYS N N -19.324 -4.423 -19.585 1.00 . A A . 73 LYS N 1 1
3 5929 1 1 73 LYS NZ N -18.076 -10.520 -21.825 1.00 . A A . 73 LYS NZ 1 1
3 5930 1 1 73 LYS O O -15.841 -4.246 -19.431 1.00 . A A . 73 LYS O 1 1
3 5931 1 1 74 ILE C C -15.978 -1.351 -20.445 1.00 . A A . 74 ILE C 1 1
3 5932 1 1 74 ILE CA C -16.208 -2.444 -21.483 1.00 . A A . 74 ILE CA 1 1
3 5933 1 1 74 ILE CB C -16.638 -1.803 -22.814 1.00 . A A . 74 ILE CB 1 1
3 5934 1 1 74 ILE CD1 C -17.572 -2.328 -25.122 1.00 . A A . 74 ILE CD1 1 1
3 5935 1 1 74 ILE CG1 C -17.049 -2.883 -23.816 1.00 . A A . 74 ILE CG1 1 1
3 5936 1 1 74 ILE CG2 C -15.507 -0.954 -23.383 1.00 . A A . 74 ILE CG2 1 1
3 5937 1 1 74 ILE H H -18.079 -3.430 -21.423 1.00 . A A . 74 ILE H 1 1
3 5938 1 1 74 ILE HA H -15.281 -2.977 -21.642 1.00 . A A . 74 ILE HA 1 1
3 5939 1 1 74 ILE HB H -17.481 -1.158 -22.622 1.00 . A A . 74 ILE HB 1 1
3 5940 1 1 74 ILE HD11 H -18.422 -1.692 -24.926 1.00 . A A . 74 ILE HD11 1 1
3 5941 1 1 74 ILE HD12 H -16.796 -1.754 -25.606 1.00 . A A . 74 ILE HD12 1 1
3 5942 1 1 74 ILE HD13 H -17.872 -3.141 -25.766 1.00 . A A . 74 ILE HD13 1 1
3 5943 1 1 74 ILE HG12 H -16.192 -3.502 -24.040 1.00 . A A . 74 ILE HG12 1 1
3 5944 1 1 74 ILE HG13 H -17.824 -3.493 -23.378 1.00 . A A . 74 ILE HG13 1 1
3 5945 1 1 74 ILE HG21 H -15.265 -0.164 -22.686 1.00 . A A . 74 ILE HG21 1 1
3 5946 1 1 74 ILE HG22 H -14.637 -1.571 -23.545 1.00 . A A . 74 ILE HG22 1 1
3 5947 1 1 74 ILE HG23 H -15.822 -0.520 -24.321 1.00 . A A . 74 ILE HG23 1 1
3 5948 1 1 74 ILE N N -17.197 -3.394 -20.998 1.00 . A A . 74 ILE N 1 1
3 5949 1 1 74 ILE O O -14.845 -0.924 -20.218 1.00 . A A . 74 ILE O 1 1
3 5950 1 1 75 ILE C C -16.101 -0.552 -17.600 1.00 . A A . 75 ILE C 1 1
3 5951 1 1 75 ILE CA C -16.975 0.034 -18.698 1.00 . A A . 75 ILE CA 1 1
3 5952 1 1 75 ILE CB C -18.369 0.355 -18.111 1.00 . A A . 75 ILE CB 1 1
3 5953 1 1 75 ILE CD1 C -20.631 1.350 -18.671 1.00 . A A . 75 ILE CD1 1 1
3 5954 1 1 75 ILE CG1 C -19.228 1.067 -19.148 1.00 . A A . 75 ILE CG1 1 1
3 5955 1 1 75 ILE CG2 C -18.250 1.206 -16.850 1.00 . A A . 75 ILE CG2 1 1
3 5956 1 1 75 ILE H H -17.948 -1.224 -20.101 1.00 . A A . 75 ILE H 1 1
3 5957 1 1 75 ILE HA H -16.529 0.950 -19.060 1.00 . A A . 75 ILE HA 1 1
3 5958 1 1 75 ILE HB H -18.844 -0.579 -17.845 1.00 . A A . 75 ILE HB 1 1
3 5959 1 1 75 ILE HD11 H -21.180 1.857 -19.451 1.00 . A A . 75 ILE HD11 1 1
3 5960 1 1 75 ILE HD12 H -21.121 0.417 -18.431 1.00 . A A . 75 ILE HD12 1 1
3 5961 1 1 75 ILE HD13 H -20.595 1.973 -17.790 1.00 . A A . 75 ILE HD13 1 1
3 5962 1 1 75 ILE HG12 H -18.769 2.009 -19.403 1.00 . A A . 75 ILE HG12 1 1
3 5963 1 1 75 ILE HG13 H -19.295 0.453 -20.030 1.00 . A A . 75 ILE HG13 1 1
3 5964 1 1 75 ILE HG21 H -17.808 2.157 -17.101 1.00 . A A . 75 ILE HG21 1 1
3 5965 1 1 75 ILE HG22 H -19.233 1.366 -16.433 1.00 . A A . 75 ILE HG22 1 1
3 5966 1 1 75 ILE HG23 H -17.630 0.698 -16.128 1.00 . A A . 75 ILE HG23 1 1
3 5967 1 1 75 ILE N N -17.063 -0.906 -19.812 1.00 . A A . 75 ILE N 1 1
3 5968 1 1 75 ILE O O -15.191 0.099 -17.089 1.00 . A A . 75 ILE O 1 1
3 5969 1 1 76 GLY C C -14.154 -2.657 -16.716 1.00 . A A . 76 GLY C 1 1
3 5970 1 1 76 GLY CA C -15.590 -2.488 -16.271 1.00 . A A . 76 GLY CA 1 1
3 5971 1 1 76 GLY H H -17.157 -2.246 -17.672 1.00 . A A . 76 GLY H 1 1
3 5972 1 1 76 GLY HA2 H -15.609 -1.928 -15.349 1.00 . A A . 76 GLY HA2 1 1
3 5973 1 1 76 GLY HA3 H -16.019 -3.463 -16.100 1.00 . A A . 76 GLY HA3 1 1
3 5974 1 1 76 GLY N N -16.384 -1.795 -17.255 1.00 . A A . 76 GLY N 1 1
3 5975 1 1 76 GLY O O -13.226 -2.388 -15.968 1.00 . A A . 76 GLY O 1 1
3 5976 1 1 77 ALA C C -11.779 -2.161 -18.613 1.00 . A A . 77 ALA C 1 1
3 5977 1 1 77 ALA CA C -12.669 -3.388 -18.489 1.00 . A A . 77 ALA CA 1 1
3 5978 1 1 77 ALA CB C -12.813 -4.063 -19.842 1.00 . A A . 77 ALA CB 1 1
3 5979 1 1 77 ALA H H -14.765 -3.142 -18.540 1.00 . A A . 77 ALA H 1 1
3 5980 1 1 77 ALA HA H -12.201 -4.090 -17.809 1.00 . A A . 77 ALA HA 1 1
3 5981 1 1 77 ALA HB1 H -11.849 -4.410 -20.178 1.00 . A A . 77 ALA HB1 1 1
3 5982 1 1 77 ALA HB2 H -13.491 -4.902 -19.756 1.00 . A A . 77 ALA HB2 1 1
3 5983 1 1 77 ALA HB3 H -13.211 -3.354 -20.554 1.00 . A A . 77 ALA HB3 1 1
3 5984 1 1 77 ALA N N -13.980 -3.060 -17.956 1.00 . A A . 77 ALA N 1 1
3 5985 1 1 77 ALA O O -10.558 -2.279 -18.712 1.00 . A A . 77 ALA O 1 1
3 5986 1 1 78 ARG C C -11.210 0.831 -17.478 1.00 . A A . 78 ARG C 1 1
3 5987 1 1 78 ARG CA C -11.624 0.233 -18.817 1.00 . A A . 78 ARG CA 1 1
3 5988 1 1 78 ARG CB C -12.428 1.241 -19.641 1.00 . A A . 78 ARG CB 1 1
3 5989 1 1 78 ARG CD C -14.443 2.699 -19.839 1.00 . A A . 78 ARG CD 1 1
3 5990 1 1 78 ARG CG C -13.580 1.874 -18.904 1.00 . A A . 78 ARG CG 1 1
3 5991 1 1 78 ARG CZ C -14.160 4.474 -21.526 1.00 . A A . 78 ARG CZ 1 1
3 5992 1 1 78 ARG H H -13.360 -0.937 -18.556 1.00 . A A . 78 ARG H 1 1
3 5993 1 1 78 ARG HA H -10.729 -0.022 -19.367 1.00 . A A . 78 ARG HA 1 1
3 5994 1 1 78 ARG HB2 H -11.769 2.027 -19.967 1.00 . A A . 78 ARG HB2 1 1
3 5995 1 1 78 ARG HB3 H -12.832 0.739 -20.504 1.00 . A A . 78 ARG HB3 1 1
3 5996 1 1 78 ARG HD2 H -15.025 2.036 -20.454 1.00 . A A . 78 ARG HD2 1 1
3 5997 1 1 78 ARG HD3 H -15.105 3.300 -19.245 1.00 . A A . 78 ARG HD3 1 1
3 5998 1 1 78 ARG HE H -12.666 3.474 -20.654 1.00 . A A . 78 ARG HE 1 1
3 5999 1 1 78 ARG HG2 H -14.181 1.092 -18.469 1.00 . A A . 78 ARG HG2 1 1
3 6000 1 1 78 ARG HG3 H -13.192 2.513 -18.123 1.00 . A A . 78 ARG HG3 1 1
3 6001 1 1 78 ARG HH11 H -16.066 4.166 -20.947 1.00 . A A . 78 ARG HH11 1 1
3 6002 1 1 78 ARG HH12 H -15.854 5.381 -22.172 1.00 . A A . 78 ARG HH12 1 1
3 6003 1 1 78 ARG HH21 H -12.367 5.041 -22.293 1.00 . A A . 78 ARG HH21 1 1
3 6004 1 1 78 ARG HH22 H -13.751 5.862 -22.953 1.00 . A A . 78 ARG HH22 1 1
3 6005 1 1 78 ARG N N -12.384 -0.985 -18.642 1.00 . A A . 78 ARG N 1 1
3 6006 1 1 78 ARG NE N -13.646 3.573 -20.696 1.00 . A A . 78 ARG NE 1 1
3 6007 1 1 78 ARG NH1 N -15.464 4.683 -21.549 1.00 . A A . 78 ARG NH1 1 1
3 6008 1 1 78 ARG NH2 N -13.364 5.183 -22.319 1.00 . A A . 78 ARG NH2 1 1
3 6009 1 1 78 ARG O O -10.309 1.667 -17.425 1.00 . A A . 78 ARG O 1 1
3 6010 1 1 79 PHE C C -11.030 -0.157 -14.147 1.00 . A A . 79 PHE C 1 1
3 6011 1 1 79 PHE CA C -11.550 0.938 -15.079 1.00 . A A . 79 PHE CA 1 1
3 6012 1 1 79 PHE CB C -12.788 1.622 -14.482 1.00 . A A . 79 PHE CB 1 1
3 6013 1 1 79 PHE CD1 C -12.549 3.631 -15.967 1.00 . A A . 79 PHE CD1 1 1
3 6014 1 1 79 PHE CD2 C -14.729 2.750 -15.580 1.00 . A A . 79 PHE CD2 1 1
3 6015 1 1 79 PHE CE1 C -13.085 4.607 -16.784 1.00 . A A . 79 PHE CE1 1 1
3 6016 1 1 79 PHE CE2 C -15.272 3.723 -16.392 1.00 . A A . 79 PHE CE2 1 1
3 6017 1 1 79 PHE CG C -13.366 2.691 -15.359 1.00 . A A . 79 PHE CG 1 1
3 6018 1 1 79 PHE CZ C -14.449 4.652 -16.997 1.00 . A A . 79 PHE CZ 1 1
3 6019 1 1 79 PHE H H -12.538 -0.298 -16.488 1.00 . A A . 79 PHE H 1 1
3 6020 1 1 79 PHE HA H -10.774 1.677 -15.203 1.00 . A A . 79 PHE HA 1 1
3 6021 1 1 79 PHE HB2 H -13.563 0.883 -14.315 1.00 . A A . 79 PHE HB2 1 1
3 6022 1 1 79 PHE HB3 H -12.521 2.075 -13.538 1.00 . A A . 79 PHE HB3 1 1
3 6023 1 1 79 PHE HD1 H -11.483 3.591 -15.803 1.00 . A A . 79 PHE HD1 1 1
3 6024 1 1 79 PHE HD2 H -15.373 2.025 -15.106 1.00 . A A . 79 PHE HD2 1 1
3 6025 1 1 79 PHE HE1 H -12.439 5.336 -17.251 1.00 . A A . 79 PHE HE1 1 1
3 6026 1 1 79 PHE HE2 H -16.338 3.755 -16.555 1.00 . A A . 79 PHE HE2 1 1
3 6027 1 1 79 PHE HZ H -14.873 5.408 -17.641 1.00 . A A . 79 PHE HZ 1 1
3 6028 1 1 79 PHE N N -11.853 0.398 -16.398 1.00 . A A . 79 PHE N 1 1
3 6029 1 1 79 PHE O O -10.019 0.020 -13.473 1.00 . A A . 79 PHE O 1 1
3 6030 1 1 80 LEU C C -10.081 -3.116 -13.908 1.00 . A A . 80 LEU C 1 1
3 6031 1 1 80 LEU CA C -11.298 -2.434 -13.320 1.00 . A A . 80 LEU CA 1 1
3 6032 1 1 80 LEU CB C -12.422 -3.430 -13.224 1.00 . A A . 80 LEU CB 1 1
3 6033 1 1 80 LEU CD1 C -14.676 -2.445 -13.221 1.00 . A A . 80 LEU CD1 1 1
3 6034 1 1 80 LEU CD2 C -13.987 -4.051 -11.432 1.00 . A A . 80 LEU CD2 1 1
3 6035 1 1 80 LEU CG C -13.558 -2.952 -12.359 1.00 . A A . 80 LEU CG 1 1
3 6036 1 1 80 LEU H H -12.513 -1.385 -14.690 1.00 . A A . 80 LEU H 1 1
3 6037 1 1 80 LEU HA H -11.084 -2.085 -12.323 1.00 . A A . 80 LEU HA 1 1
3 6038 1 1 80 LEU HB2 H -12.799 -3.615 -14.221 1.00 . A A . 80 LEU HB2 1 1
3 6039 1 1 80 LEU HB3 H -12.043 -4.351 -12.820 1.00 . A A . 80 LEU HB3 1 1
3 6040 1 1 80 LEU HD11 H -15.442 -2.005 -12.602 1.00 . A A . 80 LEU HD11 1 1
3 6041 1 1 80 LEU HD12 H -14.277 -1.699 -13.897 1.00 . A A . 80 LEU HD12 1 1
3 6042 1 1 80 LEU HD13 H -15.089 -3.262 -13.793 1.00 . A A . 80 LEU HD13 1 1
3 6043 1 1 80 LEU HD21 H -14.354 -4.885 -12.009 1.00 . A A . 80 LEU HD21 1 1
3 6044 1 1 80 LEU HD22 H -13.128 -4.356 -10.856 1.00 . A A . 80 LEU HD22 1 1
3 6045 1 1 80 LEU HD23 H -14.760 -3.687 -10.775 1.00 . A A . 80 LEU HD23 1 1
3 6046 1 1 80 LEU HG H -13.220 -2.128 -11.761 1.00 . A A . 80 LEU HG 1 1
3 6047 1 1 80 LEU N N -11.709 -1.297 -14.133 1.00 . A A . 80 LEU N 1 1
3 6048 1 1 80 LEU O O -9.373 -3.852 -13.230 1.00 . A A . 80 LEU O 1 1
3 6049 1 1 81 GLY C C -7.504 -2.686 -15.838 1.00 . A A . 81 GLY C 1 1
3 6050 1 1 81 GLY CA C -8.764 -3.513 -15.871 1.00 . A A . 81 GLY CA 1 1
3 6051 1 1 81 GLY H H -10.446 -2.260 -15.666 1.00 . A A . 81 GLY H 1 1
3 6052 1 1 81 GLY HA2 H -8.565 -4.455 -15.393 1.00 . A A . 81 GLY HA2 1 1
3 6053 1 1 81 GLY HA3 H -9.048 -3.687 -16.884 1.00 . A A . 81 GLY HA3 1 1
3 6054 1 1 81 GLY N N -9.858 -2.876 -15.185 1.00 . A A . 81 GLY N 1 1
3 6055 1 1 81 GLY O O -6.518 -3.001 -16.499 1.00 . A A . 81 GLY O 1 1
3 6056 1 1 82 GLU C C -5.717 -1.396 -13.502 1.00 . A A . 82 GLU C 1 1
3 6057 1 1 82 GLU CA C -6.368 -0.833 -14.750 1.00 . A A . 82 GLU CA 1 1
3 6058 1 1 82 GLU CB C -6.748 0.635 -14.544 1.00 . A A . 82 GLU CB 1 1
3 6059 1 1 82 GLU CD C -6.121 1.372 -16.870 1.00 . A A . 82 GLU CD 1 1
3 6060 1 1 82 GLU CG C -7.209 1.326 -15.814 1.00 . A A . 82 GLU CG 1 1
3 6061 1 1 82 GLU H H -8.396 -1.406 -14.616 1.00 . A A . 82 GLU H 1 1
3 6062 1 1 82 GLU HA H -5.682 -0.921 -15.577 1.00 . A A . 82 GLU HA 1 1
3 6063 1 1 82 GLU HB2 H -7.548 0.691 -13.821 1.00 . A A . 82 GLU HB2 1 1
3 6064 1 1 82 GLU HB3 H -5.892 1.169 -14.160 1.00 . A A . 82 GLU HB3 1 1
3 6065 1 1 82 GLU HG2 H -8.061 0.789 -16.214 1.00 . A A . 82 GLU HG2 1 1
3 6066 1 1 82 GLU HG3 H -7.504 2.337 -15.575 1.00 . A A . 82 GLU HG3 1 1
3 6067 1 1 82 GLU N N -7.546 -1.634 -15.043 1.00 . A A . 82 GLU N 1 1
3 6068 1 1 82 GLU O O -4.950 -0.729 -12.808 1.00 . A A . 82 GLU O 1 1
3 6069 1 1 82 GLU OE1 O -5.207 2.214 -16.759 1.00 . A A . 82 GLU OE1 1 1
3 6070 1 1 82 GLU OE2 O -6.168 0.562 -17.814 1.00 . A A . 82 GLU OE2 1 1
3 6071 1 1 83 GLU C C -4.283 -3.955 -12.189 1.00 . A A . 83 GLU C 1 1
3 6072 1 1 83 GLU CA C -5.638 -3.313 -12.033 1.00 . A A . 83 GLU CA 1 1
3 6073 1 1 83 GLU CB C -6.663 -4.354 -11.636 1.00 . A A . 83 GLU CB 1 1
3 6074 1 1 83 GLU CD C -7.720 -5.512 -9.658 1.00 . A A . 83 GLU CD 1 1
3 6075 1 1 83 GLU CG C -6.545 -4.711 -10.170 1.00 . A A . 83 GLU CG 1 1
3 6076 1 1 83 GLU H H -6.542 -3.155 -13.907 1.00 . A A . 83 GLU H 1 1
3 6077 1 1 83 GLU HA H -5.581 -2.567 -11.255 1.00 . A A . 83 GLU HA 1 1
3 6078 1 1 83 GLU HB2 H -7.659 -3.976 -11.844 1.00 . A A . 83 GLU HB2 1 1
3 6079 1 1 83 GLU HB3 H -6.499 -5.250 -12.218 1.00 . A A . 83 GLU HB3 1 1
3 6080 1 1 83 GLU HG2 H -5.639 -5.285 -10.032 1.00 . A A . 83 GLU HG2 1 1
3 6081 1 1 83 GLU HG3 H -6.471 -3.794 -9.603 1.00 . A A . 83 GLU HG3 1 1
3 6082 1 1 83 GLU N N -6.034 -2.654 -13.246 1.00 . A A . 83 GLU N 1 1
3 6083 1 1 83 GLU O O -4.134 -5.031 -12.770 1.00 . A A . 83 GLU O 1 1
3 6084 1 1 83 GLU OE1 O -8.844 -4.967 -9.631 1.00 . A A . 83 GLU OE1 1 1
3 6085 1 1 83 GLU OE2 O -7.529 -6.680 -9.269 1.00 . A A . 83 GLU OE2 1 1
3 6086 1 1 84 VAL C C -1.408 -3.946 -10.308 1.00 . A A . 84 VAL C 1 1
3 6087 1 1 84 VAL CA C -1.940 -3.735 -11.725 1.00 . A A . 84 VAL CA 1 1
3 6088 1 1 84 VAL CB C -1.091 -2.731 -12.519 1.00 . A A . 84 VAL CB 1 1
3 6089 1 1 84 VAL CG1 C -1.319 -1.337 -11.965 1.00 . A A . 84 VAL CG1 1 1
3 6090 1 1 84 VAL CG2 C 0.388 -3.111 -12.518 1.00 . A A . 84 VAL CG2 1 1
3 6091 1 1 84 VAL H H -3.493 -2.400 -11.280 1.00 . A A . 84 VAL H 1 1
3 6092 1 1 84 VAL HA H -1.930 -4.676 -12.242 1.00 . A A . 84 VAL HA 1 1
3 6093 1 1 84 VAL HB H -1.442 -2.739 -13.539 1.00 . A A . 84 VAL HB 1 1
3 6094 1 1 84 VAL HG11 H -0.918 -1.286 -10.966 1.00 . A A . 84 VAL HG11 1 1
3 6095 1 1 84 VAL HG12 H -0.833 -0.608 -12.593 1.00 . A A . 84 VAL HG12 1 1
3 6096 1 1 84 VAL HG13 H -2.385 -1.145 -11.935 1.00 . A A . 84 VAL HG13 1 1
3 6097 1 1 84 VAL HG21 H 0.951 -2.380 -13.077 1.00 . A A . 84 VAL HG21 1 1
3 6098 1 1 84 VAL HG22 H 0.749 -3.144 -11.500 1.00 . A A . 84 VAL HG22 1 1
3 6099 1 1 84 VAL HG23 H 0.508 -4.084 -12.972 1.00 . A A . 84 VAL HG23 1 1
3 6100 1 1 84 VAL N N -3.299 -3.270 -11.682 1.00 . A A . 84 VAL N 1 1
3 6101 1 1 84 VAL O O -0.613 -3.167 -9.779 1.00 . A A . 84 VAL O 1 1
3 6102 1 1 85 ASN C C -0.148 -6.105 -8.403 1.00 . A A . 85 ASN C 1 1
3 6103 1 1 85 ASN CA C -1.442 -5.317 -8.333 1.00 . A A . 85 ASN CA 1 1
3 6104 1 1 85 ASN CB C -2.503 -6.114 -7.592 1.00 . A A . 85 ASN CB 1 1
3 6105 1 1 85 ASN CG C -2.631 -5.724 -6.140 1.00 . A A . 85 ASN CG 1 1
3 6106 1 1 85 ASN H H -2.556 -5.565 -10.112 1.00 . A A . 85 ASN H 1 1
3 6107 1 1 85 ASN HA H -1.259 -4.393 -7.807 1.00 . A A . 85 ASN HA 1 1
3 6108 1 1 85 ASN HB2 H -3.443 -5.960 -8.068 1.00 . A A . 85 ASN HB2 1 1
3 6109 1 1 85 ASN HB3 H -2.242 -7.155 -7.637 1.00 . A A . 85 ASN HB3 1 1
3 6110 1 1 85 ASN HD21 H -1.464 -7.234 -5.603 1.00 . A A . 85 ASN HD21 1 1
3 6111 1 1 85 ASN HD22 H -2.030 -6.224 -4.325 1.00 . A A . 85 ASN HD22 1 1
3 6112 1 1 85 ASN N N -1.887 -4.996 -9.672 1.00 . A A . 85 ASN N 1 1
3 6113 1 1 85 ASN ND2 N -1.985 -6.473 -5.270 1.00 . A A . 85 ASN ND2 1 1
3 6114 1 1 85 ASN O O 0.024 -6.942 -9.294 1.00 . A A . 85 ASN O 1 1
3 6115 1 1 85 ASN OD1 O -3.335 -4.774 -5.801 1.00 . A A . 85 ASN OD1 1 1
3 6116 1 1 86 PRO C C 2.140 -7.895 -7.644 1.00 . A A . 86 PRO C 1 1
3 6117 1 1 86 PRO CA C 2.126 -6.382 -7.515 1.00 . A A . 86 PRO CA 1 1
3 6118 1 1 86 PRO CB C 2.722 -5.925 -6.177 1.00 . A A . 86 PRO CB 1 1
3 6119 1 1 86 PRO CD C 0.552 -5.002 -6.296 1.00 . A A . 86 PRO CD 1 1
3 6120 1 1 86 PRO CG C 1.944 -4.708 -5.831 1.00 . A A . 86 PRO CG 1 1
3 6121 1 1 86 PRO HA H 2.692 -5.954 -8.321 1.00 . A A . 86 PRO HA 1 1
3 6122 1 1 86 PRO HB2 H 2.599 -6.702 -5.438 1.00 . A A . 86 PRO HB2 1 1
3 6123 1 1 86 PRO HB3 H 3.765 -5.698 -6.303 1.00 . A A . 86 PRO HB3 1 1
3 6124 1 1 86 PRO HD2 H 0.012 -5.546 -5.541 1.00 . A A . 86 PRO HD2 1 1
3 6125 1 1 86 PRO HD3 H 0.027 -4.102 -6.562 1.00 . A A . 86 PRO HD3 1 1
3 6126 1 1 86 PRO HG2 H 1.961 -4.547 -4.763 1.00 . A A . 86 PRO HG2 1 1
3 6127 1 1 86 PRO HG3 H 2.342 -3.850 -6.354 1.00 . A A . 86 PRO HG3 1 1
3 6128 1 1 86 PRO N N 0.772 -5.841 -7.477 1.00 . A A . 86 PRO N 1 1
3 6129 1 1 86 PRO O O 2.574 -8.432 -8.660 1.00 . A A . 86 PRO O 1 1
3 6130 1 1 87 GLU C C 0.416 -10.636 -7.284 1.00 . A A . 87 GLU C 1 1
3 6131 1 1 87 GLU CA C 1.626 -10.019 -6.586 1.00 . A A . 87 GLU CA 1 1
3 6132 1 1 87 GLU CB C 1.683 -10.459 -5.125 1.00 . A A . 87 GLU CB 1 1
3 6133 1 1 87 GLU CD C 2.700 -10.024 -2.856 1.00 . A A . 87 GLU CD 1 1
3 6134 1 1 87 GLU CG C 2.826 -9.825 -4.350 1.00 . A A . 87 GLU CG 1 1
3 6135 1 1 87 GLU H H 1.085 -8.065 -5.962 1.00 . A A . 87 GLU H 1 1
3 6136 1 1 87 GLU HA H 2.526 -10.343 -7.090 1.00 . A A . 87 GLU HA 1 1
3 6137 1 1 87 GLU HB2 H 0.756 -10.190 -4.642 1.00 . A A . 87 GLU HB2 1 1
3 6138 1 1 87 GLU HB3 H 1.803 -11.531 -5.087 1.00 . A A . 87 GLU HB3 1 1
3 6139 1 1 87 GLU HG2 H 3.757 -10.267 -4.678 1.00 . A A . 87 GLU HG2 1 1
3 6140 1 1 87 GLU HG3 H 2.840 -8.765 -4.558 1.00 . A A . 87 GLU HG3 1 1
3 6141 1 1 87 GLU N N 1.573 -8.563 -6.657 1.00 . A A . 87 GLU N 1 1
3 6142 1 1 87 GLU O O -0.017 -11.741 -6.951 1.00 . A A . 87 GLU O 1 1
3 6143 1 1 87 GLU OE1 O 1.866 -9.332 -2.231 1.00 . A A . 87 GLU OE1 1 1
3 6144 1 1 87 GLU OE2 O 3.428 -10.874 -2.298 1.00 . A A . 87 GLU OE2 1 1
3 6145 1 1 88 GLN C C -1.056 -10.396 -10.471 1.00 . A A . 88 GLN C 1 1
3 6146 1 1 88 GLN CA C -1.312 -10.350 -8.972 1.00 . A A . 88 GLN CA 1 1
3 6147 1 1 88 GLN CB C -2.476 -9.400 -8.693 1.00 . A A . 88 GLN CB 1 1
3 6148 1 1 88 GLN CD C -4.718 -8.598 -9.521 1.00 . A A . 88 GLN CD 1 1
3 6149 1 1 88 GLN CG C -3.760 -9.768 -9.421 1.00 . A A . 88 GLN CG 1 1
3 6150 1 1 88 GLN H H 0.303 -9.067 -8.509 1.00 . A A . 88 GLN H 1 1
3 6151 1 1 88 GLN HA H -1.571 -11.339 -8.627 1.00 . A A . 88 GLN HA 1 1
3 6152 1 1 88 GLN HB2 H -2.679 -9.400 -7.631 1.00 . A A . 88 GLN HB2 1 1
3 6153 1 1 88 GLN HB3 H -2.191 -8.405 -8.996 1.00 . A A . 88 GLN HB3 1 1
3 6154 1 1 88 GLN HE21 H -6.276 -9.823 -9.473 1.00 . A A . 88 GLN HE21 1 1
3 6155 1 1 88 GLN HE22 H -6.651 -8.133 -9.581 1.00 . A A . 88 GLN HE22 1 1
3 6156 1 1 88 GLN HG2 H -3.512 -10.097 -10.420 1.00 . A A . 88 GLN HG2 1 1
3 6157 1 1 88 GLN HG3 H -4.248 -10.570 -8.887 1.00 . A A . 88 GLN HG3 1 1
3 6158 1 1 88 GLN N N -0.124 -9.913 -8.257 1.00 . A A . 88 GLN N 1 1
3 6159 1 1 88 GLN NE2 N -6.008 -8.885 -9.527 1.00 . A A . 88 GLN NE2 1 1
3 6160 1 1 88 GLN O O -1.250 -11.425 -11.115 1.00 . A A . 88 GLN O 1 1
3 6161 1 1 88 GLN OE1 O -4.297 -7.445 -9.594 1.00 . A A . 88 GLN OE1 1 1
3 6162 1 1 89 MET C C 0.967 -9.273 -12.915 1.00 . A A . 89 MET C 1 1
3 6163 1 1 89 MET CA C -0.487 -9.147 -12.468 1.00 . A A . 89 MET CA 1 1
3 6164 1 1 89 MET CB C -1.064 -7.808 -12.937 1.00 . A A . 89 MET CB 1 1
3 6165 1 1 89 MET CE C -2.066 -8.356 -16.953 1.00 . A A . 89 MET CE 1 1
3 6166 1 1 89 MET CG C -1.110 -7.656 -14.451 1.00 . A A . 89 MET CG 1 1
3 6167 1 1 89 MET H H -0.388 -8.511 -10.447 1.00 . A A . 89 MET H 1 1
3 6168 1 1 89 MET HA H -1.055 -9.945 -12.921 1.00 . A A . 89 MET HA 1 1
3 6169 1 1 89 MET HB2 H -2.069 -7.710 -12.557 1.00 . A A . 89 MET HB2 1 1
3 6170 1 1 89 MET HB3 H -0.457 -7.008 -12.536 1.00 . A A . 89 MET HB3 1 1
3 6171 1 1 89 MET HE1 H -2.678 -8.999 -17.568 1.00 . A A . 89 MET HE1 1 1
3 6172 1 1 89 MET HE2 H -2.426 -7.339 -17.030 1.00 . A A . 89 MET HE2 1 1
3 6173 1 1 89 MET HE3 H -1.041 -8.400 -17.293 1.00 . A A . 89 MET HE3 1 1
3 6174 1 1 89 MET HG2 H -1.496 -6.676 -14.691 1.00 . A A . 89 MET HG2 1 1
3 6175 1 1 89 MET HG3 H -0.107 -7.752 -14.840 1.00 . A A . 89 MET HG3 1 1
3 6176 1 1 89 MET N N -0.621 -9.272 -11.023 1.00 . A A . 89 MET N 1 1
3 6177 1 1 89 MET O O 1.241 -9.762 -14.010 1.00 . A A . 89 MET O 1 1
3 6178 1 1 89 MET SD S -2.155 -8.895 -15.246 1.00 . A A . 89 MET SD 1 1
3 6179 1 1 90 GLN C C 4.165 -9.558 -11.420 1.00 . A A . 90 GLN C 1 1
3 6180 1 1 90 GLN CA C 3.306 -8.826 -12.445 1.00 . A A . 90 GLN CA 1 1
3 6181 1 1 90 GLN CB C 3.807 -7.388 -12.605 1.00 . A A . 90 GLN CB 1 1
3 6182 1 1 90 GLN CD C 3.795 -5.303 -14.025 1.00 . A A . 90 GLN CD 1 1
3 6183 1 1 90 GLN CG C 3.081 -6.595 -13.679 1.00 . A A . 90 GLN CG 1 1
3 6184 1 1 90 GLN H H 1.638 -8.565 -11.170 1.00 . A A . 90 GLN H 1 1
3 6185 1 1 90 GLN HA H 3.398 -9.331 -13.394 1.00 . A A . 90 GLN HA 1 1
3 6186 1 1 90 GLN HB2 H 3.684 -6.873 -11.665 1.00 . A A . 90 GLN HB2 1 1
3 6187 1 1 90 GLN HB3 H 4.858 -7.415 -12.856 1.00 . A A . 90 GLN HB3 1 1
3 6188 1 1 90 GLN HE21 H 2.830 -4.354 -12.580 1.00 . A A . 90 GLN HE21 1 1
3 6189 1 1 90 GLN HE22 H 3.948 -3.402 -13.486 1.00 . A A . 90 GLN HE22 1 1
3 6190 1 1 90 GLN HG2 H 3.010 -7.199 -14.572 1.00 . A A . 90 GLN HG2 1 1
3 6191 1 1 90 GLN HG3 H 2.088 -6.355 -13.325 1.00 . A A . 90 GLN HG3 1 1
3 6192 1 1 90 GLN N N 1.895 -8.845 -12.068 1.00 . A A . 90 GLN N 1 1
3 6193 1 1 90 GLN NE2 N 3.491 -4.248 -13.291 1.00 . A A . 90 GLN NE2 1 1
3 6194 1 1 90 GLN O O 3.643 -10.280 -10.568 1.00 . A A . 90 GLN O 1 1
3 6195 1 1 90 GLN OE1 O 4.621 -5.258 -14.935 1.00 . A A . 90 GLN OE1 1 1
3 6196 1 1 91 GLN C C 6.177 -11.463 -10.395 1.00 . A A . 91 GLN C 1 1
3 6197 1 1 91 GLN CA C 6.499 -9.996 -10.690 1.00 . A A . 91 GLN CA 1 1
3 6198 1 1 91 GLN CB C 6.769 -9.204 -9.401 1.00 . A A . 91 GLN CB 1 1
3 6199 1 1 91 GLN CD C 5.881 -8.116 -7.302 1.00 . A A . 91 GLN CD 1 1
3 6200 1 1 91 GLN CG C 5.567 -9.000 -8.495 1.00 . A A . 91 GLN CG 1 1
3 6201 1 1 91 GLN H H 5.796 -8.710 -12.207 1.00 . A A . 91 GLN H 1 1
3 6202 1 1 91 GLN HA H 7.410 -9.988 -11.271 1.00 . A A . 91 GLN HA 1 1
3 6203 1 1 91 GLN HB2 H 7.526 -9.724 -8.835 1.00 . A A . 91 GLN HB2 1 1
3 6204 1 1 91 GLN HB3 H 7.151 -8.231 -9.676 1.00 . A A . 91 GLN HB3 1 1
3 6205 1 1 91 GLN HE21 H 7.252 -7.129 -8.351 1.00 . A A . 91 GLN HE21 1 1
3 6206 1 1 91 GLN HE22 H 7.034 -6.606 -6.717 1.00 . A A . 91 GLN HE22 1 1
3 6207 1 1 91 GLN HG2 H 4.776 -8.536 -9.066 1.00 . A A . 91 GLN HG2 1 1
3 6208 1 1 91 GLN HG3 H 5.235 -9.962 -8.136 1.00 . A A . 91 GLN HG3 1 1
3 6209 1 1 91 GLN N N 5.484 -9.348 -11.526 1.00 . A A . 91 GLN N 1 1
3 6210 1 1 91 GLN NE2 N 6.817 -7.192 -7.474 1.00 . A A . 91 GLN NE2 1 1
3 6211 1 1 91 GLN O O 6.269 -11.925 -9.255 1.00 . A A . 91 GLN O 1 1
3 6212 1 1 91 GLN OE1 O 5.293 -8.266 -6.233 1.00 . A A . 91 GLN OE1 1 1
3 6213 1 1 92 GLU C C 6.880 -14.327 -10.864 1.00 . A A . 92 GLU C 1 1
3 6214 1 1 92 GLU CA C 5.624 -13.638 -11.372 1.00 . A A . 92 GLU CA 1 1
3 6215 1 1 92 GLU CB C 5.253 -14.230 -12.739 1.00 . A A . 92 GLU CB 1 1
3 6216 1 1 92 GLU CD C 4.927 -12.350 -14.392 1.00 . A A . 92 GLU CD 1 1
3 6217 1 1 92 GLU CG C 4.255 -13.406 -13.539 1.00 . A A . 92 GLU CG 1 1
3 6218 1 1 92 GLU H H 5.732 -11.744 -12.327 1.00 . A A . 92 GLU H 1 1
3 6219 1 1 92 GLU HA H 4.820 -13.818 -10.674 1.00 . A A . 92 GLU HA 1 1
3 6220 1 1 92 GLU HB2 H 6.154 -14.327 -13.326 1.00 . A A . 92 GLU HB2 1 1
3 6221 1 1 92 GLU HB3 H 4.833 -15.212 -12.585 1.00 . A A . 92 GLU HB3 1 1
3 6222 1 1 92 GLU HG2 H 3.700 -14.068 -14.185 1.00 . A A . 92 GLU HG2 1 1
3 6223 1 1 92 GLU HG3 H 3.577 -12.920 -12.853 1.00 . A A . 92 GLU HG3 1 1
3 6224 1 1 92 GLU N N 5.848 -12.198 -11.454 1.00 . A A . 92 GLU N 1 1
3 6225 1 1 92 GLU O O 6.835 -15.466 -10.395 1.00 . A A . 92 GLU O 1 1
3 6226 1 1 92 GLU OE1 O 5.290 -11.288 -13.853 1.00 . A A . 92 GLU OE1 1 1
3 6227 1 1 92 GLU OE2 O 5.118 -12.592 -15.603 1.00 . A A . 92 GLU OE2 1 1
3 6228 1 1 93 LEU C C 9.259 -14.576 -9.098 1.00 . A A . 93 LEU C 1 1
3 6229 1 1 93 LEU CA C 9.294 -14.121 -10.553 1.00 . A A . 93 LEU CA 1 1
3 6230 1 1 93 LEU CB C 10.362 -13.040 -10.732 1.00 . A A . 93 LEU CB 1 1
3 6231 1 1 93 LEU CD1 C 10.245 -13.502 -13.210 1.00 . A A . 93 LEU CD1 1 1
3 6232 1 1 93 LEU CD2 C 9.608 -11.232 -12.329 1.00 . A A . 93 LEU CD2 1 1
3 6233 1 1 93 LEU CG C 10.503 -12.450 -12.142 1.00 . A A . 93 LEU CG 1 1
3 6234 1 1 93 LEU H H 7.962 -12.722 -11.371 1.00 . A A . 93 LEU H 1 1
3 6235 1 1 93 LEU HA H 9.545 -14.964 -11.177 1.00 . A A . 93 LEU HA 1 1
3 6236 1 1 93 LEU HB2 H 10.135 -12.230 -10.056 1.00 . A A . 93 LEU HB2 1 1
3 6237 1 1 93 LEU HB3 H 11.316 -13.459 -10.448 1.00 . A A . 93 LEU HB3 1 1
3 6238 1 1 93 LEU HD11 H 10.326 -13.050 -14.186 1.00 . A A . 93 LEU HD11 1 1
3 6239 1 1 93 LEU HD12 H 10.971 -14.295 -13.117 1.00 . A A . 93 LEU HD12 1 1
3 6240 1 1 93 LEU HD13 H 9.251 -13.904 -13.079 1.00 . A A . 93 LEU HD13 1 1
3 6241 1 1 93 LEU HD21 H 9.790 -10.800 -13.302 1.00 . A A . 93 LEU HD21 1 1
3 6242 1 1 93 LEU HD22 H 8.574 -11.523 -12.253 1.00 . A A . 93 LEU HD22 1 1
3 6243 1 1 93 LEU HD23 H 9.837 -10.501 -11.564 1.00 . A A . 93 LEU HD23 1 1
3 6244 1 1 93 LEU HG H 11.515 -12.122 -12.261 1.00 . A A . 93 LEU HG 1 1
3 6245 1 1 93 LEU N N 8.003 -13.620 -10.979 1.00 . A A . 93 LEU N 1 1
3 6246 1 1 93 LEU O O 10.019 -15.452 -8.705 1.00 . A A . 93 LEU O 1 1
3 6247 1 1 94 ARG C C 7.854 -15.803 -6.732 1.00 . A A . 94 ARG C 1 1
3 6248 1 1 94 ARG CA C 8.211 -14.326 -6.917 1.00 . A A . 94 ARG CA 1 1
3 6249 1 1 94 ARG CB C 7.146 -13.426 -6.315 1.00 . A A . 94 ARG CB 1 1
3 6250 1 1 94 ARG CD C 8.702 -11.770 -5.238 1.00 . A A . 94 ARG CD 1 1
3 6251 1 1 94 ARG CG C 7.568 -11.969 -6.229 1.00 . A A . 94 ARG CG 1 1
3 6252 1 1 94 ARG CZ C 9.237 -12.520 -2.947 1.00 . A A . 94 ARG CZ 1 1
3 6253 1 1 94 ARG H H 7.772 -13.299 -8.677 1.00 . A A . 94 ARG H 1 1
3 6254 1 1 94 ARG HA H 9.148 -14.128 -6.424 1.00 . A A . 94 ARG HA 1 1
3 6255 1 1 94 ARG HB2 H 6.252 -13.486 -6.918 1.00 . A A . 94 ARG HB2 1 1
3 6256 1 1 94 ARG HB3 H 6.929 -13.768 -5.336 1.00 . A A . 94 ARG HB3 1 1
3 6257 1 1 94 ARG HD2 H 9.552 -12.347 -5.565 1.00 . A A . 94 ARG HD2 1 1
3 6258 1 1 94 ARG HD3 H 8.965 -10.725 -5.224 1.00 . A A . 94 ARG HD3 1 1
3 6259 1 1 94 ARG HE H 7.378 -12.225 -3.659 1.00 . A A . 94 ARG HE 1 1
3 6260 1 1 94 ARG HG2 H 7.903 -11.645 -7.205 1.00 . A A . 94 ARG HG2 1 1
3 6261 1 1 94 ARG HG3 H 6.723 -11.379 -5.920 1.00 . A A . 94 ARG HG3 1 1
3 6262 1 1 94 ARG HH11 H 10.848 -12.140 -4.110 1.00 . A A . 94 ARG HH11 1 1
3 6263 1 1 94 ARG HH12 H 11.217 -12.691 -2.506 1.00 . A A . 94 ARG HH12 1 1
3 6264 1 1 94 ARG HH21 H 7.850 -12.981 -1.533 1.00 . A A . 94 ARG HH21 1 1
3 6265 1 1 94 ARG HH22 H 9.510 -13.185 -1.053 1.00 . A A . 94 ARG HH22 1 1
3 6266 1 1 94 ARG N N 8.360 -13.987 -8.310 1.00 . A A . 94 ARG N 1 1
3 6267 1 1 94 ARG NE N 8.344 -12.188 -3.881 1.00 . A A . 94 ARG NE 1 1
3 6268 1 1 94 ARG NH1 N 10.534 -12.444 -3.211 1.00 . A A . 94 ARG NH1 1 1
3 6269 1 1 94 ARG NH2 N 8.833 -12.924 -1.749 1.00 . A A . 94 ARG NH2 1 1
3 6270 1 1 94 ARG O O 8.303 -16.445 -5.786 1.00 . A A . 94 ARG O 1 1
3 6271 1 1 95 GLU C C 7.792 -18.561 -8.356 1.00 . A A . 95 GLU C 1 1
3 6272 1 1 95 GLU CA C 6.725 -17.762 -7.623 1.00 . A A . 95 GLU CA 1 1
3 6273 1 1 95 GLU CB C 5.365 -18.007 -8.278 1.00 . A A . 95 GLU CB 1 1
3 6274 1 1 95 GLU CD C 2.956 -17.315 -8.528 1.00 . A A . 95 GLU CD 1 1
3 6275 1 1 95 GLU CG C 4.261 -17.083 -7.794 1.00 . A A . 95 GLU CG 1 1
3 6276 1 1 95 GLU H H 6.694 -15.777 -8.368 1.00 . A A . 95 GLU H 1 1
3 6277 1 1 95 GLU HA H 6.693 -18.084 -6.591 1.00 . A A . 95 GLU HA 1 1
3 6278 1 1 95 GLU HB2 H 5.467 -17.879 -9.345 1.00 . A A . 95 GLU HB2 1 1
3 6279 1 1 95 GLU HB3 H 5.064 -19.024 -8.076 1.00 . A A . 95 GLU HB3 1 1
3 6280 1 1 95 GLU HG2 H 4.103 -17.257 -6.740 1.00 . A A . 95 GLU HG2 1 1
3 6281 1 1 95 GLU HG3 H 4.570 -16.060 -7.948 1.00 . A A . 95 GLU HG3 1 1
3 6282 1 1 95 GLU N N 7.060 -16.343 -7.652 1.00 . A A . 95 GLU N 1 1
3 6283 1 1 95 GLU O O 8.032 -19.731 -8.057 1.00 . A A . 95 GLU O 1 1
3 6284 1 1 95 GLU OE1 O 2.994 -17.576 -9.748 1.00 . A A . 95 GLU OE1 1 1
3 6285 1 1 95 GLU OE2 O 1.886 -17.251 -7.886 1.00 . A A . 95 GLU OE2 1 1
3 6286 1 1 96 ALA C C 10.729 -18.792 -9.328 1.00 . A A . 96 ALA C 1 1
3 6287 1 1 96 ALA CA C 9.461 -18.540 -10.126 1.00 . A A . 96 ALA CA 1 1
3 6288 1 1 96 ALA CB C 9.758 -17.691 -11.352 1.00 . A A . 96 ALA CB 1 1
3 6289 1 1 96 ALA H H 8.254 -16.961 -9.449 1.00 . A A . 96 ALA H 1 1
3 6290 1 1 96 ALA HA H 9.068 -19.489 -10.461 1.00 . A A . 96 ALA HA 1 1
3 6291 1 1 96 ALA HB1 H 10.178 -16.744 -11.042 1.00 . A A . 96 ALA HB1 1 1
3 6292 1 1 96 ALA HB2 H 10.463 -18.206 -11.985 1.00 . A A . 96 ALA HB2 1 1
3 6293 1 1 96 ALA HB3 H 8.842 -17.513 -11.899 1.00 . A A . 96 ALA HB3 1 1
3 6294 1 1 96 ALA N N 8.449 -17.904 -9.304 1.00 . A A . 96 ALA N 1 1
3 6295 1 1 96 ALA O O 11.620 -19.506 -9.777 1.00 . A A . 96 ALA O 1 1
3 6296 1 1 97 PHE C C 12.027 -19.926 -6.922 1.00 . A A . 97 PHE C 1 1
3 6297 1 1 97 PHE CA C 11.949 -18.458 -7.276 1.00 . A A . 97 PHE CA 1 1
3 6298 1 1 97 PHE CB C 11.889 -17.610 -6.010 1.00 . A A . 97 PHE CB 1 1
3 6299 1 1 97 PHE CD1 C 12.845 -15.694 -7.287 1.00 . A A . 97 PHE CD1 1 1
3 6300 1 1 97 PHE CD2 C 11.227 -15.238 -5.601 1.00 . A A . 97 PHE CD2 1 1
3 6301 1 1 97 PHE CE1 C 12.928 -14.351 -7.577 1.00 . A A . 97 PHE CE1 1 1
3 6302 1 1 97 PHE CE2 C 11.304 -13.894 -5.890 1.00 . A A . 97 PHE CE2 1 1
3 6303 1 1 97 PHE CG C 11.994 -16.150 -6.295 1.00 . A A . 97 PHE CG 1 1
3 6304 1 1 97 PHE CZ C 12.153 -13.452 -6.879 1.00 . A A . 97 PHE CZ 1 1
3 6305 1 1 97 PHE H H 10.096 -17.614 -7.843 1.00 . A A . 97 PHE H 1 1
3 6306 1 1 97 PHE HA H 12.833 -18.190 -7.836 1.00 . A A . 97 PHE HA 1 1
3 6307 1 1 97 PHE HB2 H 10.951 -17.784 -5.506 1.00 . A A . 97 PHE HB2 1 1
3 6308 1 1 97 PHE HB3 H 12.703 -17.887 -5.357 1.00 . A A . 97 PHE HB3 1 1
3 6309 1 1 97 PHE HD1 H 13.452 -16.400 -7.831 1.00 . A A . 97 PHE HD1 1 1
3 6310 1 1 97 PHE HD2 H 10.561 -15.585 -4.823 1.00 . A A . 97 PHE HD2 1 1
3 6311 1 1 97 PHE HE1 H 13.596 -14.006 -8.351 1.00 . A A . 97 PHE HE1 1 1
3 6312 1 1 97 PHE HE2 H 10.699 -13.187 -5.339 1.00 . A A . 97 PHE HE2 1 1
3 6313 1 1 97 PHE HZ H 12.212 -12.401 -7.107 1.00 . A A . 97 PHE HZ 1 1
3 6314 1 1 97 PHE N N 10.810 -18.217 -8.139 1.00 . A A . 97 PHE N 1 1
3 6315 1 1 97 PHE O O 13.046 -20.559 -7.143 1.00 . A A . 97 PHE O 1 1
3 6316 1 1 98 ARG C C 11.019 -22.759 -7.350 1.00 . A A . 98 ARG C 1 1
3 6317 1 1 98 ARG CA C 10.882 -21.900 -6.095 1.00 . A A . 98 ARG CA 1 1
3 6318 1 1 98 ARG CB C 9.587 -22.233 -5.359 1.00 . A A . 98 ARG CB 1 1
3 6319 1 1 98 ARG CD C 8.272 -22.074 -3.223 1.00 . A A . 98 ARG CD 1 1
3 6320 1 1 98 ARG CG C 9.604 -21.810 -3.900 1.00 . A A . 98 ARG CG 1 1
3 6321 1 1 98 ARG CZ C 6.058 -21.328 -4.032 1.00 . A A . 98 ARG CZ 1 1
3 6322 1 1 98 ARG H H 10.127 -19.921 -6.287 1.00 . A A . 98 ARG H 1 1
3 6323 1 1 98 ARG HA H 11.718 -22.107 -5.445 1.00 . A A . 98 ARG HA 1 1
3 6324 1 1 98 ARG HB2 H 8.766 -21.733 -5.850 1.00 . A A . 98 ARG HB2 1 1
3 6325 1 1 98 ARG HB3 H 9.426 -23.300 -5.401 1.00 . A A . 98 ARG HB3 1 1
3 6326 1 1 98 ARG HD2 H 7.906 -23.040 -3.540 1.00 . A A . 98 ARG HD2 1 1
3 6327 1 1 98 ARG HD3 H 8.423 -22.084 -2.154 1.00 . A A . 98 ARG HD3 1 1
3 6328 1 1 98 ARG HE H 7.507 -20.120 -3.360 1.00 . A A . 98 ARG HE 1 1
3 6329 1 1 98 ARG HG2 H 10.375 -22.362 -3.384 1.00 . A A . 98 ARG HG2 1 1
3 6330 1 1 98 ARG HG3 H 9.822 -20.753 -3.846 1.00 . A A . 98 ARG HG3 1 1
3 6331 1 1 98 ARG HH11 H 6.396 -23.316 -4.262 1.00 . A A . 98 ARG HH11 1 1
3 6332 1 1 98 ARG HH12 H 4.808 -22.776 -4.717 1.00 . A A . 98 ARG HH12 1 1
3 6333 1 1 98 ARG HH21 H 5.438 -19.398 -3.968 1.00 . A A . 98 ARG HH21 1 1
3 6334 1 1 98 ARG HH22 H 4.263 -20.540 -4.557 1.00 . A A . 98 ARG HH22 1 1
3 6335 1 1 98 ARG N N 10.928 -20.480 -6.429 1.00 . A A . 98 ARG N 1 1
3 6336 1 1 98 ARG NE N 7.271 -21.059 -3.551 1.00 . A A . 98 ARG NE 1 1
3 6337 1 1 98 ARG NH1 N 5.729 -22.571 -4.364 1.00 . A A . 98 ARG NH1 1 1
3 6338 1 1 98 ARG NH2 N 5.183 -20.344 -4.203 1.00 . A A . 98 ARG NH2 1 1
3 6339 1 1 98 ARG O O 11.337 -23.945 -7.279 1.00 . A A . 98 ARG O 1 1
3 6340 1 1 99 LEU C C 12.391 -22.989 -10.147 1.00 . A A . 99 LEU C 1 1
3 6341 1 1 99 LEU CA C 10.915 -22.792 -9.787 1.00 . A A . 99 LEU CA 1 1
3 6342 1 1 99 LEU CB C 10.224 -21.936 -10.850 1.00 . A A . 99 LEU CB 1 1
3 6343 1 1 99 LEU CD1 C 8.747 -23.751 -11.677 1.00 . A A . 99 LEU CD1 1 1
3 6344 1 1 99 LEU CD2 C 9.116 -21.700 -13.073 1.00 . A A . 99 LEU CD2 1 1
3 6345 1 1 99 LEU CG C 9.740 -22.680 -12.086 1.00 . A A . 99 LEU CG 1 1
3 6346 1 1 99 LEU H H 10.487 -21.206 -8.476 1.00 . A A . 99 LEU H 1 1
3 6347 1 1 99 LEU HA H 10.429 -23.752 -9.731 1.00 . A A . 99 LEU HA 1 1
3 6348 1 1 99 LEU HB2 H 9.373 -21.454 -10.392 1.00 . A A . 99 LEU HB2 1 1
3 6349 1 1 99 LEU HB3 H 10.916 -21.172 -11.169 1.00 . A A . 99 LEU HB3 1 1
3 6350 1 1 99 LEU HD11 H 9.229 -24.442 -11.002 1.00 . A A . 99 LEU HD11 1 1
3 6351 1 1 99 LEU HD12 H 7.910 -23.288 -11.176 1.00 . A A . 99 LEU HD12 1 1
3 6352 1 1 99 LEU HD13 H 8.401 -24.279 -12.552 1.00 . A A . 99 LEU HD13 1 1
3 6353 1 1 99 LEU HD21 H 9.870 -21.007 -13.416 1.00 . A A . 99 LEU HD21 1 1
3 6354 1 1 99 LEU HD22 H 8.713 -22.241 -13.915 1.00 . A A . 99 LEU HD22 1 1
3 6355 1 1 99 LEU HD23 H 8.322 -21.152 -12.582 1.00 . A A . 99 LEU HD23 1 1
3 6356 1 1 99 LEU HG H 10.578 -23.161 -12.566 1.00 . A A . 99 LEU HG 1 1
3 6357 1 1 99 LEU N N 10.781 -22.138 -8.498 1.00 . A A . 99 LEU N 1 1
3 6358 1 1 99 LEU O O 12.772 -24.027 -10.692 1.00 . A A . 99 LEU O 1 1
3 6359 1 1 100 TYR C C 15.484 -22.461 -8.986 1.00 . A A . 100 TYR C 1 1
3 6360 1 1 100 TYR CA C 14.633 -22.031 -10.177 1.00 . A A . 100 TYR CA 1 1
3 6361 1 1 100 TYR CB C 15.098 -20.651 -10.650 1.00 . A A . 100 TYR CB 1 1
3 6362 1 1 100 TYR CD1 C 14.786 -20.737 -13.159 1.00 . A A . 100 TYR CD1 1 1
3 6363 1 1 100 TYR CD2 C 13.556 -19.114 -11.926 1.00 . A A . 100 TYR CD2 1 1
3 6364 1 1 100 TYR CE1 C 14.225 -20.273 -14.336 1.00 . A A . 100 TYR CE1 1 1
3 6365 1 1 100 TYR CE2 C 12.988 -18.646 -13.094 1.00 . A A . 100 TYR CE2 1 1
3 6366 1 1 100 TYR CG C 14.462 -20.165 -11.937 1.00 . A A . 100 TYR CG 1 1
3 6367 1 1 100 TYR CZ C 13.325 -19.227 -14.296 1.00 . A A . 100 TYR CZ 1 1
3 6368 1 1 100 TYR H H 12.877 -21.234 -9.321 1.00 . A A . 100 TYR H 1 1
3 6369 1 1 100 TYR HA H 14.763 -22.740 -10.976 1.00 . A A . 100 TYR HA 1 1
3 6370 1 1 100 TYR HB2 H 14.870 -19.925 -9.884 1.00 . A A . 100 TYR HB2 1 1
3 6371 1 1 100 TYR HB3 H 16.166 -20.675 -10.801 1.00 . A A . 100 TYR HB3 1 1
3 6372 1 1 100 TYR HD1 H 15.491 -21.557 -13.183 1.00 . A A . 100 TYR HD1 1 1
3 6373 1 1 100 TYR HD2 H 13.294 -18.658 -10.982 1.00 . A A . 100 TYR HD2 1 1
3 6374 1 1 100 TYR HE1 H 14.491 -20.730 -15.278 1.00 . A A . 100 TYR HE1 1 1
3 6375 1 1 100 TYR HE2 H 12.284 -17.828 -13.061 1.00 . A A . 100 TYR HE2 1 1
3 6376 1 1 100 TYR HH H 12.447 -19.502 -15.995 1.00 . A A . 100 TYR HH 1 1
3 6377 1 1 100 TYR N N 13.219 -22.000 -9.822 1.00 . A A . 100 TYR N 1 1
3 6378 1 1 100 TYR O O 16.590 -22.967 -9.156 1.00 . A A . 100 TYR O 1 1
3 6379 1 1 100 TYR OH O 12.763 -18.754 -15.462 1.00 . A A . 100 TYR OH 1 1
3 6380 1 1 101 ASP C C 15.828 -24.050 -6.354 1.00 . A A . 101 ASP C 1 1
3 6381 1 1 101 ASP CA C 15.678 -22.547 -6.551 1.00 . A A . 101 ASP CA 1 1
3 6382 1 1 101 ASP CB C 14.955 -21.914 -5.357 1.00 . A A . 101 ASP CB 1 1
3 6383 1 1 101 ASP CG C 15.557 -22.282 -4.018 1.00 . A A . 101 ASP CG 1 1
3 6384 1 1 101 ASP H H 14.063 -21.856 -7.727 1.00 . A A . 101 ASP H 1 1
3 6385 1 1 101 ASP HA H 16.661 -22.111 -6.629 1.00 . A A . 101 ASP HA 1 1
3 6386 1 1 101 ASP HB2 H 14.989 -20.840 -5.458 1.00 . A A . 101 ASP HB2 1 1
3 6387 1 1 101 ASP HB3 H 13.922 -22.234 -5.365 1.00 . A A . 101 ASP HB3 1 1
3 6388 1 1 101 ASP N N 14.962 -22.245 -7.786 1.00 . A A . 101 ASP N 1 1
3 6389 1 1 101 ASP O O 15.022 -24.694 -5.674 1.00 . A A . 101 ASP O 1 1
3 6390 1 1 101 ASP OD1 O 16.786 -22.504 -3.939 1.00 . A A . 101 ASP OD1 1 1
3 6391 1 1 101 ASP OD2 O 14.794 -22.368 -3.032 1.00 . A A . 101 ASP OD2 1 1
3 6392 1 1 102 LYS C C 17.512 -26.285 -5.344 1.00 . A A . 102 LYS C 1 1
3 6393 1 1 102 LYS CA C 17.217 -26.000 -6.811 1.00 . A A . 102 LYS CA 1 1
3 6394 1 1 102 LYS CB C 18.472 -26.372 -7.609 1.00 . A A . 102 LYS CB 1 1
3 6395 1 1 102 LYS CD C 18.516 -25.126 -9.772 1.00 . A A . 102 LYS CD 1 1
3 6396 1 1 102 LYS CE C 18.724 -25.287 -11.270 1.00 . A A . 102 LYS CE 1 1
3 6397 1 1 102 LYS CG C 18.274 -26.457 -9.106 1.00 . A A . 102 LYS CG 1 1
3 6398 1 1 102 LYS H H 17.320 -24.057 -7.669 1.00 . A A . 102 LYS H 1 1
3 6399 1 1 102 LYS HA H 16.398 -26.611 -7.144 1.00 . A A . 102 LYS HA 1 1
3 6400 1 1 102 LYS HB2 H 19.235 -25.633 -7.416 1.00 . A A . 102 LYS HB2 1 1
3 6401 1 1 102 LYS HB3 H 18.826 -27.333 -7.262 1.00 . A A . 102 LYS HB3 1 1
3 6402 1 1 102 LYS HD2 H 17.652 -24.500 -9.600 1.00 . A A . 102 LYS HD2 1 1
3 6403 1 1 102 LYS HD3 H 19.391 -24.666 -9.336 1.00 . A A . 102 LYS HD3 1 1
3 6404 1 1 102 LYS HE2 H 19.533 -25.984 -11.434 1.00 . A A . 102 LYS HE2 1 1
3 6405 1 1 102 LYS HE3 H 17.819 -25.681 -11.705 1.00 . A A . 102 LYS HE3 1 1
3 6406 1 1 102 LYS HG2 H 18.958 -27.185 -9.513 1.00 . A A . 102 LYS HG2 1 1
3 6407 1 1 102 LYS HG3 H 17.257 -26.762 -9.298 1.00 . A A . 102 LYS HG3 1 1
3 6408 1 1 102 LYS HZ1 H 19.292 -24.167 -12.936 1.00 . A A . 102 LYS HZ1 1 1
3 6409 1 1 102 LYS HZ2 H 19.884 -23.553 -11.468 1.00 . A A . 102 LYS HZ2 1 1
3 6410 1 1 102 LYS HZ3 H 18.245 -23.351 -11.885 1.00 . A A . 102 LYS HZ3 1 1
3 6411 1 1 102 LYS N N 16.841 -24.603 -7.005 1.00 . A A . 102 LYS N 1 1
3 6412 1 1 102 LYS NZ N 19.058 -23.999 -11.932 1.00 . A A . 102 LYS NZ 1 1
3 6413 1 1 102 LYS O O 17.055 -27.278 -4.779 1.00 . A A . 102 LYS O 1 1
3 6414 1 1 103 GLU C C 17.821 -25.696 -2.325 1.00 . A A . 103 GLU C 1 1
3 6415 1 1 103 GLU CA C 18.869 -25.615 -3.433 1.00 . A A . 103 GLU CA 1 1
3 6416 1 1 103 GLU CB C 19.861 -24.497 -3.134 1.00 . A A . 103 GLU CB 1 1
3 6417 1 1 103 GLU CD C 21.679 -23.010 -4.062 1.00 . A A . 103 GLU CD 1 1
3 6418 1 1 103 GLU CG C 20.881 -24.283 -4.243 1.00 . A A . 103 GLU CG 1 1
3 6419 1 1 103 GLU H H 18.446 -24.540 -5.199 1.00 . A A . 103 GLU H 1 1
3 6420 1 1 103 GLU HA H 19.406 -26.550 -3.472 1.00 . A A . 103 GLU HA 1 1
3 6421 1 1 103 GLU HB2 H 19.315 -23.577 -2.994 1.00 . A A . 103 GLU HB2 1 1
3 6422 1 1 103 GLU HB3 H 20.393 -24.734 -2.227 1.00 . A A . 103 GLU HB3 1 1
3 6423 1 1 103 GLU HG2 H 21.562 -25.120 -4.256 1.00 . A A . 103 GLU HG2 1 1
3 6424 1 1 103 GLU HG3 H 20.359 -24.229 -5.187 1.00 . A A . 103 GLU HG3 1 1
3 6425 1 1 103 GLU N N 18.276 -25.389 -4.743 1.00 . A A . 103 GLU N 1 1
3 6426 1 1 103 GLU O O 17.944 -26.493 -1.393 1.00 . A A . 103 GLU O 1 1
3 6427 1 1 103 GLU OE1 O 21.823 -22.551 -2.907 1.00 . A A . 103 GLU OE1 1 1
3 6428 1 1 103 GLU OE2 O 22.157 -22.454 -5.073 1.00 . A A . 103 GLU OE2 1 1
3 6429 1 1 104 GLY C C 15.888 -23.871 -0.376 1.00 . A A . 104 GLY C 1 1
3 6430 1 1 104 GLY CA C 15.711 -24.910 -1.462 1.00 . A A . 104 GLY CA 1 1
3 6431 1 1 104 GLY H H 16.750 -24.235 -3.179 1.00 . A A . 104 GLY H 1 1
3 6432 1 1 104 GLY HA2 H 14.774 -24.730 -1.969 1.00 . A A . 104 GLY HA2 1 1
3 6433 1 1 104 GLY HA3 H 15.680 -25.888 -1.006 1.00 . A A . 104 GLY HA3 1 1
3 6434 1 1 104 GLY N N 16.783 -24.880 -2.435 1.00 . A A . 104 GLY N 1 1
3 6435 1 1 104 GLY O O 15.746 -24.169 0.807 1.00 . A A . 104 GLY O 1 1
3 6436 1 1 105 ASN C C 15.170 -20.688 0.290 1.00 . A A . 105 ASN C 1 1
3 6437 1 1 105 ASN CA C 16.409 -21.563 0.175 1.00 . A A . 105 ASN CA 1 1
3 6438 1 1 105 ASN CB C 17.587 -20.679 -0.254 1.00 . A A . 105 ASN CB 1 1
3 6439 1 1 105 ASN CG C 18.888 -21.439 -0.414 1.00 . A A . 105 ASN CG 1 1
3 6440 1 1 105 ASN H H 16.248 -22.455 -1.745 1.00 . A A . 105 ASN H 1 1
3 6441 1 1 105 ASN HA H 16.624 -21.998 1.137 1.00 . A A . 105 ASN HA 1 1
3 6442 1 1 105 ASN HB2 H 17.350 -20.217 -1.199 1.00 . A A . 105 ASN HB2 1 1
3 6443 1 1 105 ASN HB3 H 17.731 -19.910 0.488 1.00 . A A . 105 ASN HB3 1 1
3 6444 1 1 105 ASN HD21 H 18.556 -21.650 -2.363 1.00 . A A . 105 ASN HD21 1 1
3 6445 1 1 105 ASN HD22 H 20.044 -22.316 -1.774 1.00 . A A . 105 ASN HD22 1 1
3 6446 1 1 105 ASN N N 16.189 -22.644 -0.777 1.00 . A A . 105 ASN N 1 1
3 6447 1 1 105 ASN ND2 N 19.188 -21.849 -1.636 1.00 . A A . 105 ASN ND2 1 1
3 6448 1 1 105 ASN O O 15.030 -19.920 1.240 1.00 . A A . 105 ASN O 1 1
3 6449 1 1 105 ASN OD1 O 19.628 -21.632 0.549 1.00 . A A . 105 ASN OD1 1 1
3 6450 1 1 106 GLY C C 13.484 -18.690 -1.609 1.00 . A A . 106 GLY C 1 1
3 6451 1 1 106 GLY CA C 13.140 -19.902 -0.771 1.00 . A A . 106 GLY CA 1 1
3 6452 1 1 106 GLY H H 14.414 -21.486 -1.385 1.00 . A A . 106 GLY H 1 1
3 6453 1 1 106 GLY HA2 H 12.307 -20.426 -1.221 1.00 . A A . 106 GLY HA2 1 1
3 6454 1 1 106 GLY HA3 H 12.867 -19.580 0.222 1.00 . A A . 106 GLY HA3 1 1
3 6455 1 1 106 GLY N N 14.282 -20.797 -0.690 1.00 . A A . 106 GLY N 1 1
3 6456 1 1 106 GLY O O 12.615 -18.044 -2.195 1.00 . A A . 106 GLY O 1 1
3 6457 1 1 107 TYR C C 16.225 -18.153 -3.505 1.00 . A A . 107 TYR C 1 1
3 6458 1 1 107 TYR CA C 15.360 -17.404 -2.520 1.00 . A A . 107 TYR CA 1 1
3 6459 1 1 107 TYR CB C 16.262 -16.452 -1.726 1.00 . A A . 107 TYR CB 1 1
3 6460 1 1 107 TYR CD1 C 14.662 -15.375 -0.108 1.00 . A A . 107 TYR CD1 1 1
3 6461 1 1 107 TYR CD2 C 16.460 -16.661 0.769 1.00 . A A . 107 TYR CD2 1 1
3 6462 1 1 107 TYR CE1 C 14.225 -15.103 1.174 1.00 . A A . 107 TYR CE1 1 1
3 6463 1 1 107 TYR CE2 C 16.036 -16.397 2.051 1.00 . A A . 107 TYR CE2 1 1
3 6464 1 1 107 TYR CG C 15.784 -16.155 -0.329 1.00 . A A . 107 TYR CG 1 1
3 6465 1 1 107 TYR CZ C 14.919 -15.617 2.250 1.00 . A A . 107 TYR CZ 1 1
3 6466 1 1 107 TYR H H 15.379 -18.928 -1.082 1.00 . A A . 107 TYR H 1 1
3 6467 1 1 107 TYR HA H 14.580 -16.850 -3.035 1.00 . A A . 107 TYR HA 1 1
3 6468 1 1 107 TYR HB2 H 17.245 -16.894 -1.643 1.00 . A A . 107 TYR HB2 1 1
3 6469 1 1 107 TYR HB3 H 16.344 -15.518 -2.257 1.00 . A A . 107 TYR HB3 1 1
3 6470 1 1 107 TYR HD1 H 14.127 -14.979 -0.961 1.00 . A A . 107 TYR HD1 1 1
3 6471 1 1 107 TYR HD2 H 17.338 -17.270 0.606 1.00 . A A . 107 TYR HD2 1 1
3 6472 1 1 107 TYR HE1 H 13.349 -14.491 1.329 1.00 . A A . 107 TYR HE1 1 1
3 6473 1 1 107 TYR HE2 H 16.578 -16.799 2.892 1.00 . A A . 107 TYR HE2 1 1
3 6474 1 1 107 TYR HH H 13.564 -15.631 3.624 1.00 . A A . 107 TYR HH 1 1
3 6475 1 1 107 TYR N N 14.777 -18.408 -1.649 1.00 . A A . 107 TYR N 1 1
3 6476 1 1 107 TYR O O 16.583 -19.303 -3.251 1.00 . A A . 107 TYR O 1 1
3 6477 1 1 107 TYR OH O 14.494 -15.354 3.532 1.00 . A A . 107 TYR OH 1 1
3 6478 1 1 108 ILE C C 18.924 -17.634 -5.212 1.00 . A A . 108 ILE C 1 1
3 6479 1 1 108 ILE CA C 17.534 -18.177 -5.491 1.00 . A A . 108 ILE CA 1 1
3 6480 1 1 108 ILE CB C 17.199 -18.022 -6.989 1.00 . A A . 108 ILE CB 1 1
3 6481 1 1 108 ILE CD1 C 17.358 -16.322 -8.846 1.00 . A A . 108 ILE CD1 1 1
3 6482 1 1 108 ILE CG1 C 17.076 -16.557 -7.384 1.00 . A A . 108 ILE CG1 1 1
3 6483 1 1 108 ILE CG2 C 15.930 -18.787 -7.328 1.00 . A A . 108 ILE CG2 1 1
3 6484 1 1 108 ILE H H 16.234 -16.639 -4.806 1.00 . A A . 108 ILE H 1 1
3 6485 1 1 108 ILE HA H 17.532 -19.234 -5.256 1.00 . A A . 108 ILE HA 1 1
3 6486 1 1 108 ILE HB H 18.005 -18.471 -7.560 1.00 . A A . 108 ILE HB 1 1
3 6487 1 1 108 ILE HD11 H 17.276 -15.268 -9.067 1.00 . A A . 108 ILE HD11 1 1
3 6488 1 1 108 ILE HD12 H 18.359 -16.662 -9.076 1.00 . A A . 108 ILE HD12 1 1
3 6489 1 1 108 ILE HD13 H 16.646 -16.873 -9.442 1.00 . A A . 108 ILE HD13 1 1
3 6490 1 1 108 ILE HG12 H 16.073 -16.215 -7.177 1.00 . A A . 108 ILE HG12 1 1
3 6491 1 1 108 ILE HG13 H 17.779 -15.973 -6.808 1.00 . A A . 108 ILE HG13 1 1
3 6492 1 1 108 ILE HG21 H 15.666 -18.611 -8.359 1.00 . A A . 108 ILE HG21 1 1
3 6493 1 1 108 ILE HG22 H 16.100 -19.847 -7.174 1.00 . A A . 108 ILE HG22 1 1
3 6494 1 1 108 ILE HG23 H 15.126 -18.457 -6.686 1.00 . A A . 108 ILE HG23 1 1
3 6495 1 1 108 ILE N N 16.584 -17.538 -4.605 1.00 . A A . 108 ILE N 1 1
3 6496 1 1 108 ILE O O 19.137 -16.424 -5.173 1.00 . A A . 108 ILE O 1 1
3 6497 1 1 109 SER C C 21.891 -17.506 -5.888 1.00 . A A . 109 SER C 1 1
3 6498 1 1 109 SER CA C 21.218 -18.143 -4.674 1.00 . A A . 109 SER CA 1 1
3 6499 1 1 109 SER CB C 21.994 -19.367 -4.197 1.00 . A A . 109 SER CB 1 1
3 6500 1 1 109 SER H H 19.644 -19.485 -5.074 1.00 . A A . 109 SER H 1 1
3 6501 1 1 109 SER HA H 21.175 -17.419 -3.874 1.00 . A A . 109 SER HA 1 1
3 6502 1 1 109 SER HB2 H 22.022 -20.099 -4.992 1.00 . A A . 109 SER HB2 1 1
3 6503 1 1 109 SER HB3 H 22.999 -19.080 -3.931 1.00 . A A . 109 SER HB3 1 1
3 6504 1 1 109 SER HG H 21.542 -20.907 -3.056 1.00 . A A . 109 SER HG 1 1
3 6505 1 1 109 SER N N 19.864 -18.531 -4.997 1.00 . A A . 109 SER N 1 1
3 6506 1 1 109 SER O O 21.377 -17.600 -7.004 1.00 . A A . 109 SER O 1 1
3 6507 1 1 109 SER OG O 21.364 -19.949 -3.069 1.00 . A A . 109 SER OG 1 1
3 6508 1 1 110 THR C C 24.143 -17.222 -7.849 1.00 . A A . 110 THR C 1 1
3 6509 1 1 110 THR CA C 23.707 -16.207 -6.787 1.00 . A A . 110 THR CA 1 1
3 6510 1 1 110 THR CB C 24.916 -15.404 -6.283 1.00 . A A . 110 THR CB 1 1
3 6511 1 1 110 THR CG2 C 24.455 -14.211 -5.450 1.00 . A A . 110 THR CG2 1 1
3 6512 1 1 110 THR H H 23.417 -16.834 -4.787 1.00 . A A . 110 THR H 1 1
3 6513 1 1 110 THR HA H 23.012 -15.514 -7.239 1.00 . A A . 110 THR HA 1 1
3 6514 1 1 110 THR HB H 25.465 -15.036 -7.136 1.00 . A A . 110 THR HB 1 1
3 6515 1 1 110 THR HG1 H 26.268 -15.704 -4.868 1.00 . A A . 110 THR HG1 1 1
3 6516 1 1 110 THR HG21 H 25.317 -13.653 -5.114 1.00 . A A . 110 THR HG21 1 1
3 6517 1 1 110 THR HG22 H 23.895 -14.562 -4.594 1.00 . A A . 110 THR HG22 1 1
3 6518 1 1 110 THR HG23 H 23.826 -13.574 -6.053 1.00 . A A . 110 THR HG23 1 1
3 6519 1 1 110 THR N N 23.025 -16.865 -5.688 1.00 . A A . 110 THR N 1 1
3 6520 1 1 110 THR O O 24.279 -16.883 -9.025 1.00 . A A . 110 THR O 1 1
3 6521 1 1 110 THR OG1 O 25.767 -16.247 -5.499 1.00 . A A . 110 THR OG1 1 1
3 6522 1 1 111 ASP C C 23.550 -19.818 -9.348 1.00 . A A . 111 ASP C 1 1
3 6523 1 1 111 ASP CA C 24.672 -19.557 -8.350 1.00 . A A . 111 ASP CA 1 1
3 6524 1 1 111 ASP CB C 24.991 -20.843 -7.583 1.00 . A A . 111 ASP CB 1 1
3 6525 1 1 111 ASP CG C 26.283 -20.752 -6.797 1.00 . A A . 111 ASP CG 1 1
3 6526 1 1 111 ASP H H 24.234 -18.670 -6.475 1.00 . A A . 111 ASP H 1 1
3 6527 1 1 111 ASP HA H 25.553 -19.253 -8.897 1.00 . A A . 111 ASP HA 1 1
3 6528 1 1 111 ASP HB2 H 24.188 -21.050 -6.891 1.00 . A A . 111 ASP HB2 1 1
3 6529 1 1 111 ASP HB3 H 25.072 -21.659 -8.284 1.00 . A A . 111 ASP HB3 1 1
3 6530 1 1 111 ASP N N 24.323 -18.474 -7.431 1.00 . A A . 111 ASP N 1 1
3 6531 1 1 111 ASP O O 23.778 -19.844 -10.556 1.00 . A A . 111 ASP O 1 1
3 6532 1 1 111 ASP OD1 O 27.366 -20.691 -7.418 1.00 . A A . 111 ASP OD1 1 1
3 6533 1 1 111 ASP OD2 O 26.219 -20.738 -5.548 1.00 . A A . 111 ASP OD2 1 1
3 6534 1 1 112 VAL C C 20.855 -18.956 -10.503 1.00 . A A . 112 VAL C 1 1
3 6535 1 1 112 VAL CA C 21.184 -20.229 -9.723 1.00 . A A . 112 VAL CA 1 1
3 6536 1 1 112 VAL CB C 19.937 -20.731 -8.944 1.00 . A A . 112 VAL CB 1 1
3 6537 1 1 112 VAL CG1 C 19.720 -19.930 -7.693 1.00 . A A . 112 VAL CG1 1 1
3 6538 1 1 112 VAL CG2 C 18.691 -20.705 -9.821 1.00 . A A . 112 VAL CG2 1 1
3 6539 1 1 112 VAL H H 22.202 -19.989 -7.878 1.00 . A A . 112 VAL H 1 1
3 6540 1 1 112 VAL HA H 21.466 -20.998 -10.431 1.00 . A A . 112 VAL HA 1 1
3 6541 1 1 112 VAL HB H 20.109 -21.743 -8.639 1.00 . A A . 112 VAL HB 1 1
3 6542 1 1 112 VAL HG11 H 18.778 -20.210 -7.245 1.00 . A A . 112 VAL HG11 1 1
3 6543 1 1 112 VAL HG12 H 20.522 -20.128 -6.999 1.00 . A A . 112 VAL HG12 1 1
3 6544 1 1 112 VAL HG13 H 19.712 -18.878 -7.939 1.00 . A A . 112 VAL HG13 1 1
3 6545 1 1 112 VAL HG21 H 17.838 -21.040 -9.248 1.00 . A A . 112 VAL HG21 1 1
3 6546 1 1 112 VAL HG22 H 18.516 -19.697 -10.170 1.00 . A A . 112 VAL HG22 1 1
3 6547 1 1 112 VAL HG23 H 18.833 -21.358 -10.668 1.00 . A A . 112 VAL HG23 1 1
3 6548 1 1 112 VAL N N 22.331 -20.006 -8.847 1.00 . A A . 112 VAL N 1 1
3 6549 1 1 112 VAL O O 20.463 -19.016 -11.668 1.00 . A A . 112 VAL O 1 1
3 6550 1 1 113 MET C C 21.848 -16.444 -11.731 1.00 . A A . 113 MET C 1 1
3 6551 1 1 113 MET CA C 20.894 -16.518 -10.541 1.00 . A A . 113 MET CA 1 1
3 6552 1 1 113 MET CB C 21.184 -15.377 -9.562 1.00 . A A . 113 MET CB 1 1
3 6553 1 1 113 MET CE C 18.869 -14.202 -11.816 1.00 . A A . 113 MET CE 1 1
3 6554 1 1 113 MET CG C 21.115 -13.979 -10.167 1.00 . A A . 113 MET CG 1 1
3 6555 1 1 113 MET H H 21.283 -17.819 -8.911 1.00 . A A . 113 MET H 1 1
3 6556 1 1 113 MET HA H 19.876 -16.440 -10.893 1.00 . A A . 113 MET HA 1 1
3 6557 1 1 113 MET HB2 H 20.467 -15.426 -8.757 1.00 . A A . 113 MET HB2 1 1
3 6558 1 1 113 MET HB3 H 22.173 -15.518 -9.153 1.00 . A A . 113 MET HB3 1 1
3 6559 1 1 113 MET HE1 H 18.970 -15.269 -11.673 1.00 . A A . 113 MET HE1 1 1
3 6560 1 1 113 MET HE2 H 17.829 -13.959 -11.998 1.00 . A A . 113 MET HE2 1 1
3 6561 1 1 113 MET HE3 H 19.465 -13.893 -12.662 1.00 . A A . 113 MET HE3 1 1
3 6562 1 1 113 MET HG2 H 21.665 -13.303 -9.530 1.00 . A A . 113 MET HG2 1 1
3 6563 1 1 113 MET HG3 H 21.582 -14.005 -11.143 1.00 . A A . 113 MET HG3 1 1
3 6564 1 1 113 MET N N 21.045 -17.804 -9.865 1.00 . A A . 113 MET N 1 1
3 6565 1 1 113 MET O O 21.492 -15.949 -12.803 1.00 . A A . 113 MET O 1 1
3 6566 1 1 113 MET SD S 19.432 -13.349 -10.350 1.00 . A A . 113 MET SD 1 1
3 6567 1 1 114 ARG C C 23.551 -17.847 -13.742 1.00 . A A . 114 ARG C 1 1
3 6568 1 1 114 ARG CA C 24.067 -17.027 -12.565 1.00 . A A . 114 ARG CA 1 1
3 6569 1 1 114 ARG CB C 25.335 -17.656 -11.985 1.00 . A A . 114 ARG CB 1 1
3 6570 1 1 114 ARG CD C 27.840 -17.716 -11.907 1.00 . A A . 114 ARG CD 1 1
3 6571 1 1 114 ARG CG C 26.615 -17.104 -12.570 1.00 . A A . 114 ARG CG 1 1
3 6572 1 1 114 ARG CZ C 27.937 -20.059 -11.140 1.00 . A A . 114 ARG CZ 1 1
3 6573 1 1 114 ARG H H 23.285 -17.286 -10.629 1.00 . A A . 114 ARG H 1 1
3 6574 1 1 114 ARG HA H 24.285 -16.024 -12.897 1.00 . A A . 114 ARG HA 1 1
3 6575 1 1 114 ARG HB2 H 25.352 -17.486 -10.919 1.00 . A A . 114 ARG HB2 1 1
3 6576 1 1 114 ARG HB3 H 25.309 -18.720 -12.169 1.00 . A A . 114 ARG HB3 1 1
3 6577 1 1 114 ARG HD2 H 28.723 -17.251 -12.317 1.00 . A A . 114 ARG HD2 1 1
3 6578 1 1 114 ARG HD3 H 27.792 -17.524 -10.846 1.00 . A A . 114 ARG HD3 1 1
3 6579 1 1 114 ARG HE H 27.966 -19.473 -13.062 1.00 . A A . 114 ARG HE 1 1
3 6580 1 1 114 ARG HG2 H 26.643 -17.322 -13.627 1.00 . A A . 114 ARG HG2 1 1
3 6581 1 1 114 ARG HG3 H 26.628 -16.037 -12.416 1.00 . A A . 114 ARG HG3 1 1
3 6582 1 1 114 ARG HH11 H 27.845 -18.685 -9.647 1.00 . A A . 114 ARG HH11 1 1
3 6583 1 1 114 ARG HH12 H 27.883 -20.340 -9.124 1.00 . A A . 114 ARG HH12 1 1
3 6584 1 1 114 ARG HH21 H 28.047 -21.658 -12.376 1.00 . A A . 114 ARG HH21 1 1
3 6585 1 1 114 ARG HH22 H 28.028 -22.033 -10.681 1.00 . A A . 114 ARG HH22 1 1
3 6586 1 1 114 ARG N N 23.056 -16.954 -11.524 1.00 . A A . 114 ARG N 1 1
3 6587 1 1 114 ARG NE N 27.920 -19.159 -12.124 1.00 . A A . 114 ARG NE 1 1
3 6588 1 1 114 ARG NH1 N 27.889 -19.661 -9.872 1.00 . A A . 114 ARG NH1 1 1
3 6589 1 1 114 ARG NH2 N 28.008 -21.352 -11.423 1.00 . A A . 114 ARG NH2 1 1
3 6590 1 1 114 ARG O O 23.676 -17.440 -14.895 1.00 . A A . 114 ARG O 1 1
3 6591 1 1 115 GLU C C 21.264 -19.129 -15.205 1.00 . A A . 115 GLU C 1 1
3 6592 1 1 115 GLU CA C 22.368 -19.860 -14.452 1.00 . A A . 115 GLU CA 1 1
3 6593 1 1 115 GLU CB C 21.775 -21.121 -13.819 1.00 . A A . 115 GLU CB 1 1
3 6594 1 1 115 GLU CD C 22.062 -23.100 -12.300 1.00 . A A . 115 GLU CD 1 1
3 6595 1 1 115 GLU CG C 22.736 -21.903 -12.941 1.00 . A A . 115 GLU CG 1 1
3 6596 1 1 115 GLU H H 22.905 -19.270 -12.489 1.00 . A A . 115 GLU H 1 1
3 6597 1 1 115 GLU HA H 23.145 -20.138 -15.148 1.00 . A A . 115 GLU HA 1 1
3 6598 1 1 115 GLU HB2 H 20.926 -20.837 -13.216 1.00 . A A . 115 GLU HB2 1 1
3 6599 1 1 115 GLU HB3 H 21.435 -21.772 -14.609 1.00 . A A . 115 GLU HB3 1 1
3 6600 1 1 115 GLU HG2 H 23.561 -22.249 -13.545 1.00 . A A . 115 GLU HG2 1 1
3 6601 1 1 115 GLU HG3 H 23.104 -21.252 -12.161 1.00 . A A . 115 GLU HG3 1 1
3 6602 1 1 115 GLU N N 22.953 -18.995 -13.432 1.00 . A A . 115 GLU N 1 1
3 6603 1 1 115 GLU O O 21.253 -19.111 -16.432 1.00 . A A . 115 GLU O 1 1
3 6604 1 1 115 GLU OE1 O 21.459 -22.946 -11.215 1.00 . A A . 115 GLU OE1 1 1
3 6605 1 1 115 GLU OE2 O 22.107 -24.196 -12.890 1.00 . A A . 115 GLU OE2 1 1
3 6606 1 1 116 ILE C C 19.661 -16.709 -15.959 1.00 . A A . 116 ILE C 1 1
3 6607 1 1 116 ILE CA C 19.206 -17.812 -15.011 1.00 . A A . 116 ILE CA 1 1
3 6608 1 1 116 ILE CB C 18.349 -17.184 -13.889 1.00 . A A . 116 ILE CB 1 1
3 6609 1 1 116 ILE CD1 C 16.881 -17.742 -11.899 1.00 . A A . 116 ILE CD1 1 1
3 6610 1 1 116 ILE CG1 C 17.739 -18.276 -13.019 1.00 . A A . 116 ILE CG1 1 1
3 6611 1 1 116 ILE CG2 C 17.259 -16.289 -14.458 1.00 . A A . 116 ILE CG2 1 1
3 6612 1 1 116 ILE H H 20.435 -18.588 -13.469 1.00 . A A . 116 ILE H 1 1
3 6613 1 1 116 ILE HA H 18.593 -18.515 -15.552 1.00 . A A . 116 ILE HA 1 1
3 6614 1 1 116 ILE HB H 18.995 -16.572 -13.280 1.00 . A A . 116 ILE HB 1 1
3 6615 1 1 116 ILE HD11 H 17.478 -17.114 -11.254 1.00 . A A . 116 ILE HD11 1 1
3 6616 1 1 116 ILE HD12 H 16.069 -17.161 -12.313 1.00 . A A . 116 ILE HD12 1 1
3 6617 1 1 116 ILE HD13 H 16.480 -18.566 -11.329 1.00 . A A . 116 ILE HD13 1 1
3 6618 1 1 116 ILE HG12 H 17.124 -18.917 -13.633 1.00 . A A . 116 ILE HG12 1 1
3 6619 1 1 116 ILE HG13 H 18.533 -18.856 -12.580 1.00 . A A . 116 ILE HG13 1 1
3 6620 1 1 116 ILE HG21 H 16.539 -16.895 -14.987 1.00 . A A . 116 ILE HG21 1 1
3 6621 1 1 116 ILE HG22 H 16.766 -15.768 -13.649 1.00 . A A . 116 ILE HG22 1 1
3 6622 1 1 116 ILE HG23 H 17.697 -15.574 -15.136 1.00 . A A . 116 ILE HG23 1 1
3 6623 1 1 116 ILE N N 20.344 -18.536 -14.449 1.00 . A A . 116 ILE N 1 1
3 6624 1 1 116 ILE O O 19.230 -16.650 -17.110 1.00 . A A . 116 ILE O 1 1
3 6625 1 1 117 LEU C C 21.675 -15.224 -17.523 1.00 . A A . 117 LEU C 1 1
3 6626 1 1 117 LEU CA C 21.035 -14.727 -16.237 1.00 . A A . 117 LEU CA 1 1
3 6627 1 1 117 LEU CB C 22.060 -13.945 -15.410 1.00 . A A . 117 LEU CB 1 1
3 6628 1 1 117 LEU CD1 C 22.885 -12.335 -17.164 1.00 . A A . 117 LEU CD1 1 1
3 6629 1 1 117 LEU CD2 C 20.921 -11.738 -15.750 1.00 . A A . 117 LEU CD2 1 1
3 6630 1 1 117 LEU CG C 22.250 -12.472 -15.791 1.00 . A A . 117 LEU CG 1 1
3 6631 1 1 117 LEU H H 20.864 -15.975 -14.543 1.00 . A A . 117 LEU H 1 1
3 6632 1 1 117 LEU HA H 20.202 -14.085 -16.476 1.00 . A A . 117 LEU HA 1 1
3 6633 1 1 117 LEU HB2 H 21.763 -13.996 -14.376 1.00 . A A . 117 LEU HB2 1 1
3 6634 1 1 117 LEU HB3 H 23.015 -14.442 -15.513 1.00 . A A . 117 LEU HB3 1 1
3 6635 1 1 117 LEU HD11 H 23.037 -11.289 -17.388 1.00 . A A . 117 LEU HD11 1 1
3 6636 1 1 117 LEU HD12 H 23.836 -12.847 -17.173 1.00 . A A . 117 LEU HD12 1 1
3 6637 1 1 117 LEU HD13 H 22.233 -12.772 -17.907 1.00 . A A . 117 LEU HD13 1 1
3 6638 1 1 117 LEU HD21 H 20.232 -12.198 -16.445 1.00 . A A . 117 LEU HD21 1 1
3 6639 1 1 117 LEU HD22 H 20.512 -11.787 -14.752 1.00 . A A . 117 LEU HD22 1 1
3 6640 1 1 117 LEU HD23 H 21.073 -10.705 -16.027 1.00 . A A . 117 LEU HD23 1 1
3 6641 1 1 117 LEU HG H 22.909 -12.005 -15.073 1.00 . A A . 117 LEU HG 1 1
3 6642 1 1 117 LEU N N 20.539 -15.850 -15.463 1.00 . A A . 117 LEU N 1 1
3 6643 1 1 117 LEU O O 21.312 -14.797 -18.616 1.00 . A A . 117 LEU O 1 1
3 6644 1 1 118 ALA C C 22.423 -17.490 -19.452 1.00 . A A . 118 ALA C 1 1
3 6645 1 1 118 ALA CA C 23.341 -16.713 -18.507 1.00 . A A . 118 ALA CA 1 1
3 6646 1 1 118 ALA CB C 24.448 -17.627 -18.008 1.00 . A A . 118 ALA CB 1 1
3 6647 1 1 118 ALA H H 22.833 -16.454 -16.466 1.00 . A A . 118 ALA H 1 1
3 6648 1 1 118 ALA HA H 23.797 -15.894 -19.049 1.00 . A A . 118 ALA HA 1 1
3 6649 1 1 118 ALA HB1 H 24.984 -18.036 -18.853 1.00 . A A . 118 ALA HB1 1 1
3 6650 1 1 118 ALA HB2 H 25.130 -17.062 -17.390 1.00 . A A . 118 ALA HB2 1 1
3 6651 1 1 118 ALA HB3 H 24.017 -18.433 -17.429 1.00 . A A . 118 ALA HB3 1 1
3 6652 1 1 118 ALA N N 22.611 -16.150 -17.374 1.00 . A A . 118 ALA N 1 1
3 6653 1 1 118 ALA O O 22.788 -17.769 -20.593 1.00 . A A . 118 ALA O 1 1
3 6654 1 1 119 GLU C C 19.489 -17.675 -20.662 1.00 . A A . 119 GLU C 1 1
3 6655 1 1 119 GLU CA C 20.299 -18.611 -19.777 1.00 . A A . 119 GLU CA 1 1
3 6656 1 1 119 GLU CB C 19.375 -19.437 -18.882 1.00 . A A . 119 GLU CB 1 1
3 6657 1 1 119 GLU CD C 17.826 -21.418 -18.736 1.00 . A A . 119 GLU CD 1 1
3 6658 1 1 119 GLU CG C 18.484 -20.401 -19.644 1.00 . A A . 119 GLU CG 1 1
3 6659 1 1 119 GLU H H 21.001 -17.606 -18.054 1.00 . A A . 119 GLU H 1 1
3 6660 1 1 119 GLU HA H 20.865 -19.279 -20.411 1.00 . A A . 119 GLU HA 1 1
3 6661 1 1 119 GLU HB2 H 19.980 -20.007 -18.191 1.00 . A A . 119 GLU HB2 1 1
3 6662 1 1 119 GLU HB3 H 18.744 -18.763 -18.323 1.00 . A A . 119 GLU HB3 1 1
3 6663 1 1 119 GLU HG2 H 17.712 -19.839 -20.150 1.00 . A A . 119 GLU HG2 1 1
3 6664 1 1 119 GLU HG3 H 19.083 -20.925 -20.375 1.00 . A A . 119 GLU HG3 1 1
3 6665 1 1 119 GLU N N 21.243 -17.854 -18.973 1.00 . A A . 119 GLU N 1 1
3 6666 1 1 119 GLU O O 19.427 -17.857 -21.877 1.00 . A A . 119 GLU O 1 1
3 6667 1 1 119 GLU OE1 O 18.528 -22.345 -18.273 1.00 . A A . 119 GLU OE1 1 1
3 6668 1 1 119 GLU OE2 O 16.609 -21.295 -18.483 1.00 . A A . 119 GLU OE2 1 1
3 6669 1 1 120 LEU C C 19.066 -14.821 -21.640 1.00 . A A . 120 LEU C 1 1
3 6670 1 1 120 LEU CA C 18.123 -15.669 -20.791 1.00 . A A . 120 LEU CA 1 1
3 6671 1 1 120 LEU CB C 17.318 -14.784 -19.832 1.00 . A A . 120 LEU CB 1 1
3 6672 1 1 120 LEU CD1 C 15.061 -15.695 -20.443 1.00 . A A . 120 LEU CD1 1 1
3 6673 1 1 120 LEU CD2 C 16.276 -16.633 -18.481 1.00 . A A . 120 LEU CD2 1 1
3 6674 1 1 120 LEU CG C 16.013 -15.385 -19.301 1.00 . A A . 120 LEU CG 1 1
3 6675 1 1 120 LEU H H 18.913 -16.604 -19.069 1.00 . A A . 120 LEU H 1 1
3 6676 1 1 120 LEU HA H 17.438 -16.189 -21.447 1.00 . A A . 120 LEU HA 1 1
3 6677 1 1 120 LEU HB2 H 17.948 -14.547 -18.986 1.00 . A A . 120 LEU HB2 1 1
3 6678 1 1 120 LEU HB3 H 17.079 -13.867 -20.343 1.00 . A A . 120 LEU HB3 1 1
3 6679 1 1 120 LEU HD11 H 14.848 -14.788 -20.989 1.00 . A A . 120 LEU HD11 1 1
3 6680 1 1 120 LEU HD12 H 15.517 -16.416 -21.107 1.00 . A A . 120 LEU HD12 1 1
3 6681 1 1 120 LEU HD13 H 14.143 -16.100 -20.047 1.00 . A A . 120 LEU HD13 1 1
3 6682 1 1 120 LEU HD21 H 16.780 -17.362 -19.096 1.00 . A A . 120 LEU HD21 1 1
3 6683 1 1 120 LEU HD22 H 16.897 -16.379 -17.637 1.00 . A A . 120 LEU HD22 1 1
3 6684 1 1 120 LEU HD23 H 15.338 -17.038 -18.133 1.00 . A A . 120 LEU HD23 1 1
3 6685 1 1 120 LEU HG H 15.536 -14.664 -18.658 1.00 . A A . 120 LEU HG 1 1
3 6686 1 1 120 LEU N N 18.873 -16.669 -20.050 1.00 . A A . 120 LEU N 1 1
3 6687 1 1 120 LEU O O 18.795 -14.550 -22.809 1.00 . A A . 120 LEU O 1 1
3 6688 1 1 121 ASP C C 22.454 -14.520 -21.908 1.00 . A A . 121 ASP C 1 1
3 6689 1 1 121 ASP CA C 21.202 -13.674 -21.764 1.00 . A A . 121 ASP CA 1 1
3 6690 1 1 121 ASP CB C 21.527 -12.355 -21.058 1.00 . A A . 121 ASP CB 1 1
3 6691 1 1 121 ASP CG C 20.518 -11.268 -21.366 1.00 . A A . 121 ASP CG 1 1
3 6692 1 1 121 ASP H H 20.331 -14.638 -20.100 1.00 . A A . 121 ASP H 1 1
3 6693 1 1 121 ASP HA H 20.817 -13.457 -22.750 1.00 . A A . 121 ASP HA 1 1
3 6694 1 1 121 ASP HB2 H 21.537 -12.519 -19.989 1.00 . A A . 121 ASP HB2 1 1
3 6695 1 1 121 ASP HB3 H 22.502 -12.018 -21.371 1.00 . A A . 121 ASP HB3 1 1
3 6696 1 1 121 ASP N N 20.180 -14.418 -21.047 1.00 . A A . 121 ASP N 1 1
3 6697 1 1 121 ASP O O 23.388 -14.418 -21.114 1.00 . A A . 121 ASP O 1 1
3 6698 1 1 121 ASP OD1 O 20.576 -10.695 -22.474 1.00 . A A . 121 ASP OD1 1 1
3 6699 1 1 121 ASP OD2 O 19.656 -10.987 -20.508 1.00 . A A . 121 ASP OD2 1 1
3 6700 1 1 122 GLU C C 24.754 -15.545 -23.835 1.00 . A A . 122 GLU C 1 1
3 6701 1 1 122 GLU CA C 23.584 -16.268 -23.177 1.00 . A A . 122 GLU CA 1 1
3 6702 1 1 122 GLU CB C 23.117 -17.431 -24.045 1.00 . A A . 122 GLU CB 1 1
3 6703 1 1 122 GLU CD C 22.321 -18.216 -26.287 1.00 . A A . 122 GLU CD 1 1
3 6704 1 1 122 GLU CG C 22.835 -17.048 -25.479 1.00 . A A . 122 GLU CG 1 1
3 6705 1 1 122 GLU H H 21.709 -15.355 -23.558 1.00 . A A . 122 GLU H 1 1
3 6706 1 1 122 GLU HA H 23.907 -16.650 -22.228 1.00 . A A . 122 GLU HA 1 1
3 6707 1 1 122 GLU HB2 H 23.872 -18.200 -24.040 1.00 . A A . 122 GLU HB2 1 1
3 6708 1 1 122 GLU HB3 H 22.209 -17.823 -23.624 1.00 . A A . 122 GLU HB3 1 1
3 6709 1 1 122 GLU HG2 H 22.093 -16.263 -25.490 1.00 . A A . 122 GLU HG2 1 1
3 6710 1 1 122 GLU HG3 H 23.750 -16.689 -25.924 1.00 . A A . 122 GLU HG3 1 1
3 6711 1 1 122 GLU N N 22.471 -15.351 -22.940 1.00 . A A . 122 GLU N 1 1
3 6712 1 1 122 GLU O O 25.710 -16.161 -24.309 1.00 . A A . 122 GLU O 1 1
3 6713 1 1 122 GLU OE1 O 23.057 -19.212 -26.435 1.00 . A A . 122 GLU OE1 1 1
3 6714 1 1 122 GLU OE2 O 21.163 -18.161 -26.751 1.00 . A A . 122 GLU OE2 1 1
3 6715 1 1 123 THR C C 26.661 -12.946 -23.365 1.00 . A A . 123 THR C 1 1
3 6716 1 1 123 THR CA C 25.675 -13.388 -24.432 1.00 . A A . 123 THR CA 1 1
3 6717 1 1 123 THR CB C 24.991 -12.183 -25.088 1.00 . A A . 123 THR CB 1 1
3 6718 1 1 123 THR CG2 C 24.065 -12.662 -26.192 1.00 . A A . 123 THR CG2 1 1
3 6719 1 1 123 THR H H 23.910 -13.804 -23.388 1.00 . A A . 123 THR H 1 1
3 6720 1 1 123 THR HA H 26.193 -13.955 -25.193 1.00 . A A . 123 THR HA 1 1
3 6721 1 1 123 THR HB H 25.740 -11.531 -25.511 1.00 . A A . 123 THR HB 1 1
3 6722 1 1 123 THR HG1 H 24.509 -10.545 -24.084 1.00 . A A . 123 THR HG1 1 1
3 6723 1 1 123 THR HG21 H 24.654 -13.064 -27.002 1.00 . A A . 123 THR HG21 1 1
3 6724 1 1 123 THR HG22 H 23.469 -11.837 -26.551 1.00 . A A . 123 THR HG22 1 1
3 6725 1 1 123 THR HG23 H 23.416 -13.439 -25.800 1.00 . A A . 123 THR HG23 1 1
3 6726 1 1 123 THR N N 24.671 -14.231 -23.830 1.00 . A A . 123 THR N 1 1
3 6727 1 1 123 THR O O 27.671 -12.297 -23.639 1.00 . A A . 123 THR O 1 1
3 6728 1 1 123 THR OG1 O 24.225 -11.470 -24.108 1.00 . A A . 123 THR OG1 1 1
3 6729 1 1 124 LEU C C 28.296 -14.141 -20.960 1.00 . A A . 124 LEU C 1 1
3 6730 1 1 124 LEU CA C 27.198 -13.097 -20.996 1.00 . A A . 124 LEU CA 1 1
3 6731 1 1 124 LEU CB C 26.391 -13.166 -19.695 1.00 . A A . 124 LEU CB 1 1
3 6732 1 1 124 LEU CD1 C 26.658 -10.834 -18.879 1.00 . A A . 124 LEU CD1 1 1
3 6733 1 1 124 LEU CD2 C 24.780 -11.365 -20.417 1.00 . A A . 124 LEU CD2 1 1
3 6734 1 1 124 LEU CG C 25.659 -11.888 -19.291 1.00 . A A . 124 LEU CG 1 1
3 6735 1 1 124 LEU H H 25.470 -13.750 -21.991 1.00 . A A . 124 LEU H 1 1
3 6736 1 1 124 LEU HA H 27.643 -12.118 -21.086 1.00 . A A . 124 LEU HA 1 1
3 6737 1 1 124 LEU HB2 H 25.662 -13.951 -19.794 1.00 . A A . 124 LEU HB2 1 1
3 6738 1 1 124 LEU HB3 H 27.066 -13.429 -18.895 1.00 . A A . 124 LEU HB3 1 1
3 6739 1 1 124 LEU HD11 H 27.296 -10.607 -19.718 1.00 . A A . 124 LEU HD11 1 1
3 6740 1 1 124 LEU HD12 H 26.134 -9.944 -18.566 1.00 . A A . 124 LEU HD12 1 1
3 6741 1 1 124 LEU HD13 H 27.255 -11.209 -18.061 1.00 . A A . 124 LEU HD13 1 1
3 6742 1 1 124 LEU HD21 H 24.244 -10.492 -20.077 1.00 . A A . 124 LEU HD21 1 1
3 6743 1 1 124 LEU HD22 H 25.397 -11.103 -21.264 1.00 . A A . 124 LEU HD22 1 1
3 6744 1 1 124 LEU HD23 H 24.076 -12.131 -20.707 1.00 . A A . 124 LEU HD23 1 1
3 6745 1 1 124 LEU HG H 25.029 -12.100 -18.446 1.00 . A A . 124 LEU HG 1 1
3 6746 1 1 124 LEU N N 26.335 -13.315 -22.136 1.00 . A A . 124 LEU N 1 1
3 6747 1 1 124 LEU O O 28.110 -15.276 -21.400 1.00 . A A . 124 LEU O 1 1
3 6748 1 1 125 SER C C 30.851 -14.790 -18.784 1.00 . A A . 125 SER C 1 1
3 6749 1 1 125 SER CA C 30.554 -14.649 -20.268 1.00 . A A . 125 SER CA 1 1
3 6750 1 1 125 SER CB C 31.769 -14.115 -21.026 1.00 . A A . 125 SER CB 1 1
3 6751 1 1 125 SER H H 29.512 -12.821 -20.127 1.00 . A A . 125 SER H 1 1
3 6752 1 1 125 SER HA H 30.276 -15.614 -20.666 1.00 . A A . 125 SER HA 1 1
3 6753 1 1 125 SER HB2 H 32.088 -13.183 -20.583 1.00 . A A . 125 SER HB2 1 1
3 6754 1 1 125 SER HB3 H 32.573 -14.835 -20.966 1.00 . A A . 125 SER HB3 1 1
3 6755 1 1 125 SER HG H 31.004 -14.668 -22.742 1.00 . A A . 125 SER HG 1 1
3 6756 1 1 125 SER N N 29.431 -13.748 -20.433 1.00 . A A . 125 SER N 1 1
3 6757 1 1 125 SER O O 30.296 -14.043 -17.989 1.00 . A A . 125 SER O 1 1
3 6758 1 1 125 SER OG O 31.457 -13.891 -22.390 1.00 . A A . 125 SER OG 1 1
3 6759 1 1 126 SER C C 32.292 -14.736 -16.209 1.00 . A A . 126 SER C 1 1
3 6760 1 1 126 SER CA C 32.008 -16.009 -17.010 1.00 . A A . 126 SER CA 1 1
3 6761 1 1 126 SER CB C 33.191 -16.975 -16.921 1.00 . A A . 126 SER CB 1 1
3 6762 1 1 126 SER H H 32.181 -16.247 -19.111 1.00 . A A . 126 SER H 1 1
3 6763 1 1 126 SER HA H 31.140 -16.492 -16.585 1.00 . A A . 126 SER HA 1 1
3 6764 1 1 126 SER HB2 H 33.653 -16.891 -15.950 1.00 . A A . 126 SER HB2 1 1
3 6765 1 1 126 SER HB3 H 32.839 -17.986 -17.068 1.00 . A A . 126 SER HB3 1 1
3 6766 1 1 126 SER HG H 34.144 -17.376 -18.589 1.00 . A A . 126 SER HG 1 1
3 6767 1 1 126 SER N N 31.715 -15.725 -18.415 1.00 . A A . 126 SER N 1 1
3 6768 1 1 126 SER O O 31.711 -14.516 -15.144 1.00 . A A . 126 SER O 1 1
3 6769 1 1 126 SER OG O 34.161 -16.680 -17.915 1.00 . A A . 126 SER OG 1 1
3 6770 1 1 127 GLU C C 32.440 -11.614 -16.072 1.00 . A A . 127 GLU C 1 1
3 6771 1 1 127 GLU CA C 33.554 -12.661 -16.057 1.00 . A A . 127 GLU CA 1 1
3 6772 1 1 127 GLU CB C 34.821 -12.108 -16.698 1.00 . A A . 127 GLU CB 1 1
3 6773 1 1 127 GLU CD C 37.112 -12.741 -17.536 1.00 . A A . 127 GLU CD 1 1
3 6774 1 1 127 GLU CG C 36.008 -13.041 -16.550 1.00 . A A . 127 GLU CG 1 1
3 6775 1 1 127 GLU H H 33.541 -14.087 -17.626 1.00 . A A . 127 GLU H 1 1
3 6776 1 1 127 GLU HA H 33.766 -12.918 -15.031 1.00 . A A . 127 GLU HA 1 1
3 6777 1 1 127 GLU HB2 H 34.640 -11.950 -17.752 1.00 . A A . 127 GLU HB2 1 1
3 6778 1 1 127 GLU HB3 H 35.066 -11.164 -16.236 1.00 . A A . 127 GLU HB3 1 1
3 6779 1 1 127 GLU HG2 H 36.404 -12.940 -15.551 1.00 . A A . 127 GLU HG2 1 1
3 6780 1 1 127 GLU HG3 H 35.673 -14.057 -16.703 1.00 . A A . 127 GLU HG3 1 1
3 6781 1 1 127 GLU N N 33.155 -13.884 -16.745 1.00 . A A . 127 GLU N 1 1
3 6782 1 1 127 GLU O O 32.208 -10.934 -15.072 1.00 . A A . 127 GLU O 1 1
3 6783 1 1 127 GLU OE1 O 37.917 -11.827 -17.273 1.00 . A A . 127 GLU OE1 1 1
3 6784 1 1 127 GLU OE2 O 37.170 -13.422 -18.582 1.00 . A A . 127 GLU OE2 1 1
3 6785 1 1 128 ASP C C 29.490 -10.955 -16.416 1.00 . A A . 128 ASP C 1 1
3 6786 1 1 128 ASP CA C 30.646 -10.539 -17.318 1.00 . A A . 128 ASP CA 1 1
3 6787 1 1 128 ASP CB C 30.153 -10.466 -18.765 1.00 . A A . 128 ASP CB 1 1
3 6788 1 1 128 ASP CG C 31.240 -10.107 -19.754 1.00 . A A . 128 ASP CG 1 1
3 6789 1 1 128 ASP H H 31.969 -12.057 -17.967 1.00 . A A . 128 ASP H 1 1
3 6790 1 1 128 ASP HA H 31.005 -9.568 -17.011 1.00 . A A . 128 ASP HA 1 1
3 6791 1 1 128 ASP HB2 H 29.745 -11.425 -19.044 1.00 . A A . 128 ASP HB2 1 1
3 6792 1 1 128 ASP HB3 H 29.377 -9.723 -18.830 1.00 . A A . 128 ASP HB3 1 1
3 6793 1 1 128 ASP N N 31.743 -11.494 -17.199 1.00 . A A . 128 ASP N 1 1
3 6794 1 1 128 ASP O O 28.884 -10.137 -15.724 1.00 . A A . 128 ASP O 1 1
3 6795 1 1 128 ASP OD1 O 31.524 -8.906 -19.933 1.00 . A A . 128 ASP OD1 1 1
3 6796 1 1 128 ASP OD2 O 31.807 -11.032 -20.374 1.00 . A A . 128 ASP OD2 1 1
3 6797 1 1 129 LEU C C 28.402 -12.682 -14.165 1.00 . A A . 129 LEU C 1 1
3 6798 1 1 129 LEU CA C 28.135 -12.838 -15.657 1.00 . A A . 129 LEU CA 1 1
3 6799 1 1 129 LEU CB C 28.015 -14.316 -16.029 1.00 . A A . 129 LEU CB 1 1
3 6800 1 1 129 LEU CD1 C 25.563 -14.445 -15.769 1.00 . A A . 129 LEU CD1 1 1
3 6801 1 1 129 LEU CD2 C 26.917 -16.537 -15.829 1.00 . A A . 129 LEU CD2 1 1
3 6802 1 1 129 LEU CG C 26.873 -15.082 -15.389 1.00 . A A . 129 LEU CG 1 1
3 6803 1 1 129 LEU H H 29.737 -12.836 -17.024 1.00 . A A . 129 LEU H 1 1
3 6804 1 1 129 LEU HA H 27.214 -12.333 -15.907 1.00 . A A . 129 LEU HA 1 1
3 6805 1 1 129 LEU HB2 H 27.903 -14.384 -17.101 1.00 . A A . 129 LEU HB2 1 1
3 6806 1 1 129 LEU HB3 H 28.926 -14.800 -15.756 1.00 . A A . 129 LEU HB3 1 1
3 6807 1 1 129 LEU HD11 H 24.747 -15.013 -15.347 1.00 . A A . 129 LEU HD11 1 1
3 6808 1 1 129 LEU HD12 H 25.539 -13.436 -15.391 1.00 . A A . 129 LEU HD12 1 1
3 6809 1 1 129 LEU HD13 H 25.479 -14.429 -16.842 1.00 . A A . 129 LEU HD13 1 1
3 6810 1 1 129 LEU HD21 H 27.842 -16.986 -15.499 1.00 . A A . 129 LEU HD21 1 1
3 6811 1 1 129 LEU HD22 H 26.082 -17.068 -15.395 1.00 . A A . 129 LEU HD22 1 1
3 6812 1 1 129 LEU HD23 H 26.856 -16.588 -16.905 1.00 . A A . 129 LEU HD23 1 1
3 6813 1 1 129 LEU HG H 26.972 -15.046 -14.313 1.00 . A A . 129 LEU HG 1 1
3 6814 1 1 129 LEU N N 29.205 -12.246 -16.440 1.00 . A A . 129 LEU N 1 1
3 6815 1 1 129 LEU O O 27.482 -12.435 -13.388 1.00 . A A . 129 LEU O 1 1
3 6816 1 1 130 ASP C C 29.796 -11.208 -11.936 1.00 . A A . 130 ASP C 1 1
3 6817 1 1 130 ASP CA C 30.058 -12.644 -12.376 1.00 . A A . 130 ASP CA 1 1
3 6818 1 1 130 ASP CB C 31.536 -12.992 -12.173 1.00 . A A . 130 ASP CB 1 1
3 6819 1 1 130 ASP CG C 31.956 -12.897 -10.717 1.00 . A A . 130 ASP CG 1 1
3 6820 1 1 130 ASP H H 30.350 -13.062 -14.434 1.00 . A A . 130 ASP H 1 1
3 6821 1 1 130 ASP HA H 29.454 -13.307 -11.774 1.00 . A A . 130 ASP HA 1 1
3 6822 1 1 130 ASP HB2 H 31.715 -13.999 -12.518 1.00 . A A . 130 ASP HB2 1 1
3 6823 1 1 130 ASP HB3 H 32.141 -12.306 -12.747 1.00 . A A . 130 ASP HB3 1 1
3 6824 1 1 130 ASP N N 29.666 -12.824 -13.772 1.00 . A A . 130 ASP N 1 1
3 6825 1 1 130 ASP O O 29.304 -10.964 -10.833 1.00 . A A . 130 ASP O 1 1
3 6826 1 1 130 ASP OD1 O 31.630 -13.814 -9.935 1.00 . A A . 130 ASP OD1 1 1
3 6827 1 1 130 ASP OD2 O 32.632 -11.911 -10.351 1.00 . A A . 130 ASP OD2 1 1
3 6828 1 1 131 ALA C C 28.349 -8.632 -12.407 1.00 . A A . 131 ALA C 1 1
3 6829 1 1 131 ALA CA C 29.836 -8.855 -12.558 1.00 . A A . 131 ALA CA 1 1
3 6830 1 1 131 ALA CB C 30.353 -7.976 -13.676 1.00 . A A . 131 ALA CB 1 1
3 6831 1 1 131 ALA H H 30.541 -10.516 -13.662 1.00 . A A . 131 ALA H 1 1
3 6832 1 1 131 ALA HA H 30.335 -8.573 -11.642 1.00 . A A . 131 ALA HA 1 1
3 6833 1 1 131 ALA HB1 H 31.430 -8.031 -13.712 1.00 . A A . 131 ALA HB1 1 1
3 6834 1 1 131 ALA HB2 H 29.939 -8.311 -14.617 1.00 . A A . 131 ALA HB2 1 1
3 6835 1 1 131 ALA HB3 H 30.047 -6.954 -13.490 1.00 . A A . 131 ALA HB3 1 1
3 6836 1 1 131 ALA N N 30.113 -10.261 -12.818 1.00 . A A . 131 ALA N 1 1
3 6837 1 1 131 ALA O O 27.907 -7.944 -11.492 1.00 . A A . 131 ALA O 1 1
3 6838 1 1 132 MET C C 25.625 -9.675 -11.946 1.00 . A A . 132 MET C 1 1
3 6839 1 1 132 MET CA C 26.137 -9.095 -13.243 1.00 . A A . 132 MET CA 1 1
3 6840 1 1 132 MET CB C 25.441 -9.723 -14.447 1.00 . A A . 132 MET CB 1 1
3 6841 1 1 132 MET CE C 24.422 -7.981 -18.108 1.00 . A A . 132 MET CE 1 1
3 6842 1 1 132 MET CG C 25.416 -8.796 -15.652 1.00 . A A . 132 MET CG 1 1
3 6843 1 1 132 MET H H 27.988 -9.735 -14.040 1.00 . A A . 132 MET H 1 1
3 6844 1 1 132 MET HA H 25.909 -8.047 -13.239 1.00 . A A . 132 MET HA 1 1
3 6845 1 1 132 MET HB2 H 25.963 -10.627 -14.720 1.00 . A A . 132 MET HB2 1 1
3 6846 1 1 132 MET HB3 H 24.423 -9.967 -14.180 1.00 . A A . 132 MET HB3 1 1
3 6847 1 1 132 MET HE1 H 25.442 -7.918 -18.455 1.00 . A A . 132 MET HE1 1 1
3 6848 1 1 132 MET HE2 H 23.766 -8.158 -18.948 1.00 . A A . 132 MET HE2 1 1
3 6849 1 1 132 MET HE3 H 24.148 -7.054 -17.627 1.00 . A A . 132 MET HE3 1 1
3 6850 1 1 132 MET HG2 H 25.121 -7.813 -15.322 1.00 . A A . 132 MET HG2 1 1
3 6851 1 1 132 MET HG3 H 26.411 -8.749 -16.072 1.00 . A A . 132 MET HG3 1 1
3 6852 1 1 132 MET N N 27.576 -9.215 -13.315 1.00 . A A . 132 MET N 1 1
3 6853 1 1 132 MET O O 24.804 -9.067 -11.293 1.00 . A A . 132 MET O 1 1
3 6854 1 1 132 MET SD S 24.273 -9.332 -16.938 1.00 . A A . 132 MET SD 1 1
3 6855 1 1 133 ILE C C 26.044 -10.407 -9.131 1.00 . A A . 133 ILE C 1 1
3 6856 1 1 133 ILE CA C 25.798 -11.407 -10.259 1.00 . A A . 133 ILE CA 1 1
3 6857 1 1 133 ILE CB C 26.607 -12.692 -9.985 1.00 . A A . 133 ILE CB 1 1
3 6858 1 1 133 ILE CD1 C 24.667 -14.094 -10.817 1.00 . A A . 133 ILE CD1 1 1
3 6859 1 1 133 ILE CG1 C 26.148 -13.813 -10.914 1.00 . A A . 133 ILE CG1 1 1
3 6860 1 1 133 ILE CG2 C 26.483 -13.112 -8.526 1.00 . A A . 133 ILE CG2 1 1
3 6861 1 1 133 ILE H H 26.783 -11.294 -12.134 1.00 . A A . 133 ILE H 1 1
3 6862 1 1 133 ILE HA H 24.749 -11.657 -10.283 1.00 . A A . 133 ILE HA 1 1
3 6863 1 1 133 ILE HB H 27.648 -12.478 -10.185 1.00 . A A . 133 ILE HB 1 1
3 6864 1 1 133 ILE HD11 H 24.423 -14.392 -9.807 1.00 . A A . 133 ILE HD11 1 1
3 6865 1 1 133 ILE HD12 H 24.118 -13.200 -11.072 1.00 . A A . 133 ILE HD12 1 1
3 6866 1 1 133 ILE HD13 H 24.405 -14.887 -11.501 1.00 . A A . 133 ILE HD13 1 1
3 6867 1 1 133 ILE HG12 H 26.369 -13.544 -11.936 1.00 . A A . 133 ILE HG12 1 1
3 6868 1 1 133 ILE HG13 H 26.676 -14.722 -10.663 1.00 . A A . 133 ILE HG13 1 1
3 6869 1 1 133 ILE HG21 H 25.448 -13.314 -8.295 1.00 . A A . 133 ILE HG21 1 1
3 6870 1 1 133 ILE HG22 H 27.071 -14.001 -8.354 1.00 . A A . 133 ILE HG22 1 1
3 6871 1 1 133 ILE HG23 H 26.843 -12.312 -7.891 1.00 . A A . 133 ILE HG23 1 1
3 6872 1 1 133 ILE N N 26.148 -10.824 -11.548 1.00 . A A . 133 ILE N 1 1
3 6873 1 1 133 ILE O O 25.169 -10.161 -8.295 1.00 . A A . 133 ILE O 1 1
3 6874 1 1 134 ASP C C 26.647 -7.661 -8.155 1.00 . A A . 134 ASP C 1 1
3 6875 1 1 134 ASP CA C 27.636 -8.822 -8.161 1.00 . A A . 134 ASP CA 1 1
3 6876 1 1 134 ASP CB C 29.022 -8.291 -8.525 1.00 . A A . 134 ASP CB 1 1
3 6877 1 1 134 ASP CG C 29.615 -7.397 -7.455 1.00 . A A . 134 ASP CG 1 1
3 6878 1 1 134 ASP H H 27.892 -10.114 -9.819 1.00 . A A . 134 ASP H 1 1
3 6879 1 1 134 ASP HA H 27.667 -9.276 -7.184 1.00 . A A . 134 ASP HA 1 1
3 6880 1 1 134 ASP HB2 H 29.685 -9.122 -8.690 1.00 . A A . 134 ASP HB2 1 1
3 6881 1 1 134 ASP HB3 H 28.945 -7.719 -9.438 1.00 . A A . 134 ASP HB3 1 1
3 6882 1 1 134 ASP N N 27.240 -9.835 -9.135 1.00 . A A . 134 ASP N 1 1
3 6883 1 1 134 ASP O O 26.223 -7.185 -7.104 1.00 . A A . 134 ASP O 1 1
3 6884 1 1 134 ASP OD1 O 30.280 -7.923 -6.540 1.00 . A A . 134 ASP OD1 1 1
3 6885 1 1 134 ASP OD2 O 29.444 -6.165 -7.540 1.00 . A A . 134 ASP OD2 1 1
3 6886 1 1 135 GLU C C 23.945 -6.387 -9.357 1.00 . A A . 135 GLU C 1 1
3 6887 1 1 135 GLU CA C 25.433 -6.072 -9.548 1.00 . A A . 135 GLU CA 1 1
3 6888 1 1 135 GLU CB C 25.693 -5.496 -10.937 1.00 . A A . 135 GLU CB 1 1
3 6889 1 1 135 GLU CD C 27.191 -4.018 -12.332 1.00 . A A . 135 GLU CD 1 1
3 6890 1 1 135 GLU CG C 27.029 -4.784 -11.039 1.00 . A A . 135 GLU CG 1 1
3 6891 1 1 135 GLU H H 26.626 -7.715 -10.141 1.00 . A A . 135 GLU H 1 1
3 6892 1 1 135 GLU HA H 25.720 -5.335 -8.815 1.00 . A A . 135 GLU HA 1 1
3 6893 1 1 135 GLU HB2 H 25.690 -6.309 -11.657 1.00 . A A . 135 GLU HB2 1 1
3 6894 1 1 135 GLU HB3 H 24.910 -4.797 -11.185 1.00 . A A . 135 GLU HB3 1 1
3 6895 1 1 135 GLU HG2 H 27.114 -4.089 -10.217 1.00 . A A . 135 GLU HG2 1 1
3 6896 1 1 135 GLU HG3 H 27.819 -5.518 -10.971 1.00 . A A . 135 GLU HG3 1 1
3 6897 1 1 135 GLU N N 26.286 -7.234 -9.350 1.00 . A A . 135 GLU N 1 1
3 6898 1 1 135 GLU O O 23.158 -5.496 -9.030 1.00 . A A . 135 GLU O 1 1
3 6899 1 1 135 GLU OE1 O 26.645 -2.898 -12.428 1.00 . A A . 135 GLU OE1 1 1
3 6900 1 1 135 GLU OE2 O 27.879 -4.515 -13.247 1.00 . A A . 135 GLU OE2 1 1
3 6901 1 1 136 ILE C C 21.817 -7.982 -7.885 1.00 . A A . 136 ILE C 1 1
3 6902 1 1 136 ILE CA C 22.185 -8.080 -9.363 1.00 . A A . 136 ILE CA 1 1
3 6903 1 1 136 ILE CB C 21.991 -9.531 -9.856 1.00 . A A . 136 ILE CB 1 1
3 6904 1 1 136 ILE CD1 C 22.264 -10.945 -11.954 1.00 . A A . 136 ILE CD1 1 1
3 6905 1 1 136 ILE CG1 C 21.988 -9.571 -11.381 1.00 . A A . 136 ILE CG1 1 1
3 6906 1 1 136 ILE CG2 C 20.704 -10.127 -9.307 1.00 . A A . 136 ILE CG2 1 1
3 6907 1 1 136 ILE H H 24.220 -8.283 -9.923 1.00 . A A . 136 ILE H 1 1
3 6908 1 1 136 ILE HA H 21.529 -7.436 -9.937 1.00 . A A . 136 ILE HA 1 1
3 6909 1 1 136 ILE HB H 22.818 -10.123 -9.496 1.00 . A A . 136 ILE HB 1 1
3 6910 1 1 136 ILE HD11 H 22.245 -10.896 -13.033 1.00 . A A . 136 ILE HD11 1 1
3 6911 1 1 136 ILE HD12 H 23.241 -11.273 -11.628 1.00 . A A . 136 ILE HD12 1 1
3 6912 1 1 136 ILE HD13 H 21.514 -11.638 -11.609 1.00 . A A . 136 ILE HD13 1 1
3 6913 1 1 136 ILE HG12 H 21.021 -9.249 -11.740 1.00 . A A . 136 ILE HG12 1 1
3 6914 1 1 136 ILE HG13 H 22.743 -8.898 -11.752 1.00 . A A . 136 ILE HG13 1 1
3 6915 1 1 136 ILE HG21 H 20.586 -11.133 -9.680 1.00 . A A . 136 ILE HG21 1 1
3 6916 1 1 136 ILE HG22 H 20.749 -10.145 -8.228 1.00 . A A . 136 ILE HG22 1 1
3 6917 1 1 136 ILE HG23 H 19.866 -9.524 -9.624 1.00 . A A . 136 ILE HG23 1 1
3 6918 1 1 136 ILE N N 23.561 -7.635 -9.581 1.00 . A A . 136 ILE N 1 1
3 6919 1 1 136 ILE O O 20.827 -7.341 -7.523 1.00 . A A . 136 ILE O 1 1
3 6920 1 1 137 ASP C C 22.889 -7.202 -5.072 1.00 . A A . 137 ASP C 1 1
3 6921 1 1 137 ASP CA C 22.409 -8.548 -5.595 1.00 . A A . 137 ASP CA 1 1
3 6922 1 1 137 ASP CB C 23.108 -9.707 -4.882 1.00 . A A . 137 ASP CB 1 1
3 6923 1 1 137 ASP CG C 23.051 -9.584 -3.368 1.00 . A A . 137 ASP CG 1 1
3 6924 1 1 137 ASP H H 23.381 -9.126 -7.386 1.00 . A A . 137 ASP H 1 1
3 6925 1 1 137 ASP HA H 21.345 -8.620 -5.420 1.00 . A A . 137 ASP HA 1 1
3 6926 1 1 137 ASP HB2 H 22.622 -10.628 -5.164 1.00 . A A . 137 ASP HB2 1 1
3 6927 1 1 137 ASP HB3 H 24.143 -9.744 -5.189 1.00 . A A . 137 ASP HB3 1 1
3 6928 1 1 137 ASP N N 22.620 -8.615 -7.036 1.00 . A A . 137 ASP N 1 1
3 6929 1 1 137 ASP O O 24.029 -7.043 -4.626 1.00 . A A . 137 ASP O 1 1
3 6930 1 1 137 ASP OD1 O 22.076 -9.009 -2.847 1.00 . A A . 137 ASP OD1 1 1
3 6931 1 1 137 ASP OD2 O 23.999 -10.046 -2.696 1.00 . A A . 137 ASP OD2 1 1
3 6932 1 1 138 ALA C C 22.368 -4.588 -3.352 1.00 . A A . 138 ALA C 1 1
3 6933 1 1 138 ALA CA C 22.315 -4.848 -4.851 1.00 . A A . 138 ALA CA 1 1
3 6934 1 1 138 ALA CB C 21.294 -3.934 -5.505 1.00 . A A . 138 ALA CB 1 1
3 6935 1 1 138 ALA H H 21.091 -6.458 -5.458 1.00 . A A . 138 ALA H 1 1
3 6936 1 1 138 ALA HA H 23.281 -4.628 -5.277 1.00 . A A . 138 ALA HA 1 1
3 6937 1 1 138 ALA HB1 H 21.316 -4.078 -6.574 1.00 . A A . 138 ALA HB1 1 1
3 6938 1 1 138 ALA HB2 H 20.309 -4.174 -5.131 1.00 . A A . 138 ALA HB2 1 1
3 6939 1 1 138 ALA HB3 H 21.530 -2.906 -5.275 1.00 . A A . 138 ALA HB3 1 1
3 6940 1 1 138 ALA N N 21.997 -6.231 -5.160 1.00 . A A . 138 ALA N 1 1
3 6941 1 1 138 ALA O O 23.178 -3.790 -2.886 1.00 . A A . 138 ALA O 1 1
3 6942 1 1 139 ASP C C 22.332 -5.854 -0.357 1.00 . A A . 139 ASP C 1 1
3 6943 1 1 139 ASP CA C 21.394 -4.970 -1.173 1.00 . A A . 139 ASP CA 1 1
3 6944 1 1 139 ASP CB C 19.946 -5.140 -0.704 1.00 . A A . 139 ASP CB 1 1
3 6945 1 1 139 ASP CG C 19.668 -4.381 0.580 1.00 . A A . 139 ASP CG 1 1
3 6946 1 1 139 ASP H H 20.967 -5.971 -2.995 1.00 . A A . 139 ASP H 1 1
3 6947 1 1 139 ASP HA H 21.685 -3.940 -1.028 1.00 . A A . 139 ASP HA 1 1
3 6948 1 1 139 ASP HB2 H 19.280 -4.772 -1.469 1.00 . A A . 139 ASP HB2 1 1
3 6949 1 1 139 ASP HB3 H 19.748 -6.188 -0.530 1.00 . A A . 139 ASP HB3 1 1
3 6950 1 1 139 ASP N N 21.514 -5.261 -2.596 1.00 . A A . 139 ASP N 1 1
3 6951 1 1 139 ASP O O 22.539 -5.629 0.837 1.00 . A A . 139 ASP O 1 1
3 6952 1 1 139 ASP OD1 O 20.340 -3.354 0.824 1.00 . A A . 139 ASP OD1 1 1
3 6953 1 1 139 ASP OD2 O 18.772 -4.787 1.346 1.00 . A A . 139 ASP OD2 1 1
3 6954 1 1 140 GLY C C 23.204 -8.794 0.453 1.00 . A A . 140 GLY C 1 1
3 6955 1 1 140 GLY CA C 23.870 -7.714 -0.363 1.00 . A A . 140 GLY CA 1 1
3 6956 1 1 140 GLY H H 22.667 -7.012 -1.954 1.00 . A A . 140 GLY H 1 1
3 6957 1 1 140 GLY HA2 H 24.492 -8.176 -1.115 1.00 . A A . 140 GLY HA2 1 1
3 6958 1 1 140 GLY HA3 H 24.492 -7.116 0.287 1.00 . A A . 140 GLY HA3 1 1
3 6959 1 1 140 GLY N N 22.909 -6.851 -1.016 1.00 . A A . 140 GLY N 1 1
3 6960 1 1 140 GLY O O 23.673 -9.142 1.536 1.00 . A A . 140 GLY O 1 1
3 6961 1 1 141 SER C C 22.042 -11.698 0.531 1.00 . A A . 141 SER C 1 1
3 6962 1 1 141 SER CA C 21.350 -10.347 0.628 1.00 . A A . 141 SER CA 1 1
3 6963 1 1 141 SER CB C 19.969 -10.438 -0.002 1.00 . A A . 141 SER CB 1 1
3 6964 1 1 141 SER H H 21.812 -9.044 -0.961 1.00 . A A . 141 SER H 1 1
3 6965 1 1 141 SER HA H 21.258 -10.058 1.664 1.00 . A A . 141 SER HA 1 1
3 6966 1 1 141 SER HB2 H 19.987 -11.163 -0.803 1.00 . A A . 141 SER HB2 1 1
3 6967 1 1 141 SER HB3 H 19.258 -10.742 0.744 1.00 . A A . 141 SER HB3 1 1
3 6968 1 1 141 SER HG H 19.069 -9.335 -1.349 1.00 . A A . 141 SER HG 1 1
3 6969 1 1 141 SER N N 22.115 -9.334 -0.070 1.00 . A A . 141 SER N 1 1
3 6970 1 1 141 SER O O 21.759 -12.618 1.300 1.00 . A A . 141 SER O 1 1
3 6971 1 1 141 SER OG O 19.572 -9.186 -0.525 1.00 . A A . 141 SER OG 1 1
3 6972 1 1 142 GLY C C 22.884 -13.981 -1.574 1.00 . A A . 142 GLY C 1 1
3 6973 1 1 142 GLY CA C 23.657 -13.056 -0.657 1.00 . A A . 142 GLY CA 1 1
3 6974 1 1 142 GLY H H 23.094 -11.039 -1.031 1.00 . A A . 142 GLY H 1 1
3 6975 1 1 142 GLY HA2 H 24.616 -12.841 -1.102 1.00 . A A . 142 GLY HA2 1 1
3 6976 1 1 142 GLY HA3 H 23.807 -13.549 0.291 1.00 . A A . 142 GLY HA3 1 1
3 6977 1 1 142 GLY N N 22.938 -11.810 -0.438 1.00 . A A . 142 GLY N 1 1
3 6978 1 1 142 GLY O O 23.448 -14.642 -2.445 1.00 . A A . 142 GLY O 1 1
3 6979 1 1 143 THR C C 19.752 -13.752 -2.903 1.00 . A A . 143 THR C 1 1
3 6980 1 1 143 THR CA C 20.681 -14.739 -2.223 1.00 . A A . 143 THR CA 1 1
3 6981 1 1 143 THR CB C 19.853 -15.771 -1.438 1.00 . A A . 143 THR CB 1 1
3 6982 1 1 143 THR CG2 C 20.683 -16.999 -1.101 1.00 . A A . 143 THR CG2 1 1
3 6983 1 1 143 THR H H 21.224 -13.540 -0.591 1.00 . A A . 143 THR H 1 1
3 6984 1 1 143 THR HA H 21.262 -15.257 -2.974 1.00 . A A . 143 THR HA 1 1
3 6985 1 1 143 THR HB H 19.016 -16.077 -2.051 1.00 . A A . 143 THR HB 1 1
3 6986 1 1 143 THR HG1 H 19.065 -14.273 -0.421 1.00 . A A . 143 THR HG1 1 1
3 6987 1 1 143 THR HG21 H 20.075 -17.702 -0.552 1.00 . A A . 143 THR HG21 1 1
3 6988 1 1 143 THR HG22 H 21.530 -16.706 -0.498 1.00 . A A . 143 THR HG22 1 1
3 6989 1 1 143 THR HG23 H 21.033 -17.461 -2.013 1.00 . A A . 143 THR HG23 1 1
3 6990 1 1 143 THR N N 21.586 -14.022 -1.359 1.00 . A A . 143 THR N 1 1
3 6991 1 1 143 THR O O 19.253 -12.826 -2.266 1.00 . A A . 143 THR O 1 1
3 6992 1 1 143 THR OG1 O 19.352 -15.177 -0.235 1.00 . A A . 143 THR OG1 1 1
3 6993 1 1 144 VAL C C 17.242 -13.366 -4.777 1.00 . A A . 144 VAL C 1 1
3 6994 1 1 144 VAL CA C 18.721 -13.063 -4.982 1.00 . A A . 144 VAL CA 1 1
3 6995 1 1 144 VAL CB C 19.083 -13.211 -6.476 1.00 . A A . 144 VAL CB 1 1
3 6996 1 1 144 VAL CG1 C 18.262 -12.267 -7.334 1.00 . A A . 144 VAL CG1 1 1
3 6997 1 1 144 VAL CG2 C 20.575 -12.976 -6.688 1.00 . A A . 144 VAL CG2 1 1
3 6998 1 1 144 VAL H H 19.882 -14.773 -4.598 1.00 . A A . 144 VAL H 1 1
3 6999 1 1 144 VAL HA H 18.928 -12.050 -4.671 1.00 . A A . 144 VAL HA 1 1
3 7000 1 1 144 VAL HB H 18.856 -14.222 -6.782 1.00 . A A . 144 VAL HB 1 1
3 7001 1 1 144 VAL HG11 H 18.485 -12.444 -8.379 1.00 . A A . 144 VAL HG11 1 1
3 7002 1 1 144 VAL HG12 H 17.211 -12.443 -7.158 1.00 . A A . 144 VAL HG12 1 1
3 7003 1 1 144 VAL HG13 H 18.506 -11.246 -7.083 1.00 . A A . 144 VAL HG13 1 1
3 7004 1 1 144 VAL HG21 H 20.835 -11.986 -6.348 1.00 . A A . 144 VAL HG21 1 1
3 7005 1 1 144 VAL HG22 H 21.140 -13.710 -6.128 1.00 . A A . 144 VAL HG22 1 1
3 7006 1 1 144 VAL HG23 H 20.810 -13.069 -7.738 1.00 . A A . 144 VAL HG23 1 1
3 7007 1 1 144 VAL N N 19.522 -13.964 -4.180 1.00 . A A . 144 VAL N 1 1
3 7008 1 1 144 VAL O O 16.809 -14.508 -4.950 1.00 . A A . 144 VAL O 1 1
3 7009 1 1 145 ASP C C 14.185 -11.395 -4.477 1.00 . A A . 145 ASP C 1 1
3 7010 1 1 145 ASP CA C 15.058 -12.582 -4.083 1.00 . A A . 145 ASP CA 1 1
3 7011 1 1 145 ASP CB C 14.879 -12.866 -2.589 1.00 . A A . 145 ASP CB 1 1
3 7012 1 1 145 ASP CG C 13.425 -13.111 -2.220 1.00 . A A . 145 ASP CG 1 1
3 7013 1 1 145 ASP H H 16.850 -11.448 -4.316 1.00 . A A . 145 ASP H 1 1
3 7014 1 1 145 ASP HA H 14.735 -13.456 -4.635 1.00 . A A . 145 ASP HA 1 1
3 7015 1 1 145 ASP HB2 H 15.450 -13.742 -2.325 1.00 . A A . 145 ASP HB2 1 1
3 7016 1 1 145 ASP HB3 H 15.238 -12.020 -2.023 1.00 . A A . 145 ASP HB3 1 1
3 7017 1 1 145 ASP N N 16.468 -12.357 -4.392 1.00 . A A . 145 ASP N 1 1
3 7018 1 1 145 ASP O O 13.542 -11.398 -5.520 1.00 . A A . 145 ASP O 1 1
3 7019 1 1 145 ASP OD1 O 12.905 -14.199 -2.520 1.00 . A A . 145 ASP OD1 1 1
3 7020 1 1 145 ASP OD2 O 12.791 -12.212 -1.628 1.00 . A A . 145 ASP OD2 1 1
3 7021 1 1 146 PHE C C 13.557 -8.325 -4.900 1.00 . A A . 146 PHE C 1 1
3 7022 1 1 146 PHE CA C 13.232 -9.283 -3.758 1.00 . A A . 146 PHE CA 1 1
3 7023 1 1 146 PHE CB C 13.100 -8.538 -2.412 1.00 . A A . 146 PHE CB 1 1
3 7024 1 1 146 PHE CD1 C 14.752 -9.619 -0.847 1.00 . A A . 146 PHE CD1 1 1
3 7025 1 1 146 PHE CD2 C 15.187 -7.390 -1.574 1.00 . A A . 146 PHE CD2 1 1
3 7026 1 1 146 PHE CE1 C 15.920 -9.612 -0.110 1.00 . A A . 146 PHE CE1 1 1
3 7027 1 1 146 PHE CE2 C 16.361 -7.379 -0.841 1.00 . A A . 146 PHE CE2 1 1
3 7028 1 1 146 PHE CG C 14.371 -8.510 -1.590 1.00 . A A . 146 PHE CG 1 1
3 7029 1 1 146 PHE CZ C 16.727 -8.493 -0.108 1.00 . A A . 146 PHE CZ 1 1
3 7030 1 1 146 PHE H H 14.887 -10.324 -2.952 1.00 . A A . 146 PHE H 1 1
3 7031 1 1 146 PHE HA H 12.281 -9.738 -3.987 1.00 . A A . 146 PHE HA 1 1
3 7032 1 1 146 PHE HB2 H 12.809 -7.515 -2.602 1.00 . A A . 146 PHE HB2 1 1
3 7033 1 1 146 PHE HB3 H 12.333 -9.018 -1.821 1.00 . A A . 146 PHE HB3 1 1
3 7034 1 1 146 PHE HD1 H 14.122 -10.498 -0.848 1.00 . A A . 146 PHE HD1 1 1
3 7035 1 1 146 PHE HD2 H 14.902 -6.520 -2.146 1.00 . A A . 146 PHE HD2 1 1
3 7036 1 1 146 PHE HE1 H 16.204 -10.486 0.460 1.00 . A A . 146 PHE HE1 1 1
3 7037 1 1 146 PHE HE2 H 16.987 -6.500 -0.838 1.00 . A A . 146 PHE HE2 1 1
3 7038 1 1 146 PHE HZ H 17.655 -8.492 0.459 1.00 . A A . 146 PHE HZ 1 1
3 7039 1 1 146 PHE N N 14.197 -10.367 -3.649 1.00 . A A . 146 PHE N 1 1
3 7040 1 1 146 PHE O O 13.064 -8.492 -6.017 1.00 . A A . 146 PHE O 1 1
3 7041 1 1 147 GLU C C 15.859 -6.612 -6.454 1.00 . A A . 147 GLU C 1 1
3 7042 1 1 147 GLU CA C 14.637 -6.295 -5.612 1.00 . A A . 147 GLU CA 1 1
3 7043 1 1 147 GLU CB C 14.771 -4.945 -4.920 1.00 . A A . 147 GLU CB 1 1
3 7044 1 1 147 GLU CD C 13.482 -3.119 -3.723 1.00 . A A . 147 GLU CD 1 1
3 7045 1 1 147 GLU CG C 13.526 -4.574 -4.133 1.00 . A A . 147 GLU CG 1 1
3 7046 1 1 147 GLU H H 14.872 -7.328 -3.781 1.00 . A A . 147 GLU H 1 1
3 7047 1 1 147 GLU HA H 13.780 -6.257 -6.263 1.00 . A A . 147 GLU HA 1 1
3 7048 1 1 147 GLU HB2 H 15.608 -4.982 -4.245 1.00 . A A . 147 GLU HB2 1 1
3 7049 1 1 147 GLU HB3 H 14.945 -4.182 -5.663 1.00 . A A . 147 GLU HB3 1 1
3 7050 1 1 147 GLU HG2 H 12.660 -4.784 -4.741 1.00 . A A . 147 GLU HG2 1 1
3 7051 1 1 147 GLU HG3 H 13.490 -5.184 -3.240 1.00 . A A . 147 GLU HG3 1 1
3 7052 1 1 147 GLU N N 14.393 -7.340 -4.637 1.00 . A A . 147 GLU N 1 1
3 7053 1 1 147 GLU O O 16.076 -6.009 -7.502 1.00 . A A . 147 GLU O 1 1
3 7054 1 1 147 GLU OE1 O 13.176 -2.270 -4.586 1.00 . A A . 147 GLU OE1 1 1
3 7055 1 1 147 GLU OE2 O 13.724 -2.823 -2.536 1.00 . A A . 147 GLU OE2 1 1
3 7056 1 1 148 GLU C C 17.295 -8.693 -8.056 1.00 . A A . 148 GLU C 1 1
3 7057 1 1 148 GLU CA C 17.779 -8.046 -6.770 1.00 . A A . 148 GLU CA 1 1
3 7058 1 1 148 GLU CB C 18.587 -9.031 -5.950 1.00 . A A . 148 GLU CB 1 1
3 7059 1 1 148 GLU CD C 17.802 -9.178 -3.584 1.00 . A A . 148 GLU CD 1 1
3 7060 1 1 148 GLU CG C 18.788 -8.551 -4.538 1.00 . A A . 148 GLU CG 1 1
3 7061 1 1 148 GLU H H 16.484 -7.968 -5.106 1.00 . A A . 148 GLU H 1 1
3 7062 1 1 148 GLU HA H 18.400 -7.204 -7.001 1.00 . A A . 148 GLU HA 1 1
3 7063 1 1 148 GLU HB2 H 18.069 -9.980 -5.925 1.00 . A A . 148 GLU HB2 1 1
3 7064 1 1 148 GLU HB3 H 19.556 -9.166 -6.408 1.00 . A A . 148 GLU HB3 1 1
3 7065 1 1 148 GLU HG2 H 19.778 -8.787 -4.233 1.00 . A A . 148 GLU HG2 1 1
3 7066 1 1 148 GLU HG3 H 18.652 -7.481 -4.514 1.00 . A A . 148 GLU HG3 1 1
3 7067 1 1 148 GLU N N 16.651 -7.574 -6.001 1.00 . A A . 148 GLU N 1 1
3 7068 1 1 148 GLU O O 17.750 -8.355 -9.148 1.00 . A A . 148 GLU O 1 1
3 7069 1 1 148 GLU OE1 O 16.592 -8.941 -3.750 1.00 . A A . 148 GLU OE1 1 1
3 7070 1 1 148 GLU OE2 O 18.225 -9.923 -2.690 1.00 . A A . 148 GLU OE2 1 1
3 7071 1 1 149 PHE C C 14.859 -9.393 -9.857 1.00 . A A . 149 PHE C 1 1
3 7072 1 1 149 PHE CA C 15.791 -10.301 -9.071 1.00 . A A . 149 PHE CA 1 1
3 7073 1 1 149 PHE CB C 15.040 -11.554 -8.638 1.00 . A A . 149 PHE CB 1 1
3 7074 1 1 149 PHE CD1 C 13.806 -12.437 -10.635 1.00 . A A . 149 PHE CD1 1 1
3 7075 1 1 149 PHE CD2 C 15.799 -13.536 -9.947 1.00 . A A . 149 PHE CD2 1 1
3 7076 1 1 149 PHE CE1 C 13.671 -13.330 -11.679 1.00 . A A . 149 PHE CE1 1 1
3 7077 1 1 149 PHE CE2 C 15.666 -14.433 -10.985 1.00 . A A . 149 PHE CE2 1 1
3 7078 1 1 149 PHE CG C 14.872 -12.531 -9.760 1.00 . A A . 149 PHE CG 1 1
3 7079 1 1 149 PHE CZ C 14.605 -14.332 -11.852 1.00 . A A . 149 PHE CZ 1 1
3 7080 1 1 149 PHE H H 15.997 -9.810 -7.026 1.00 . A A . 149 PHE H 1 1
3 7081 1 1 149 PHE HA H 16.616 -10.592 -9.707 1.00 . A A . 149 PHE HA 1 1
3 7082 1 1 149 PHE HB2 H 15.586 -12.043 -7.844 1.00 . A A . 149 PHE HB2 1 1
3 7083 1 1 149 PHE HB3 H 14.059 -11.278 -8.283 1.00 . A A . 149 PHE HB3 1 1
3 7084 1 1 149 PHE HD1 H 13.076 -11.654 -10.500 1.00 . A A . 149 PHE HD1 1 1
3 7085 1 1 149 PHE HD2 H 16.634 -13.619 -9.268 1.00 . A A . 149 PHE HD2 1 1
3 7086 1 1 149 PHE HE1 H 12.835 -13.250 -12.357 1.00 . A A . 149 PHE HE1 1 1
3 7087 1 1 149 PHE HE2 H 16.398 -15.216 -11.120 1.00 . A A . 149 PHE HE2 1 1
3 7088 1 1 149 PHE HZ H 14.508 -15.029 -12.665 1.00 . A A . 149 PHE HZ 1 1
3 7089 1 1 149 PHE N N 16.336 -9.601 -7.921 1.00 . A A . 149 PHE N 1 1
3 7090 1 1 149 PHE O O 14.889 -9.378 -11.090 1.00 . A A . 149 PHE O 1 1
3 7091 1 1 150 MET C C 13.905 -6.733 -10.677 1.00 . A A . 150 MET C 1 1
3 7092 1 1 150 MET CA C 13.116 -7.704 -9.796 1.00 . A A . 150 MET CA 1 1
3 7093 1 1 150 MET CB C 12.309 -6.932 -8.747 1.00 . A A . 150 MET CB 1 1
3 7094 1 1 150 MET CE C 9.996 -8.295 -10.602 1.00 . A A . 150 MET CE 1 1
3 7095 1 1 150 MET CG C 11.169 -6.101 -9.317 1.00 . A A . 150 MET CG 1 1
3 7096 1 1 150 MET H H 14.010 -8.732 -8.162 1.00 . A A . 150 MET H 1 1
3 7097 1 1 150 MET HA H 12.440 -8.272 -10.418 1.00 . A A . 150 MET HA 1 1
3 7098 1 1 150 MET HB2 H 11.888 -7.641 -8.051 1.00 . A A . 150 MET HB2 1 1
3 7099 1 1 150 MET HB3 H 12.976 -6.271 -8.212 1.00 . A A . 150 MET HB3 1 1
3 7100 1 1 150 MET HE1 H 9.141 -8.947 -10.723 1.00 . A A . 150 MET HE1 1 1
3 7101 1 1 150 MET HE2 H 10.240 -7.842 -11.552 1.00 . A A . 150 MET HE2 1 1
3 7102 1 1 150 MET HE3 H 10.838 -8.871 -10.251 1.00 . A A . 150 MET HE3 1 1
3 7103 1 1 150 MET HG2 H 11.022 -5.236 -8.687 1.00 . A A . 150 MET HG2 1 1
3 7104 1 1 150 MET HG3 H 11.440 -5.775 -10.311 1.00 . A A . 150 MET HG3 1 1
3 7105 1 1 150 MET N N 14.024 -8.643 -9.146 1.00 . A A . 150 MET N 1 1
3 7106 1 1 150 MET O O 13.565 -6.515 -11.843 1.00 . A A . 150 MET O 1 1
3 7107 1 1 150 MET SD S 9.607 -7.013 -9.412 1.00 . A A . 150 MET SD 1 1
3 7108 1 1 151 GLY C C 16.551 -5.809 -12.017 1.00 . A A . 151 GLY C 1 1
3 7109 1 1 151 GLY CA C 15.790 -5.224 -10.840 1.00 . A A . 151 GLY CA 1 1
3 7110 1 1 151 GLY H H 15.247 -6.463 -9.217 1.00 . A A . 151 GLY H 1 1
3 7111 1 1 151 GLY HA2 H 15.139 -4.444 -11.206 1.00 . A A . 151 GLY HA2 1 1
3 7112 1 1 151 GLY HA3 H 16.499 -4.788 -10.151 1.00 . A A . 151 GLY HA3 1 1
3 7113 1 1 151 GLY N N 14.990 -6.199 -10.127 1.00 . A A . 151 GLY N 1 1
3 7114 1 1 151 GLY O O 16.819 -5.111 -12.994 1.00 . A A . 151 GLY O 1 1
3 7115 1 1 152 VAL C C 16.792 -8.247 -14.125 1.00 . A A . 152 VAL C 1 1
3 7116 1 1 152 VAL CA C 17.683 -7.704 -13.007 1.00 . A A . 152 VAL CA 1 1
3 7117 1 1 152 VAL CB C 18.607 -8.828 -12.484 1.00 . A A . 152 VAL CB 1 1
3 7118 1 1 152 VAL CG1 C 17.810 -9.989 -11.916 1.00 . A A . 152 VAL CG1 1 1
3 7119 1 1 152 VAL CG2 C 19.536 -9.305 -13.590 1.00 . A A . 152 VAL CG2 1 1
3 7120 1 1 152 VAL H H 16.615 -7.625 -11.173 1.00 . A A . 152 VAL H 1 1
3 7121 1 1 152 VAL HA H 18.315 -6.933 -13.418 1.00 . A A . 152 VAL HA 1 1
3 7122 1 1 152 VAL HB H 19.214 -8.420 -11.691 1.00 . A A . 152 VAL HB 1 1
3 7123 1 1 152 VAL HG11 H 17.185 -9.633 -11.112 1.00 . A A . 152 VAL HG11 1 1
3 7124 1 1 152 VAL HG12 H 17.192 -10.411 -12.692 1.00 . A A . 152 VAL HG12 1 1
3 7125 1 1 152 VAL HG13 H 18.485 -10.744 -11.542 1.00 . A A . 152 VAL HG13 1 1
3 7126 1 1 152 VAL HG21 H 20.163 -8.486 -13.911 1.00 . A A . 152 VAL HG21 1 1
3 7127 1 1 152 VAL HG22 H 20.158 -10.109 -13.215 1.00 . A A . 152 VAL HG22 1 1
3 7128 1 1 152 VAL HG23 H 18.952 -9.662 -14.421 1.00 . A A . 152 VAL HG23 1 1
3 7129 1 1 152 VAL N N 16.894 -7.089 -11.946 1.00 . A A . 152 VAL N 1 1
3 7130 1 1 152 VAL O O 17.135 -8.153 -15.303 1.00 . A A . 152 VAL O 1 1
3 7131 1 1 153 MET C C 13.837 -8.423 -15.391 1.00 . A A . 153 MET C 1 1
3 7132 1 1 153 MET CA C 14.769 -9.438 -14.736 1.00 . A A . 153 MET CA 1 1
3 7133 1 1 153 MET CB C 13.982 -10.586 -14.080 1.00 . A A . 153 MET CB 1 1
3 7134 1 1 153 MET CE C 11.226 -12.055 -16.866 1.00 . A A . 153 MET CE 1 1
3 7135 1 1 153 MET CG C 13.256 -11.494 -15.068 1.00 . A A . 153 MET CG 1 1
3 7136 1 1 153 MET H H 15.371 -8.770 -12.814 1.00 . A A . 153 MET H 1 1
3 7137 1 1 153 MET HA H 15.403 -9.854 -15.504 1.00 . A A . 153 MET HA 1 1
3 7138 1 1 153 MET HB2 H 14.671 -11.193 -13.512 1.00 . A A . 153 MET HB2 1 1
3 7139 1 1 153 MET HB3 H 13.252 -10.169 -13.407 1.00 . A A . 153 MET HB3 1 1
3 7140 1 1 153 MET HE1 H 11.065 -12.966 -16.310 1.00 . A A . 153 MET HE1 1 1
3 7141 1 1 153 MET HE2 H 10.305 -11.759 -17.349 1.00 . A A . 153 MET HE2 1 1
3 7142 1 1 153 MET HE3 H 11.988 -12.220 -17.612 1.00 . A A . 153 MET HE3 1 1
3 7143 1 1 153 MET HG2 H 13.927 -11.716 -15.885 1.00 . A A . 153 MET HG2 1 1
3 7144 1 1 153 MET HG3 H 12.994 -12.413 -14.562 1.00 . A A . 153 MET HG3 1 1
3 7145 1 1 153 MET N N 15.638 -8.795 -13.760 1.00 . A A . 153 MET N 1 1
3 7146 1 1 153 MET O O 13.801 -8.312 -16.617 1.00 . A A . 153 MET O 1 1
3 7147 1 1 153 MET SD S 11.754 -10.762 -15.745 1.00 . A A . 153 MET SD 1 1
3 7148 1 1 154 THR C C 12.833 -5.328 -15.305 1.00 . A A . 154 THR C 1 1
3 7149 1 1 154 THR CA C 12.167 -6.691 -15.142 1.00 . A A . 154 THR CA 1 1
3 7150 1 1 154 THR CB C 10.888 -6.561 -14.286 1.00 . A A . 154 THR CB 1 1
3 7151 1 1 154 THR CG2 C 10.096 -7.855 -14.320 1.00 . A A . 154 THR CG2 1 1
3 7152 1 1 154 THR H H 13.176 -7.767 -13.618 1.00 . A A . 154 THR H 1 1
3 7153 1 1 154 THR HA H 11.876 -7.046 -16.121 1.00 . A A . 154 THR HA 1 1
3 7154 1 1 154 THR HB H 10.274 -5.773 -14.698 1.00 . A A . 154 THR HB 1 1
3 7155 1 1 154 THR HG1 H 12.155 -6.097 -12.837 1.00 . A A . 154 THR HG1 1 1
3 7156 1 1 154 THR HG21 H 10.702 -8.656 -13.921 1.00 . A A . 154 THR HG21 1 1
3 7157 1 1 154 THR HG22 H 9.825 -8.083 -15.340 1.00 . A A . 154 THR HG22 1 1
3 7158 1 1 154 THR HG23 H 9.204 -7.747 -13.724 1.00 . A A . 154 THR HG23 1 1
3 7159 1 1 154 THR N N 13.096 -7.667 -14.590 1.00 . A A . 154 THR N 1 1
3 7160 1 1 154 THR O O 12.543 -4.589 -16.245 1.00 . A A . 154 THR O 1 1
3 7161 1 1 154 THR OG1 O 11.207 -6.241 -12.924 1.00 . A A . 154 THR OG1 1 1
3 7162 1 1 155 GLY C C 13.997 -2.762 -13.450 1.00 . A A . 155 GLY C 1 1
3 7163 1 1 155 GLY CA C 14.465 -3.764 -14.477 1.00 . A A . 155 GLY CA 1 1
3 7164 1 1 155 GLY H H 13.901 -5.606 -13.641 1.00 . A A . 155 GLY H 1 1
3 7165 1 1 155 GLY HA2 H 15.515 -3.962 -14.322 1.00 . A A . 155 GLY HA2 1 1
3 7166 1 1 155 GLY HA3 H 14.327 -3.344 -15.462 1.00 . A A . 155 GLY HA3 1 1
3 7167 1 1 155 GLY N N 13.737 -5.005 -14.392 1.00 . A A . 155 GLY N 1 1
3 7168 1 1 155 GLY O O 13.996 -3.041 -12.253 1.00 . A A . 155 GLY O 1 1
3 7169 1 1 156 GLY C C 11.688 -0.175 -13.243 1.00 . A A . 156 GLY C 1 1
3 7170 1 1 156 GLY CA C 13.139 -0.548 -13.034 1.00 . A A . 156 GLY CA 1 1
3 7171 1 1 156 GLY H H 13.531 -1.482 -14.896 1.00 . A A . 156 GLY H 1 1
3 7172 1 1 156 GLY HA2 H 13.274 -0.872 -12.013 1.00 . A A . 156 GLY HA2 1 1
3 7173 1 1 156 GLY HA3 H 13.753 0.323 -13.209 1.00 . A A . 156 GLY HA3 1 1
3 7174 1 1 156 GLY N N 13.566 -1.610 -13.924 1.00 . A A . 156 GLY N 1 1
3 7175 1 1 156 GLY O O 11.303 0.980 -13.071 1.00 . A A . 156 GLY O 1 1
3 7176 1 1 157 ASP C C 8.654 -0.926 -12.587 1.00 . A A . 157 ASP C 1 1
3 7177 1 1 157 ASP CA C 9.464 -0.925 -13.876 1.00 . A A . 157 ASP CA 1 1
3 7178 1 1 157 ASP CB C 8.917 -1.984 -14.838 1.00 . A A . 157 ASP CB 1 1
3 7179 1 1 157 ASP CG C 9.357 -1.761 -16.271 1.00 . A A . 157 ASP CG 1 1
3 7180 1 1 157 ASP H H 11.240 -2.063 -13.698 1.00 . A A . 157 ASP H 1 1
3 7181 1 1 157 ASP HA H 9.375 0.046 -14.338 1.00 . A A . 157 ASP HA 1 1
3 7182 1 1 157 ASP HB2 H 9.262 -2.958 -14.525 1.00 . A A . 157 ASP HB2 1 1
3 7183 1 1 157 ASP HB3 H 7.837 -1.963 -14.805 1.00 . A A . 157 ASP HB3 1 1
3 7184 1 1 157 ASP N N 10.879 -1.158 -13.606 1.00 . A A . 157 ASP N 1 1
3 7185 1 1 157 ASP O O 7.881 -1.851 -12.323 1.00 . A A . 157 ASP O 1 1
3 7186 1 1 157 ASP OD1 O 10.568 -1.868 -16.552 1.00 . A A . 157 ASP OD1 1 1
3 7187 1 1 157 ASP OD2 O 8.494 -1.464 -17.123 1.00 . A A . 157 ASP OD2 1 1
3 7188 1 1 158 GLU C C 7.216 1.502 -10.612 1.00 . A A . 158 GLU C 1 1
3 7189 1 1 158 GLU CA C 8.094 0.260 -10.546 1.00 . A A . 158 GLU CA 1 1
3 7190 1 1 158 GLU CB C 9.040 0.337 -9.351 1.00 . A A . 158 GLU CB 1 1
3 7191 1 1 158 GLU CD C 10.674 -0.896 -7.872 1.00 . A A . 158 GLU CD 1 1
3 7192 1 1 158 GLU CG C 9.864 -0.924 -9.151 1.00 . A A . 158 GLU CG 1 1
3 7193 1 1 158 GLU H H 9.499 0.795 -12.033 1.00 . A A . 158 GLU H 1 1
3 7194 1 1 158 GLU HA H 7.458 -0.608 -10.436 1.00 . A A . 158 GLU HA 1 1
3 7195 1 1 158 GLU HB2 H 9.718 1.166 -9.493 1.00 . A A . 158 GLU HB2 1 1
3 7196 1 1 158 GLU HB3 H 8.458 0.508 -8.456 1.00 . A A . 158 GLU HB3 1 1
3 7197 1 1 158 GLU HG2 H 9.198 -1.773 -9.120 1.00 . A A . 158 GLU HG2 1 1
3 7198 1 1 158 GLU HG3 H 10.542 -1.030 -9.985 1.00 . A A . 158 GLU HG3 1 1
3 7199 1 1 158 GLU N N 8.839 0.110 -11.785 1.00 . A A . 158 GLU N 1 1
3 7200 1 1 158 GLU O O 6.057 1.377 -11.053 1.00 . A A . 158 GLU O 1 1
3 7201 1 1 158 GLU OXT O 7.695 2.599 -10.256 1.00 . A A . 158 GLU OXT 1 1
3 7202 1 1 158 GLU OE1 O 10.081 -1.057 -6.785 1.00 . A A . 158 GLU OE1 1 1
3 7203 1 1 158 GLU OE2 O 11.911 -0.729 -7.942 1.00 . A A . 158 GLU OE2 1 1
4 7204 1 1 1 MET C C -10.028 0.640 -22.802 1.00 . A A . 1 MET C 1 1
4 7205 1 1 1 MET CA C -8.616 1.155 -23.052 1.00 . A A . 1 MET CA 1 1
4 7206 1 1 1 MET CB C -8.417 2.512 -22.371 1.00 . A A . 1 MET CB 1 1
4 7207 1 1 1 MET CE C -8.260 3.652 -18.349 1.00 . A A . 1 MET CE 1 1
4 7208 1 1 1 MET CG C -8.469 2.453 -20.851 1.00 . A A . 1 MET CG 1 1
4 7209 1 1 1 MET H1 H -8.353 0.315 -24.935 1.00 . A A . 1 MET H1 1 1
4 7210 1 1 1 MET H2 H -7.464 1.738 -24.686 1.00 . A A . 1 MET H2 1 1
4 7211 1 1 1 MET H3 H -9.136 1.820 -24.956 1.00 . A A . 1 MET H3 1 1
4 7212 1 1 1 MET HA H -7.910 0.446 -22.642 1.00 . A A . 1 MET HA 1 1
4 7213 1 1 1 MET HB2 H -7.455 2.909 -22.659 1.00 . A A . 1 MET HB2 1 1
4 7214 1 1 1 MET HB3 H -9.190 3.187 -22.709 1.00 . A A . 1 MET HB3 1 1
4 7215 1 1 1 MET HE1 H -7.463 2.963 -18.110 1.00 . A A . 1 MET HE1 1 1
4 7216 1 1 1 MET HE2 H -8.147 4.550 -17.762 1.00 . A A . 1 MET HE2 1 1
4 7217 1 1 1 MET HE3 H -9.212 3.193 -18.124 1.00 . A A . 1 MET HE3 1 1
4 7218 1 1 1 MET HG2 H -9.440 2.089 -20.551 1.00 . A A . 1 MET HG2 1 1
4 7219 1 1 1 MET HG3 H -7.707 1.770 -20.504 1.00 . A A . 1 MET HG3 1 1
4 7220 1 1 1 MET N N -8.371 1.266 -24.504 1.00 . A A . 1 MET N 1 1
4 7221 1 1 1 MET O O -10.960 1.418 -22.605 1.00 . A A . 1 MET O 1 1
4 7222 1 1 1 MET SD S -8.195 4.067 -20.092 1.00 . A A . 1 MET SD 1 1
4 7223 1 1 2 GLY C C -11.473 -2.722 -23.131 1.00 . A A . 2 GLY C 1 1
4 7224 1 1 2 GLY CA C -11.471 -1.296 -22.632 1.00 . A A . 2 GLY CA 1 1
4 7225 1 1 2 GLY H H -9.395 -1.242 -23.021 1.00 . A A . 2 GLY H 1 1
4 7226 1 1 2 GLY HA2 H -11.704 -1.290 -21.576 1.00 . A A . 2 GLY HA2 1 1
4 7227 1 1 2 GLY HA3 H -12.224 -0.734 -23.164 1.00 . A A . 2 GLY HA3 1 1
4 7228 1 1 2 GLY N N -10.176 -0.676 -22.836 1.00 . A A . 2 GLY N 1 1
4 7229 1 1 2 GLY O O -12.378 -3.143 -23.851 1.00 . A A . 2 GLY O 1 1
4 7230 1 1 3 ASP C C -11.103 -5.825 -22.531 1.00 . A A . 3 ASP C 1 1
4 7231 1 1 3 ASP CA C -10.224 -4.807 -23.236 1.00 . A A . 3 ASP CA 1 1
4 7232 1 1 3 ASP CB C -8.753 -5.187 -23.074 1.00 . A A . 3 ASP CB 1 1
4 7233 1 1 3 ASP CG C -7.855 -4.439 -24.036 1.00 . A A . 3 ASP CG 1 1
4 7234 1 1 3 ASP H H -9.835 -3.097 -22.064 1.00 . A A . 3 ASP H 1 1
4 7235 1 1 3 ASP HA H -10.467 -4.808 -24.287 1.00 . A A . 3 ASP HA 1 1
4 7236 1 1 3 ASP HB2 H -8.441 -4.953 -22.066 1.00 . A A . 3 ASP HB2 1 1
4 7237 1 1 3 ASP HB3 H -8.639 -6.247 -23.243 1.00 . A A . 3 ASP HB3 1 1
4 7238 1 1 3 ASP N N -10.452 -3.462 -22.731 1.00 . A A . 3 ASP N 1 1
4 7239 1 1 3 ASP O O -10.701 -6.434 -21.537 1.00 . A A . 3 ASP O 1 1
4 7240 1 1 3 ASP OD1 O -7.533 -3.263 -23.761 1.00 . A A . 3 ASP OD1 1 1
4 7241 1 1 3 ASP OD2 O -7.478 -5.012 -25.077 1.00 . A A . 3 ASP OD2 1 1
4 7242 1 1 4 VAL C C -12.724 -8.411 -22.676 1.00 . A A . 4 VAL C 1 1
4 7243 1 1 4 VAL CA C -13.247 -6.984 -22.534 1.00 . A A . 4 VAL CA 1 1
4 7244 1 1 4 VAL CB C -14.601 -6.862 -23.255 1.00 . A A . 4 VAL CB 1 1
4 7245 1 1 4 VAL CG1 C -15.242 -5.519 -22.959 1.00 . A A . 4 VAL CG1 1 1
4 7246 1 1 4 VAL CG2 C -14.437 -7.054 -24.759 1.00 . A A . 4 VAL CG2 1 1
4 7247 1 1 4 VAL H H -12.574 -5.476 -23.835 1.00 . A A . 4 VAL H 1 1
4 7248 1 1 4 VAL HA H -13.397 -6.766 -21.487 1.00 . A A . 4 VAL HA 1 1
4 7249 1 1 4 VAL HB H -15.248 -7.633 -22.886 1.00 . A A . 4 VAL HB 1 1
4 7250 1 1 4 VAL HG11 H -15.398 -5.421 -21.895 1.00 . A A . 4 VAL HG11 1 1
4 7251 1 1 4 VAL HG12 H -14.594 -4.726 -23.303 1.00 . A A . 4 VAL HG12 1 1
4 7252 1 1 4 VAL HG13 H -16.192 -5.454 -23.469 1.00 . A A . 4 VAL HG13 1 1
4 7253 1 1 4 VAL HG21 H -15.397 -6.948 -25.243 1.00 . A A . 4 VAL HG21 1 1
4 7254 1 1 4 VAL HG22 H -13.754 -6.312 -25.146 1.00 . A A . 4 VAL HG22 1 1
4 7255 1 1 4 VAL HG23 H -14.043 -8.040 -24.955 1.00 . A A . 4 VAL HG23 1 1
4 7256 1 1 4 VAL N N -12.303 -6.017 -23.064 1.00 . A A . 4 VAL N 1 1
4 7257 1 1 4 VAL O O -13.187 -9.320 -21.994 1.00 . A A . 4 VAL O 1 1
4 7258 1 1 5 SER C C -9.948 -10.135 -22.942 1.00 . A A . 5 SER C 1 1
4 7259 1 1 5 SER CA C -11.179 -9.902 -23.813 1.00 . A A . 5 SER CA 1 1
4 7260 1 1 5 SER CB C -10.819 -10.021 -25.292 1.00 . A A . 5 SER CB 1 1
4 7261 1 1 5 SER H H -11.432 -7.827 -24.081 1.00 . A A . 5 SER H 1 1
4 7262 1 1 5 SER HA H -11.925 -10.646 -23.571 1.00 . A A . 5 SER HA 1 1
4 7263 1 1 5 SER HB2 H -10.242 -10.919 -25.452 1.00 . A A . 5 SER HB2 1 1
4 7264 1 1 5 SER HB3 H -11.725 -10.064 -25.880 1.00 . A A . 5 SER HB3 1 1
4 7265 1 1 5 SER HG H -9.121 -9.054 -25.497 1.00 . A A . 5 SER HG 1 1
4 7266 1 1 5 SER N N -11.758 -8.593 -23.566 1.00 . A A . 5 SER N 1 1
4 7267 1 1 5 SER O O -9.411 -11.242 -22.884 1.00 . A A . 5 SER O 1 1
4 7268 1 1 5 SER OG O -10.054 -8.901 -25.715 1.00 . A A . 5 SER OG 1 1
4 7269 1 1 6 LYS C C -8.745 -9.486 -20.002 1.00 . A A . 6 LYS C 1 1
4 7270 1 1 6 LYS CA C -8.330 -9.160 -21.429 1.00 . A A . 6 LYS CA 1 1
4 7271 1 1 6 LYS CB C -7.586 -7.832 -21.535 1.00 . A A . 6 LYS CB 1 1
4 7272 1 1 6 LYS CD C -6.605 -7.417 -19.289 1.00 . A A . 6 LYS CD 1 1
4 7273 1 1 6 LYS CE C -5.356 -7.512 -18.436 1.00 . A A . 6 LYS CE 1 1
4 7274 1 1 6 LYS CG C -6.314 -7.759 -20.731 1.00 . A A . 6 LYS CG 1 1
4 7275 1 1 6 LYS H H -9.979 -8.235 -22.307 1.00 . A A . 6 LYS H 1 1
4 7276 1 1 6 LYS HA H -7.698 -9.950 -21.794 1.00 . A A . 6 LYS HA 1 1
4 7277 1 1 6 LYS HB2 H -7.335 -7.659 -22.569 1.00 . A A . 6 LYS HB2 1 1
4 7278 1 1 6 LYS HB3 H -8.242 -7.041 -21.199 1.00 . A A . 6 LYS HB3 1 1
4 7279 1 1 6 LYS HD2 H -6.997 -6.412 -19.242 1.00 . A A . 6 LYS HD2 1 1
4 7280 1 1 6 LYS HD3 H -7.345 -8.115 -18.921 1.00 . A A . 6 LYS HD3 1 1
4 7281 1 1 6 LYS HE2 H -5.041 -8.543 -18.407 1.00 . A A . 6 LYS HE2 1 1
4 7282 1 1 6 LYS HE3 H -4.584 -6.913 -18.892 1.00 . A A . 6 LYS HE3 1 1
4 7283 1 1 6 LYS HG2 H -5.811 -8.713 -20.774 1.00 . A A . 6 LYS HG2 1 1
4 7284 1 1 6 LYS HG3 H -5.688 -6.997 -21.155 1.00 . A A . 6 LYS HG3 1 1
4 7285 1 1 6 LYS HZ1 H -6.332 -7.593 -16.584 1.00 . A A . 6 LYS HZ1 1 1
4 7286 1 1 6 LYS HZ2 H -5.855 -6.030 -17.047 1.00 . A A . 6 LYS HZ2 1 1
4 7287 1 1 6 LYS HZ3 H -4.704 -7.139 -16.489 1.00 . A A . 6 LYS HZ3 1 1
4 7288 1 1 6 LYS N N -9.501 -9.087 -22.260 1.00 . A A . 6 LYS N 1 1
4 7289 1 1 6 LYS NZ N -5.581 -7.038 -17.044 1.00 . A A . 6 LYS NZ 1 1
4 7290 1 1 6 LYS O O -8.062 -10.226 -19.294 1.00 . A A . 6 LYS O 1 1
4 7291 1 1 7 LEU C C -10.998 -10.676 -18.353 1.00 . A A . 7 LEU C 1 1
4 7292 1 1 7 LEU CA C -10.452 -9.258 -18.302 1.00 . A A . 7 LEU CA 1 1
4 7293 1 1 7 LEU CB C -11.562 -8.275 -17.937 1.00 . A A . 7 LEU CB 1 1
4 7294 1 1 7 LEU CD1 C -12.176 -6.131 -16.817 1.00 . A A . 7 LEU CD1 1 1
4 7295 1 1 7 LEU CD2 C -9.783 -6.839 -16.882 1.00 . A A . 7 LEU CD2 1 1
4 7296 1 1 7 LEU CG C -11.108 -6.845 -17.623 1.00 . A A . 7 LEU CG 1 1
4 7297 1 1 7 LEU H H -10.322 -8.273 -20.166 1.00 . A A . 7 LEU H 1 1
4 7298 1 1 7 LEU HA H -9.673 -9.211 -17.558 1.00 . A A . 7 LEU HA 1 1
4 7299 1 1 7 LEU HB2 H -12.246 -8.227 -18.774 1.00 . A A . 7 LEU HB2 1 1
4 7300 1 1 7 LEU HB3 H -12.092 -8.662 -17.077 1.00 . A A . 7 LEU HB3 1 1
4 7301 1 1 7 LEU HD11 H -12.346 -6.663 -15.893 1.00 . A A . 7 LEU HD11 1 1
4 7302 1 1 7 LEU HD12 H -11.850 -5.124 -16.600 1.00 . A A . 7 LEU HD12 1 1
4 7303 1 1 7 LEU HD13 H -13.094 -6.098 -17.386 1.00 . A A . 7 LEU HD13 1 1
4 7304 1 1 7 LEU HD21 H -9.033 -7.334 -17.482 1.00 . A A . 7 LEU HD21 1 1
4 7305 1 1 7 LEU HD22 H -9.479 -5.818 -16.696 1.00 . A A . 7 LEU HD22 1 1
4 7306 1 1 7 LEU HD23 H -9.894 -7.360 -15.942 1.00 . A A . 7 LEU HD23 1 1
4 7307 1 1 7 LEU HG H -10.977 -6.304 -18.549 1.00 . A A . 7 LEU HG 1 1
4 7308 1 1 7 LEU N N -9.870 -8.924 -19.588 1.00 . A A . 7 LEU N 1 1
4 7309 1 1 7 LEU O O -12.076 -10.923 -18.893 1.00 . A A . 7 LEU O 1 1
4 7310 1 1 8 SER C C -11.524 -13.543 -16.946 1.00 . A A . 8 SER C 1 1
4 7311 1 1 8 SER CA C -10.511 -13.015 -17.963 1.00 . A A . 8 SER CA 1 1
4 7312 1 1 8 SER CB C -9.192 -13.790 -17.872 1.00 . A A . 8 SER CB 1 1
4 7313 1 1 8 SER H H -9.537 -11.315 -17.165 1.00 . A A . 8 SER H 1 1
4 7314 1 1 8 SER HA H -10.919 -13.140 -18.954 1.00 . A A . 8 SER HA 1 1
4 7315 1 1 8 SER HB2 H -8.380 -13.152 -18.189 1.00 . A A . 8 SER HB2 1 1
4 7316 1 1 8 SER HB3 H -9.029 -14.095 -16.849 1.00 . A A . 8 SER HB3 1 1
4 7317 1 1 8 SER HG H -8.936 -15.719 -18.172 1.00 . A A . 8 SER HG 1 1
4 7318 1 1 8 SER N N -10.260 -11.598 -17.765 1.00 . A A . 8 SER N 1 1
4 7319 1 1 8 SER O O -11.188 -14.365 -16.091 1.00 . A A . 8 SER O 1 1
4 7320 1 1 8 SER OG O -9.211 -14.946 -18.695 1.00 . A A . 8 SER OG 1 1
4 7321 1 1 9 SER C C -13.722 -13.000 -14.728 1.00 . A A . 9 SER C 1 1
4 7322 1 1 9 SER CA C -13.883 -13.445 -16.189 1.00 . A A . 9 SER CA 1 1
4 7323 1 1 9 SER CB C -14.100 -14.961 -16.253 1.00 . A A . 9 SER CB 1 1
4 7324 1 1 9 SER H H -12.921 -12.350 -17.733 1.00 . A A . 9 SER H 1 1
4 7325 1 1 9 SER HA H -14.766 -12.965 -16.583 1.00 . A A . 9 SER HA 1 1
4 7326 1 1 9 SER HB2 H -13.184 -15.463 -15.980 1.00 . A A . 9 SER HB2 1 1
4 7327 1 1 9 SER HB3 H -14.882 -15.238 -15.561 1.00 . A A . 9 SER HB3 1 1
4 7328 1 1 9 SER HG H -13.692 -15.380 -18.130 1.00 . A A . 9 SER HG 1 1
4 7329 1 1 9 SER N N -12.757 -13.033 -17.044 1.00 . A A . 9 SER N 1 1
4 7330 1 1 9 SER O O -14.706 -12.687 -14.069 1.00 . A A . 9 SER O 1 1
4 7331 1 1 9 SER OG O -14.475 -15.369 -17.557 1.00 . A A . 9 SER OG 1 1
4 7332 1 1 10 ASN C C -12.765 -11.253 -12.457 1.00 . A A . 10 ASN C 1 1
4 7333 1 1 10 ASN CA C -12.219 -12.630 -12.840 1.00 . A A . 10 ASN CA 1 1
4 7334 1 1 10 ASN CB C -10.712 -12.720 -12.543 1.00 . A A . 10 ASN CB 1 1
4 7335 1 1 10 ASN CG C -9.853 -11.818 -13.421 1.00 . A A . 10 ASN CG 1 1
4 7336 1 1 10 ASN H H -11.736 -13.173 -14.833 1.00 . A A . 10 ASN H 1 1
4 7337 1 1 10 ASN HA H -12.727 -13.366 -12.236 1.00 . A A . 10 ASN HA 1 1
4 7338 1 1 10 ASN HB2 H -10.543 -12.441 -11.514 1.00 . A A . 10 ASN HB2 1 1
4 7339 1 1 10 ASN HB3 H -10.387 -13.741 -12.685 1.00 . A A . 10 ASN HB3 1 1
4 7340 1 1 10 ASN HD21 H -8.495 -11.689 -11.976 1.00 . A A . 10 ASN HD21 1 1
4 7341 1 1 10 ASN HD22 H -8.127 -10.837 -13.441 1.00 . A A . 10 ASN HD22 1 1
4 7342 1 1 10 ASN N N -12.491 -12.960 -14.239 1.00 . A A . 10 ASN N 1 1
4 7343 1 1 10 ASN ND2 N -8.715 -11.403 -12.893 1.00 . A A . 10 ASN ND2 1 1
4 7344 1 1 10 ASN O O -13.465 -11.117 -11.453 1.00 . A A . 10 ASN O 1 1
4 7345 1 1 10 ASN OD1 O -10.207 -11.498 -14.561 1.00 . A A . 10 ASN OD1 1 1
4 7346 1 1 11 GLN C C -14.423 -8.795 -13.375 1.00 . A A . 11 GLN C 1 1
4 7347 1 1 11 GLN CA C -12.951 -8.889 -13.001 1.00 . A A . 11 GLN CA 1 1
4 7348 1 1 11 GLN CB C -12.162 -7.875 -13.827 1.00 . A A . 11 GLN CB 1 1
4 7349 1 1 11 GLN CD C -10.015 -7.938 -12.487 1.00 . A A . 11 GLN CD 1 1
4 7350 1 1 11 GLN CG C -10.664 -8.125 -13.844 1.00 . A A . 11 GLN CG 1 1
4 7351 1 1 11 GLN H H -11.881 -10.407 -14.033 1.00 . A A . 11 GLN H 1 1
4 7352 1 1 11 GLN HA H -12.833 -8.674 -11.952 1.00 . A A . 11 GLN HA 1 1
4 7353 1 1 11 GLN HB2 H -12.519 -7.904 -14.845 1.00 . A A . 11 GLN HB2 1 1
4 7354 1 1 11 GLN HB3 H -12.335 -6.889 -13.423 1.00 . A A . 11 GLN HB3 1 1
4 7355 1 1 11 GLN HE21 H -9.631 -6.032 -12.891 1.00 . A A . 11 GLN HE21 1 1
4 7356 1 1 11 GLN HE22 H -9.105 -6.591 -11.340 1.00 . A A . 11 GLN HE22 1 1
4 7357 1 1 11 GLN HG2 H -10.490 -9.140 -14.178 1.00 . A A . 11 GLN HG2 1 1
4 7358 1 1 11 GLN HG3 H -10.209 -7.439 -14.545 1.00 . A A . 11 GLN HG3 1 1
4 7359 1 1 11 GLN N N -12.461 -10.242 -13.258 1.00 . A A . 11 GLN N 1 1
4 7360 1 1 11 GLN NE2 N -9.540 -6.732 -12.215 1.00 . A A . 11 GLN NE2 1 1
4 7361 1 1 11 GLN O O -15.225 -8.156 -12.694 1.00 . A A . 11 GLN O 1 1
4 7362 1 1 11 GLN OE1 O -9.930 -8.876 -11.697 1.00 . A A . 11 GLN OE1 1 1
4 7363 1 1 12 VAL C C -17.101 -10.090 -14.052 1.00 . A A . 12 VAL C 1 1
4 7364 1 1 12 VAL CA C -16.099 -9.467 -15.029 1.00 . A A . 12 VAL CA 1 1
4 7365 1 1 12 VAL CB C -16.099 -10.255 -16.350 1.00 . A A . 12 VAL CB 1 1
4 7366 1 1 12 VAL CG1 C -17.448 -10.180 -17.034 1.00 . A A . 12 VAL CG1 1 1
4 7367 1 1 12 VAL CG2 C -14.997 -9.747 -17.266 1.00 . A A . 12 VAL CG2 1 1
4 7368 1 1 12 VAL H H -14.062 -9.990 -14.916 1.00 . A A . 12 VAL H 1 1
4 7369 1 1 12 VAL HA H -16.391 -8.438 -15.238 1.00 . A A . 12 VAL HA 1 1
4 7370 1 1 12 VAL HB H -15.895 -11.290 -16.125 1.00 . A A . 12 VAL HB 1 1
4 7371 1 1 12 VAL HG11 H -17.414 -10.735 -17.959 1.00 . A A . 12 VAL HG11 1 1
4 7372 1 1 12 VAL HG12 H -18.200 -10.604 -16.384 1.00 . A A . 12 VAL HG12 1 1
4 7373 1 1 12 VAL HG13 H -17.691 -9.148 -17.241 1.00 . A A . 12 VAL HG13 1 1
4 7374 1 1 12 VAL HG21 H -15.183 -8.712 -17.514 1.00 . A A . 12 VAL HG21 1 1
4 7375 1 1 12 VAL HG22 H -14.042 -9.829 -16.761 1.00 . A A . 12 VAL HG22 1 1
4 7376 1 1 12 VAL HG23 H -14.979 -10.337 -18.169 1.00 . A A . 12 VAL HG23 1 1
4 7377 1 1 12 VAL N N -14.755 -9.465 -14.466 1.00 . A A . 12 VAL N 1 1
4 7378 1 1 12 VAL O O -18.277 -9.739 -14.046 1.00 . A A . 12 VAL O 1 1
4 7379 1 1 13 LYS C C -17.963 -10.559 -11.257 1.00 . A A . 13 LYS C 1 1
4 7380 1 1 13 LYS CA C -17.401 -11.617 -12.200 1.00 . A A . 13 LYS CA 1 1
4 7381 1 1 13 LYS CB C -16.492 -12.567 -11.450 1.00 . A A . 13 LYS CB 1 1
4 7382 1 1 13 LYS CD C -18.056 -14.481 -11.626 1.00 . A A . 13 LYS CD 1 1
4 7383 1 1 13 LYS CE C -18.975 -15.416 -10.859 1.00 . A A . 13 LYS CE 1 1
4 7384 1 1 13 LYS CG C -17.244 -13.606 -10.692 1.00 . A A . 13 LYS CG 1 1
4 7385 1 1 13 LYS H H -15.730 -11.374 -13.370 1.00 . A A . 13 LYS H 1 1
4 7386 1 1 13 LYS HA H -18.210 -12.172 -12.646 1.00 . A A . 13 LYS HA 1 1
4 7387 1 1 13 LYS HB2 H -15.839 -13.061 -12.154 1.00 . A A . 13 LYS HB2 1 1
4 7388 1 1 13 LYS HB3 H -15.895 -12.002 -10.752 1.00 . A A . 13 LYS HB3 1 1
4 7389 1 1 13 LYS HD2 H -18.652 -13.849 -12.268 1.00 . A A . 13 LYS HD2 1 1
4 7390 1 1 13 LYS HD3 H -17.379 -15.068 -12.229 1.00 . A A . 13 LYS HD3 1 1
4 7391 1 1 13 LYS HE2 H -18.373 -16.056 -10.232 1.00 . A A . 13 LYS HE2 1 1
4 7392 1 1 13 LYS HE3 H -19.634 -14.825 -10.238 1.00 . A A . 13 LYS HE3 1 1
4 7393 1 1 13 LYS HG2 H -16.540 -14.210 -10.157 1.00 . A A . 13 LYS HG2 1 1
4 7394 1 1 13 LYS HG3 H -17.900 -13.105 -10.014 1.00 . A A . 13 LYS HG3 1 1
4 7395 1 1 13 LYS HZ1 H -20.485 -16.818 -11.213 1.00 . A A . 13 LYS HZ1 1 1
4 7396 1 1 13 LYS HZ2 H -19.179 -16.917 -12.296 1.00 . A A . 13 LYS HZ2 1 1
4 7397 1 1 13 LYS HZ3 H -20.311 -15.663 -12.448 1.00 . A A . 13 LYS HZ3 1 1
4 7398 1 1 13 LYS N N -16.628 -11.026 -13.241 1.00 . A A . 13 LYS N 1 1
4 7399 1 1 13 LYS NZ N -19.794 -16.262 -11.766 1.00 . A A . 13 LYS NZ 1 1
4 7400 1 1 13 LYS O O -19.165 -10.521 -11.002 1.00 . A A . 13 LYS O 1 1
4 7401 1 1 14 LEU C C -18.427 -7.654 -10.628 1.00 . A A . 14 LEU C 1 1
4 7402 1 1 14 LEU CA C -17.509 -8.606 -9.870 1.00 . A A . 14 LEU CA 1 1
4 7403 1 1 14 LEU CB C -16.299 -7.840 -9.313 1.00 . A A . 14 LEU CB 1 1
4 7404 1 1 14 LEU CD1 C -16.423 -8.999 -7.084 1.00 . A A . 14 LEU CD1 1 1
4 7405 1 1 14 LEU CD2 C -14.726 -9.739 -8.767 1.00 . A A . 14 LEU CD2 1 1
4 7406 1 1 14 LEU CG C -15.502 -8.554 -8.209 1.00 . A A . 14 LEU CG 1 1
4 7407 1 1 14 LEU H H -16.139 -9.787 -10.976 1.00 . A A . 14 LEU H 1 1
4 7408 1 1 14 LEU HA H -18.061 -9.040 -9.050 1.00 . A A . 14 LEU HA 1 1
4 7409 1 1 14 LEU HB2 H -15.627 -7.631 -10.132 1.00 . A A . 14 LEU HB2 1 1
4 7410 1 1 14 LEU HB3 H -16.650 -6.899 -8.915 1.00 . A A . 14 LEU HB3 1 1
4 7411 1 1 14 LEU HD11 H -15.849 -9.516 -6.329 1.00 . A A . 14 LEU HD11 1 1
4 7412 1 1 14 LEU HD12 H -16.899 -8.134 -6.644 1.00 . A A . 14 LEU HD12 1 1
4 7413 1 1 14 LEU HD13 H -17.179 -9.663 -7.478 1.00 . A A . 14 LEU HD13 1 1
4 7414 1 1 14 LEU HD21 H -15.413 -10.434 -9.227 1.00 . A A . 14 LEU HD21 1 1
4 7415 1 1 14 LEU HD22 H -14.017 -9.391 -9.504 1.00 . A A . 14 LEU HD22 1 1
4 7416 1 1 14 LEU HD23 H -14.197 -10.233 -7.965 1.00 . A A . 14 LEU HD23 1 1
4 7417 1 1 14 LEU HG H -14.788 -7.857 -7.792 1.00 . A A . 14 LEU HG 1 1
4 7418 1 1 14 LEU N N -17.089 -9.694 -10.750 1.00 . A A . 14 LEU N 1 1
4 7419 1 1 14 LEU O O -19.399 -7.141 -10.076 1.00 . A A . 14 LEU O 1 1
4 7420 1 1 15 LEU C C -20.370 -7.197 -12.798 1.00 . A A . 15 LEU C 1 1
4 7421 1 1 15 LEU CA C -18.943 -6.664 -12.804 1.00 . A A . 15 LEU CA 1 1
4 7422 1 1 15 LEU CB C -18.374 -6.735 -14.227 1.00 . A A . 15 LEU CB 1 1
4 7423 1 1 15 LEU CD1 C -16.495 -5.203 -13.534 1.00 . A A . 15 LEU CD1 1 1
4 7424 1 1 15 LEU CD2 C -16.660 -5.999 -15.887 1.00 . A A . 15 LEU CD2 1 1
4 7425 1 1 15 LEU CG C -17.439 -5.598 -14.649 1.00 . A A . 15 LEU CG 1 1
4 7426 1 1 15 LEU H H -17.266 -7.824 -12.243 1.00 . A A . 15 LEU H 1 1
4 7427 1 1 15 LEU HA H -18.942 -5.638 -12.469 1.00 . A A . 15 LEU HA 1 1
4 7428 1 1 15 LEU HB2 H -17.835 -7.665 -14.321 1.00 . A A . 15 LEU HB2 1 1
4 7429 1 1 15 LEU HB3 H -19.205 -6.756 -14.917 1.00 . A A . 15 LEU HB3 1 1
4 7430 1 1 15 LEU HD11 H -15.877 -6.046 -13.263 1.00 . A A . 15 LEU HD11 1 1
4 7431 1 1 15 LEU HD12 H -15.867 -4.388 -13.874 1.00 . A A . 15 LEU HD12 1 1
4 7432 1 1 15 LEU HD13 H -17.068 -4.880 -12.675 1.00 . A A . 15 LEU HD13 1 1
4 7433 1 1 15 LEU HD21 H -17.348 -6.192 -16.696 1.00 . A A . 15 LEU HD21 1 1
4 7434 1 1 15 LEU HD22 H -15.992 -5.198 -16.163 1.00 . A A . 15 LEU HD22 1 1
4 7435 1 1 15 LEU HD23 H -16.088 -6.890 -15.679 1.00 . A A . 15 LEU HD23 1 1
4 7436 1 1 15 LEU HG H -18.023 -4.741 -14.899 1.00 . A A . 15 LEU HG 1 1
4 7437 1 1 15 LEU N N -18.103 -7.443 -11.900 1.00 . A A . 15 LEU N 1 1
4 7438 1 1 15 LEU O O -21.306 -6.485 -12.447 1.00 . A A . 15 LEU O 1 1
4 7439 1 1 16 GLU C C -22.504 -9.102 -11.856 1.00 . A A . 16 GLU C 1 1
4 7440 1 1 16 GLU CA C -21.810 -9.133 -13.218 1.00 . A A . 16 GLU CA 1 1
4 7441 1 1 16 GLU CB C -21.603 -10.578 -13.681 1.00 . A A . 16 GLU CB 1 1
4 7442 1 1 16 GLU CD C -23.673 -11.236 -14.976 1.00 . A A . 16 GLU CD 1 1
4 7443 1 1 16 GLU CG C -22.864 -11.427 -13.711 1.00 . A A . 16 GLU CG 1 1
4 7444 1 1 16 GLU H H -19.709 -8.975 -13.414 1.00 . A A . 16 GLU H 1 1
4 7445 1 1 16 GLU HA H -22.424 -8.614 -13.939 1.00 . A A . 16 GLU HA 1 1
4 7446 1 1 16 GLU HB2 H -21.190 -10.560 -14.677 1.00 . A A . 16 GLU HB2 1 1
4 7447 1 1 16 GLU HB3 H -20.893 -11.044 -13.023 1.00 . A A . 16 GLU HB3 1 1
4 7448 1 1 16 GLU HG2 H -22.583 -12.466 -13.639 1.00 . A A . 16 GLU HG2 1 1
4 7449 1 1 16 GLU HG3 H -23.482 -11.164 -12.864 1.00 . A A . 16 GLU HG3 1 1
4 7450 1 1 16 GLU N N -20.512 -8.464 -13.162 1.00 . A A . 16 GLU N 1 1
4 7451 1 1 16 GLU O O -23.718 -8.904 -11.766 1.00 . A A . 16 GLU O 1 1
4 7452 1 1 16 GLU OE1 O -24.405 -10.237 -15.079 1.00 . A A . 16 GLU OE1 1 1
4 7453 1 1 16 GLU OE2 O -23.588 -12.104 -15.872 1.00 . A A . 16 GLU OE2 1 1
4 7454 1 1 17 THR C C -22.921 -7.950 -9.111 1.00 . A A . 17 THR C 1 1
4 7455 1 1 17 THR CA C -22.247 -9.281 -9.437 1.00 . A A . 17 THR CA 1 1
4 7456 1 1 17 THR CB C -21.133 -9.556 -8.405 1.00 . A A . 17 THR CB 1 1
4 7457 1 1 17 THR CG2 C -21.704 -9.670 -7.000 1.00 . A A . 17 THR CG2 1 1
4 7458 1 1 17 THR H H -20.757 -9.410 -10.937 1.00 . A A . 17 THR H 1 1
4 7459 1 1 17 THR HA H -22.979 -10.073 -9.366 1.00 . A A . 17 THR HA 1 1
4 7460 1 1 17 THR HB H -20.432 -8.734 -8.427 1.00 . A A . 17 THR HB 1 1
4 7461 1 1 17 THR HG1 H -20.050 -10.685 -9.619 1.00 . A A . 17 THR HG1 1 1
4 7462 1 1 17 THR HG21 H -22.418 -10.480 -6.968 1.00 . A A . 17 THR HG21 1 1
4 7463 1 1 17 THR HG22 H -22.196 -8.746 -6.735 1.00 . A A . 17 THR HG22 1 1
4 7464 1 1 17 THR HG23 H -20.907 -9.867 -6.300 1.00 . A A . 17 THR HG23 1 1
4 7465 1 1 17 THR N N -21.720 -9.279 -10.796 1.00 . A A . 17 THR N 1 1
4 7466 1 1 17 THR O O -24.034 -7.915 -8.586 1.00 . A A . 17 THR O 1 1
4 7467 1 1 17 THR OG1 O -20.442 -10.771 -8.736 1.00 . A A . 17 THR OG1 1 1
4 7468 1 1 18 ALA C C -23.816 -5.134 -10.218 1.00 . A A . 18 ALA C 1 1
4 7469 1 1 18 ALA CA C -22.777 -5.527 -9.176 1.00 . A A . 18 ALA CA 1 1
4 7470 1 1 18 ALA CB C -21.643 -4.515 -9.134 1.00 . A A . 18 ALA CB 1 1
4 7471 1 1 18 ALA H H -21.387 -6.945 -9.912 1.00 . A A . 18 ALA H 1 1
4 7472 1 1 18 ALA HA H -23.247 -5.548 -8.202 1.00 . A A . 18 ALA HA 1 1
4 7473 1 1 18 ALA HB1 H -21.149 -4.491 -10.096 1.00 . A A . 18 ALA HB1 1 1
4 7474 1 1 18 ALA HB2 H -22.042 -3.537 -8.908 1.00 . A A . 18 ALA HB2 1 1
4 7475 1 1 18 ALA HB3 H -20.934 -4.801 -8.374 1.00 . A A . 18 ALA HB3 1 1
4 7476 1 1 18 ALA N N -22.253 -6.856 -9.453 1.00 . A A . 18 ALA N 1 1
4 7477 1 1 18 ALA O O -24.748 -4.384 -9.933 1.00 . A A . 18 ALA O 1 1
4 7478 1 1 19 PHE C C -25.981 -5.840 -12.120 1.00 . A A . 19 PHE C 1 1
4 7479 1 1 19 PHE CA C -24.575 -5.421 -12.520 1.00 . A A . 19 PHE CA 1 1
4 7480 1 1 19 PHE CB C -24.120 -6.209 -13.755 1.00 . A A . 19 PHE CB 1 1
4 7481 1 1 19 PHE CD1 C -26.076 -6.739 -15.239 1.00 . A A . 19 PHE CD1 1 1
4 7482 1 1 19 PHE CD2 C -24.591 -5.002 -15.907 1.00 . A A . 19 PHE CD2 1 1
4 7483 1 1 19 PHE CE1 C -26.833 -6.535 -16.376 1.00 . A A . 19 PHE CE1 1 1
4 7484 1 1 19 PHE CE2 C -25.342 -4.795 -17.048 1.00 . A A . 19 PHE CE2 1 1
4 7485 1 1 19 PHE CG C -24.949 -5.976 -14.990 1.00 . A A . 19 PHE CG 1 1
4 7486 1 1 19 PHE CZ C -26.466 -5.563 -17.282 1.00 . A A . 19 PHE CZ 1 1
4 7487 1 1 19 PHE H H -22.865 -6.230 -11.589 1.00 . A A . 19 PHE H 1 1
4 7488 1 1 19 PHE HA H -24.567 -4.366 -12.745 1.00 . A A . 19 PHE HA 1 1
4 7489 1 1 19 PHE HB2 H -23.101 -5.936 -13.987 1.00 . A A . 19 PHE HB2 1 1
4 7490 1 1 19 PHE HB3 H -24.156 -7.265 -13.529 1.00 . A A . 19 PHE HB3 1 1
4 7491 1 1 19 PHE HD1 H -26.364 -7.502 -14.531 1.00 . A A . 19 PHE HD1 1 1
4 7492 1 1 19 PHE HD2 H -23.713 -4.399 -15.723 1.00 . A A . 19 PHE HD2 1 1
4 7493 1 1 19 PHE HE1 H -27.712 -7.137 -16.555 1.00 . A A . 19 PHE HE1 1 1
4 7494 1 1 19 PHE HE2 H -25.055 -4.032 -17.755 1.00 . A A . 19 PHE HE2 1 1
4 7495 1 1 19 PHE HZ H -27.054 -5.403 -18.173 1.00 . A A . 19 PHE HZ 1 1
4 7496 1 1 19 PHE N N -23.648 -5.662 -11.424 1.00 . A A . 19 PHE N 1 1
4 7497 1 1 19 PHE O O -26.904 -5.034 -12.147 1.00 . A A . 19 PHE O 1 1
4 7498 1 1 20 ARG C C -27.975 -7.094 -10.088 1.00 . A A . 20 ARG C 1 1
4 7499 1 1 20 ARG CA C -27.424 -7.662 -11.391 1.00 . A A . 20 ARG CA 1 1
4 7500 1 1 20 ARG CB C -27.330 -9.187 -11.297 1.00 . A A . 20 ARG CB 1 1
4 7501 1 1 20 ARG CD C -27.642 -9.509 -13.768 1.00 . A A . 20 ARG CD 1 1
4 7502 1 1 20 ARG CG C -26.784 -9.836 -12.558 1.00 . A A . 20 ARG CG 1 1
4 7503 1 1 20 ARG CZ C -27.656 -10.052 -16.171 1.00 . A A . 20 ARG CZ 1 1
4 7504 1 1 20 ARG H H -25.320 -7.662 -11.632 1.00 . A A . 20 ARG H 1 1
4 7505 1 1 20 ARG HA H -28.100 -7.406 -12.193 1.00 . A A . 20 ARG HA 1 1
4 7506 1 1 20 ARG HB2 H -26.680 -9.446 -10.472 1.00 . A A . 20 ARG HB2 1 1
4 7507 1 1 20 ARG HB3 H -28.315 -9.587 -11.107 1.00 . A A . 20 ARG HB3 1 1
4 7508 1 1 20 ARG HD2 H -28.592 -10.012 -13.666 1.00 . A A . 20 ARG HD2 1 1
4 7509 1 1 20 ARG HD3 H -27.803 -8.442 -13.801 1.00 . A A . 20 ARG HD3 1 1
4 7510 1 1 20 ARG HE H -26.041 -10.147 -14.980 1.00 . A A . 20 ARG HE 1 1
4 7511 1 1 20 ARG HG2 H -25.783 -9.474 -12.731 1.00 . A A . 20 ARG HG2 1 1
4 7512 1 1 20 ARG HG3 H -26.763 -10.906 -12.420 1.00 . A A . 20 ARG HG3 1 1
4 7513 1 1 20 ARG HH11 H -29.422 -9.343 -15.460 1.00 . A A . 20 ARG HH11 1 1
4 7514 1 1 20 ARG HH12 H -29.423 -9.813 -17.139 1.00 . A A . 20 ARG HH12 1 1
4 7515 1 1 20 ARG HH21 H -26.032 -10.717 -17.193 1.00 . A A . 20 ARG HH21 1 1
4 7516 1 1 20 ARG HH22 H -27.494 -10.576 -18.119 1.00 . A A . 20 ARG HH22 1 1
4 7517 1 1 20 ARG N N -26.120 -7.095 -11.714 1.00 . A A . 20 ARG N 1 1
4 7518 1 1 20 ARG NE N -27.012 -9.933 -15.014 1.00 . A A . 20 ARG NE 1 1
4 7519 1 1 20 ARG NH1 N -28.934 -9.707 -16.264 1.00 . A A . 20 ARG NH1 1 1
4 7520 1 1 20 ARG NH2 N -27.010 -10.483 -17.248 1.00 . A A . 20 ARG NH2 1 1
4 7521 1 1 20 ARG O O -29.179 -7.143 -9.837 1.00 . A A . 20 ARG O 1 1
4 7522 1 1 21 ASP C C -28.283 -4.714 -8.129 1.00 . A A . 21 ASP C 1 1
4 7523 1 1 21 ASP CA C -27.495 -6.011 -7.966 1.00 . A A . 21 ASP CA 1 1
4 7524 1 1 21 ASP CB C -26.267 -5.777 -7.082 1.00 . A A . 21 ASP CB 1 1
4 7525 1 1 21 ASP CG C -26.637 -5.424 -5.654 1.00 . A A . 21 ASP CG 1 1
4 7526 1 1 21 ASP H H -26.154 -6.492 -9.535 1.00 . A A . 21 ASP H 1 1
4 7527 1 1 21 ASP HA H -28.132 -6.745 -7.492 1.00 . A A . 21 ASP HA 1 1
4 7528 1 1 21 ASP HB2 H -25.664 -6.673 -7.066 1.00 . A A . 21 ASP HB2 1 1
4 7529 1 1 21 ASP HB3 H -25.686 -4.966 -7.494 1.00 . A A . 21 ASP HB3 1 1
4 7530 1 1 21 ASP N N -27.095 -6.543 -9.265 1.00 . A A . 21 ASP N 1 1
4 7531 1 1 21 ASP O O -29.224 -4.448 -7.380 1.00 . A A . 21 ASP O 1 1
4 7532 1 1 21 ASP OD1 O -27.698 -5.879 -5.179 1.00 . A A . 21 ASP OD1 1 1
4 7533 1 1 21 ASP OD2 O -25.859 -4.714 -4.989 1.00 . A A . 21 ASP OD2 1 1
4 7534 1 1 22 PHE C C -29.264 -2.669 -10.742 1.00 . A A . 22 PHE C 1 1
4 7535 1 1 22 PHE CA C -28.559 -2.647 -9.385 1.00 . A A . 22 PHE CA 1 1
4 7536 1 1 22 PHE CB C -27.517 -1.528 -9.355 1.00 . A A . 22 PHE CB 1 1
4 7537 1 1 22 PHE CD1 C -27.181 -0.734 -6.994 1.00 . A A . 22 PHE CD1 1 1
4 7538 1 1 22 PHE CD2 C -25.515 -2.133 -7.967 1.00 . A A . 22 PHE CD2 1 1
4 7539 1 1 22 PHE CE1 C -26.445 -0.666 -5.827 1.00 . A A . 22 PHE CE1 1 1
4 7540 1 1 22 PHE CE2 C -24.778 -2.071 -6.801 1.00 . A A . 22 PHE CE2 1 1
4 7541 1 1 22 PHE CG C -26.724 -1.466 -8.077 1.00 . A A . 22 PHE CG 1 1
4 7542 1 1 22 PHE CZ C -25.240 -1.336 -5.731 1.00 . A A . 22 PHE CZ 1 1
4 7543 1 1 22 PHE H H -27.161 -4.194 -9.700 1.00 . A A . 22 PHE H 1 1
4 7544 1 1 22 PHE HA H -29.286 -2.474 -8.609 1.00 . A A . 22 PHE HA 1 1
4 7545 1 1 22 PHE HB2 H -26.821 -1.675 -10.167 1.00 . A A . 22 PHE HB2 1 1
4 7546 1 1 22 PHE HB3 H -28.013 -0.585 -9.485 1.00 . A A . 22 PHE HB3 1 1
4 7547 1 1 22 PHE HD1 H -28.121 -0.210 -7.069 1.00 . A A . 22 PHE HD1 1 1
4 7548 1 1 22 PHE HD2 H -25.151 -2.709 -8.803 1.00 . A A . 22 PHE HD2 1 1
4 7549 1 1 22 PHE HE1 H -26.812 -0.092 -4.991 1.00 . A A . 22 PHE HE1 1 1
4 7550 1 1 22 PHE HE2 H -23.836 -2.596 -6.731 1.00 . A A . 22 PHE HE2 1 1
4 7551 1 1 22 PHE HZ H -24.662 -1.282 -4.822 1.00 . A A . 22 PHE HZ 1 1
4 7552 1 1 22 PHE N N -27.909 -3.922 -9.126 1.00 . A A . 22 PHE N 1 1
4 7553 1 1 22 PHE O O -29.623 -1.627 -11.293 1.00 . A A . 22 PHE O 1 1
4 7554 1 1 23 GLU C C -31.455 -3.793 -12.725 1.00 . A A . 23 GLU C 1 1
4 7555 1 1 23 GLU CA C -29.972 -4.058 -12.618 1.00 . A A . 23 GLU CA 1 1
4 7556 1 1 23 GLU CB C -29.689 -5.492 -13.089 1.00 . A A . 23 GLU CB 1 1
4 7557 1 1 23 GLU CD C -30.781 -7.059 -14.757 1.00 . A A . 23 GLU CD 1 1
4 7558 1 1 23 GLU CG C -30.047 -5.751 -14.546 1.00 . A A . 23 GLU CG 1 1
4 7559 1 1 23 GLU H H -29.280 -4.660 -10.715 1.00 . A A . 23 GLU H 1 1
4 7560 1 1 23 GLU HA H -29.463 -3.374 -13.263 1.00 . A A . 23 GLU HA 1 1
4 7561 1 1 23 GLU HB2 H -28.637 -5.696 -12.959 1.00 . A A . 23 GLU HB2 1 1
4 7562 1 1 23 GLU HB3 H -30.255 -6.173 -12.474 1.00 . A A . 23 GLU HB3 1 1
4 7563 1 1 23 GLU HG2 H -30.682 -4.948 -14.893 1.00 . A A . 23 GLU HG2 1 1
4 7564 1 1 23 GLU HG3 H -29.139 -5.767 -15.131 1.00 . A A . 23 GLU HG3 1 1
4 7565 1 1 23 GLU N N -29.469 -3.872 -11.261 1.00 . A A . 23 GLU N 1 1
4 7566 1 1 23 GLU O O -32.199 -3.934 -11.753 1.00 . A A . 23 GLU O 1 1
4 7567 1 1 23 GLU OE1 O -30.256 -8.117 -14.355 1.00 . A A . 23 GLU OE1 1 1
4 7568 1 1 23 GLU OE2 O -31.898 -7.037 -15.318 1.00 . A A . 23 GLU OE2 1 1
4 7569 1 1 24 THR C C -34.137 -2.388 -13.762 1.00 . A A . 24 THR C 1 1
4 7570 1 1 24 THR CA C -33.238 -3.481 -14.340 1.00 . A A . 24 THR CA 1 1
4 7571 1 1 24 THR CB C -33.738 -4.896 -13.982 1.00 . A A . 24 THR CB 1 1
4 7572 1 1 24 THR CG2 C -34.928 -4.875 -13.041 1.00 . A A . 24 THR CG2 1 1
4 7573 1 1 24 THR H H -31.203 -3.008 -14.547 1.00 . A A . 24 THR H 1 1
4 7574 1 1 24 THR HA H -33.261 -3.396 -15.419 1.00 . A A . 24 THR HA 1 1
4 7575 1 1 24 THR HB H -32.923 -5.406 -13.484 1.00 . A A . 24 THR HB 1 1
4 7576 1 1 24 THR HG1 H -33.337 -6.267 -15.333 1.00 . A A . 24 THR HG1 1 1
4 7577 1 1 24 THR HG21 H -35.743 -4.334 -13.499 1.00 . A A . 24 THR HG21 1 1
4 7578 1 1 24 THR HG22 H -34.636 -4.383 -12.124 1.00 . A A . 24 THR HG22 1 1
4 7579 1 1 24 THR HG23 H -35.238 -5.887 -12.829 1.00 . A A . 24 THR HG23 1 1
4 7580 1 1 24 THR N N -31.860 -3.379 -13.921 1.00 . A A . 24 THR N 1 1
4 7581 1 1 24 THR O O -34.079 -2.046 -12.578 1.00 . A A . 24 THR O 1 1
4 7582 1 1 24 THR OG1 O -34.050 -5.618 -15.173 1.00 . A A . 24 THR OG1 1 1
4 7583 1 1 25 PRO C C -37.296 -1.586 -13.910 1.00 . A A . 25 PRO C 1 1
4 7584 1 1 25 PRO CA C -35.993 -0.858 -14.263 1.00 . A A . 25 PRO CA 1 1
4 7585 1 1 25 PRO CB C -36.142 -0.014 -15.529 1.00 . A A . 25 PRO CB 1 1
4 7586 1 1 25 PRO CD C -34.897 -1.986 -16.104 1.00 . A A . 25 PRO CD 1 1
4 7587 1 1 25 PRO CG C -35.832 -0.939 -16.652 1.00 . A A . 25 PRO CG 1 1
4 7588 1 1 25 PRO HA H -35.686 -0.236 -13.436 1.00 . A A . 25 PRO HA 1 1
4 7589 1 1 25 PRO HB2 H -37.145 0.370 -15.598 1.00 . A A . 25 PRO HB2 1 1
4 7590 1 1 25 PRO HB3 H -35.437 0.800 -15.502 1.00 . A A . 25 PRO HB3 1 1
4 7591 1 1 25 PRO HD2 H -35.244 -2.971 -16.373 1.00 . A A . 25 PRO HD2 1 1
4 7592 1 1 25 PRO HD3 H -33.896 -1.828 -16.476 1.00 . A A . 25 PRO HD3 1 1
4 7593 1 1 25 PRO HG2 H -36.742 -1.401 -17.006 1.00 . A A . 25 PRO HG2 1 1
4 7594 1 1 25 PRO HG3 H -35.352 -0.395 -17.452 1.00 . A A . 25 PRO HG3 1 1
4 7595 1 1 25 PRO N N -34.954 -1.799 -14.643 1.00 . A A . 25 PRO N 1 1
4 7596 1 1 25 PRO O O -37.846 -1.399 -12.827 1.00 . A A . 25 PRO O 1 1
4 7597 1 1 26 GLU C C -38.619 -4.716 -14.955 1.00 . A A . 26 GLU C 1 1
4 7598 1 1 26 GLU CA C -38.944 -3.260 -14.612 1.00 . A A . 26 GLU CA 1 1
4 7599 1 1 26 GLU CB C -40.086 -2.762 -15.505 1.00 . A A . 26 GLU CB 1 1
4 7600 1 1 26 GLU CD C -42.297 -3.412 -16.544 1.00 . A A . 26 GLU CD 1 1
4 7601 1 1 26 GLU CG C -41.405 -3.502 -15.324 1.00 . A A . 26 GLU CG 1 1
4 7602 1 1 26 GLU H H -37.300 -2.483 -15.690 1.00 . A A . 26 GLU H 1 1
4 7603 1 1 26 GLU HA H -39.234 -3.186 -13.576 1.00 . A A . 26 GLU HA 1 1
4 7604 1 1 26 GLU HB2 H -40.256 -1.717 -15.299 1.00 . A A . 26 GLU HB2 1 1
4 7605 1 1 26 GLU HB3 H -39.782 -2.866 -16.536 1.00 . A A . 26 GLU HB3 1 1
4 7606 1 1 26 GLU HG2 H -41.196 -4.542 -15.125 1.00 . A A . 26 GLU HG2 1 1
4 7607 1 1 26 GLU HG3 H -41.929 -3.074 -14.481 1.00 . A A . 26 GLU HG3 1 1
4 7608 1 1 26 GLU N N -37.760 -2.430 -14.826 1.00 . A A . 26 GLU N 1 1
4 7609 1 1 26 GLU O O -39.473 -5.603 -14.887 1.00 . A A . 26 GLU O 1 1
4 7610 1 1 26 GLU OE1 O -41.894 -3.916 -17.614 1.00 . A A . 26 GLU OE1 1 1
4 7611 1 1 26 GLU OE2 O -43.408 -2.856 -16.438 1.00 . A A . 26 GLU OE2 1 1
4 7612 1 1 27 GLY C C -36.554 -6.060 -17.303 1.00 . A A . 27 GLY C 1 1
4 7613 1 1 27 GLY CA C -36.977 -6.229 -15.861 1.00 . A A . 27 GLY CA 1 1
4 7614 1 1 27 GLY H H -36.686 -4.266 -15.146 1.00 . A A . 27 GLY H 1 1
4 7615 1 1 27 GLY HA2 H -36.155 -6.637 -15.290 1.00 . A A . 27 GLY HA2 1 1
4 7616 1 1 27 GLY HA3 H -37.816 -6.907 -15.816 1.00 . A A . 27 GLY HA3 1 1
4 7617 1 1 27 GLY N N -37.364 -4.954 -15.295 1.00 . A A . 27 GLY N 1 1
4 7618 1 1 27 GLY O O -37.229 -6.521 -18.218 1.00 . A A . 27 GLY O 1 1
4 7619 1 1 28 SER C C -33.770 -5.826 -19.259 1.00 . A A . 28 SER C 1 1
4 7620 1 1 28 SER CA C -34.997 -5.016 -18.843 1.00 . A A . 28 SER CA 1 1
4 7621 1 1 28 SER CB C -34.699 -3.508 -18.900 1.00 . A A . 28 SER CB 1 1
4 7622 1 1 28 SER H H -34.877 -5.137 -16.734 1.00 . A A . 28 SER H 1 1
4 7623 1 1 28 SER HA H -35.805 -5.235 -19.522 1.00 . A A . 28 SER HA 1 1
4 7624 1 1 28 SER HB2 H -35.554 -2.964 -18.526 1.00 . A A . 28 SER HB2 1 1
4 7625 1 1 28 SER HB3 H -33.847 -3.282 -18.275 1.00 . A A . 28 SER HB3 1 1
4 7626 1 1 28 SER HG H -34.315 -2.111 -20.229 1.00 . A A . 28 SER HG 1 1
4 7627 1 1 28 SER N N -35.434 -5.381 -17.506 1.00 . A A . 28 SER N 1 1
4 7628 1 1 28 SER O O -33.323 -5.743 -20.401 1.00 . A A . 28 SER O 1 1
4 7629 1 1 28 SER OG O -34.427 -3.072 -20.223 1.00 . A A . 28 SER OG 1 1
4 7630 1 1 29 GLY C C -30.784 -6.521 -18.707 1.00 . A A . 29 GLY C 1 1
4 7631 1 1 29 GLY CA C -32.028 -7.386 -18.623 1.00 . A A . 29 GLY CA 1 1
4 7632 1 1 29 GLY H H -33.628 -6.650 -17.437 1.00 . A A . 29 GLY H 1 1
4 7633 1 1 29 GLY HA2 H -31.891 -8.123 -17.847 1.00 . A A . 29 GLY HA2 1 1
4 7634 1 1 29 GLY HA3 H -32.167 -7.892 -19.568 1.00 . A A . 29 GLY HA3 1 1
4 7635 1 1 29 GLY N N -33.221 -6.603 -18.328 1.00 . A A . 29 GLY N 1 1
4 7636 1 1 29 GLY O O -29.685 -7.010 -18.970 1.00 . A A . 29 GLY O 1 1
4 7637 1 1 30 ARG C C -29.887 -3.494 -17.214 1.00 . A A . 30 ARG C 1 1
4 7638 1 1 30 ARG CA C -29.893 -4.267 -18.510 1.00 . A A . 30 ARG CA 1 1
4 7639 1 1 30 ARG CB C -30.067 -3.280 -19.650 1.00 . A A . 30 ARG CB 1 1
4 7640 1 1 30 ARG CD C -29.802 -2.824 -22.065 1.00 . A A . 30 ARG CD 1 1
4 7641 1 1 30 ARG CG C -29.973 -3.901 -21.022 1.00 . A A . 30 ARG CG 1 1
4 7642 1 1 30 ARG CZ C -29.443 -2.617 -24.494 1.00 . A A . 30 ARG CZ 1 1
4 7643 1 1 30 ARG H H -31.879 -4.905 -18.345 1.00 . A A . 30 ARG H 1 1
4 7644 1 1 30 ARG HA H -28.958 -4.792 -18.629 1.00 . A A . 30 ARG HA 1 1
4 7645 1 1 30 ARG HB2 H -31.037 -2.816 -19.556 1.00 . A A . 30 ARG HB2 1 1
4 7646 1 1 30 ARG HB3 H -29.307 -2.518 -19.567 1.00 . A A . 30 ARG HB3 1 1
4 7647 1 1 30 ARG HD2 H -30.627 -2.145 -21.992 1.00 . A A . 30 ARG HD2 1 1
4 7648 1 1 30 ARG HD3 H -28.889 -2.297 -21.848 1.00 . A A . 30 ARG HD3 1 1
4 7649 1 1 30 ARG HE H -29.923 -4.321 -23.546 1.00 . A A . 30 ARG HE 1 1
4 7650 1 1 30 ARG HG2 H -29.124 -4.568 -21.053 1.00 . A A . 30 ARG HG2 1 1
4 7651 1 1 30 ARG HG3 H -30.876 -4.447 -21.221 1.00 . A A . 30 ARG HG3 1 1
4 7652 1 1 30 ARG HH11 H -29.226 -0.880 -23.463 1.00 . A A . 30 ARG HH11 1 1
4 7653 1 1 30 ARG HH12 H -28.953 -0.760 -25.177 1.00 . A A . 30 ARG HH12 1 1
4 7654 1 1 30 ARG HH21 H -29.578 -4.166 -25.789 1.00 . A A . 30 ARG HH21 1 1
4 7655 1 1 30 ARG HH22 H -29.188 -2.631 -26.510 1.00 . A A . 30 ARG HH22 1 1
4 7656 1 1 30 ARG N N -30.974 -5.228 -18.503 1.00 . A A . 30 ARG N 1 1
4 7657 1 1 30 ARG NE N -29.736 -3.353 -23.423 1.00 . A A . 30 ARG NE 1 1
4 7658 1 1 30 ARG NH1 N -29.191 -1.315 -24.365 1.00 . A A . 30 ARG NH1 1 1
4 7659 1 1 30 ARG NH2 N -29.398 -3.184 -25.691 1.00 . A A . 30 ARG NH2 1 1
4 7660 1 1 30 ARG O O -30.884 -3.476 -16.493 1.00 . A A . 30 ARG O 1 1
4 7661 1 1 31 VAL C C -28.806 -0.550 -16.119 1.00 . A A . 31 VAL C 1 1
4 7662 1 1 31 VAL CA C -28.695 -2.014 -15.746 1.00 . A A . 31 VAL CA 1 1
4 7663 1 1 31 VAL CB C -27.393 -2.280 -14.965 1.00 . A A . 31 VAL CB 1 1
4 7664 1 1 31 VAL CG1 C -26.175 -1.820 -15.748 1.00 . A A . 31 VAL CG1 1 1
4 7665 1 1 31 VAL CG2 C -27.444 -1.615 -13.602 1.00 . A A . 31 VAL CG2 1 1
4 7666 1 1 31 VAL H H -28.031 -2.864 -17.562 1.00 . A A . 31 VAL H 1 1
4 7667 1 1 31 VAL HA H -29.529 -2.263 -15.107 1.00 . A A . 31 VAL HA 1 1
4 7668 1 1 31 VAL HB H -27.316 -3.348 -14.811 1.00 . A A . 31 VAL HB 1 1
4 7669 1 1 31 VAL HG11 H -26.111 -2.378 -16.669 1.00 . A A . 31 VAL HG11 1 1
4 7670 1 1 31 VAL HG12 H -26.271 -0.765 -15.973 1.00 . A A . 31 VAL HG12 1 1
4 7671 1 1 31 VAL HG13 H -25.284 -1.985 -15.163 1.00 . A A . 31 VAL HG13 1 1
4 7672 1 1 31 VAL HG21 H -27.613 -0.554 -13.724 1.00 . A A . 31 VAL HG21 1 1
4 7673 1 1 31 VAL HG22 H -28.251 -2.045 -13.024 1.00 . A A . 31 VAL HG22 1 1
4 7674 1 1 31 VAL HG23 H -26.508 -1.776 -13.087 1.00 . A A . 31 VAL HG23 1 1
4 7675 1 1 31 VAL N N -28.791 -2.825 -16.940 1.00 . A A . 31 VAL N 1 1
4 7676 1 1 31 VAL O O -28.176 -0.077 -17.065 1.00 . A A . 31 VAL O 1 1
4 7677 1 1 32 SER C C -28.741 2.389 -15.579 1.00 . A A . 32 SER C 1 1
4 7678 1 1 32 SER CA C -29.985 1.520 -15.656 1.00 . A A . 32 SER CA 1 1
4 7679 1 1 32 SER CB C -31.017 1.984 -14.635 1.00 . A A . 32 SER CB 1 1
4 7680 1 1 32 SER H H -30.099 -0.309 -14.641 1.00 . A A . 32 SER H 1 1
4 7681 1 1 32 SER HA H -30.406 1.588 -16.647 1.00 . A A . 32 SER HA 1 1
4 7682 1 1 32 SER HB2 H -31.789 1.237 -14.553 1.00 . A A . 32 SER HB2 1 1
4 7683 1 1 32 SER HB3 H -30.531 2.101 -13.679 1.00 . A A . 32 SER HB3 1 1
4 7684 1 1 32 SER HG H -32.348 3.054 -15.608 1.00 . A A . 32 SER HG 1 1
4 7685 1 1 32 SER N N -29.663 0.136 -15.391 1.00 . A A . 32 SER N 1 1
4 7686 1 1 32 SER O O -27.887 2.204 -14.708 1.00 . A A . 32 SER O 1 1
4 7687 1 1 32 SER OG O -31.602 3.222 -15.008 1.00 . A A . 32 SER OG 1 1
4 7688 1 1 33 THR C C -27.455 5.131 -15.282 1.00 . A A . 33 THR C 1 1
4 7689 1 1 33 THR CA C -27.536 4.270 -16.540 1.00 . A A . 33 THR CA 1 1
4 7690 1 1 33 THR CB C -27.610 5.172 -17.782 1.00 . A A . 33 THR CB 1 1
4 7691 1 1 33 THR CG2 C -27.064 4.443 -18.996 1.00 . A A . 33 THR CG2 1 1
4 7692 1 1 33 THR H H -29.367 3.409 -17.179 1.00 . A A . 33 THR H 1 1
4 7693 1 1 33 THR HA H -26.631 3.685 -16.610 1.00 . A A . 33 THR HA 1 1
4 7694 1 1 33 THR HB H -27.004 6.047 -17.605 1.00 . A A . 33 THR HB 1 1
4 7695 1 1 33 THR HG1 H -29.020 6.032 -18.880 1.00 . A A . 33 THR HG1 1 1
4 7696 1 1 33 THR HG21 H -27.117 5.090 -19.859 1.00 . A A . 33 THR HG21 1 1
4 7697 1 1 33 THR HG22 H -27.647 3.551 -19.175 1.00 . A A . 33 THR HG22 1 1
4 7698 1 1 33 THR HG23 H -26.033 4.169 -18.811 1.00 . A A . 33 THR HG23 1 1
4 7699 1 1 33 THR N N -28.654 3.341 -16.494 1.00 . A A . 33 THR N 1 1
4 7700 1 1 33 THR O O -26.402 5.685 -14.966 1.00 . A A . 33 THR O 1 1
4 7701 1 1 33 THR OG1 O -28.963 5.584 -18.020 1.00 . A A . 33 THR OG1 1 1
4 7702 1 1 34 ASP C C -27.952 5.174 -12.190 1.00 . A A . 34 ASP C 1 1
4 7703 1 1 34 ASP CA C -28.626 5.964 -13.315 1.00 . A A . 34 ASP CA 1 1
4 7704 1 1 34 ASP CB C -30.087 6.259 -12.960 1.00 . A A . 34 ASP CB 1 1
4 7705 1 1 34 ASP CG C -30.240 7.246 -11.817 1.00 . A A . 34 ASP CG 1 1
4 7706 1 1 34 ASP H H -29.381 4.784 -14.899 1.00 . A A . 34 ASP H 1 1
4 7707 1 1 34 ASP HA H -28.098 6.898 -13.452 1.00 . A A . 34 ASP HA 1 1
4 7708 1 1 34 ASP HB2 H -30.580 6.671 -13.827 1.00 . A A . 34 ASP HB2 1 1
4 7709 1 1 34 ASP HB3 H -30.572 5.336 -12.683 1.00 . A A . 34 ASP HB3 1 1
4 7710 1 1 34 ASP N N -28.567 5.219 -14.567 1.00 . A A . 34 ASP N 1 1
4 7711 1 1 34 ASP O O -27.577 5.731 -11.160 1.00 . A A . 34 ASP O 1 1
4 7712 1 1 34 ASP OD1 O -30.228 8.469 -12.083 1.00 . A A . 34 ASP OD1 1 1
4 7713 1 1 34 ASP OD2 O -30.402 6.812 -10.660 1.00 . A A . 34 ASP OD2 1 1
4 7714 1 1 35 GLN C C -25.695 2.784 -11.669 1.00 . A A . 35 GLN C 1 1
4 7715 1 1 35 GLN CA C -27.182 2.995 -11.404 1.00 . A A . 35 GLN CA 1 1
4 7716 1 1 35 GLN CB C -27.885 1.640 -11.400 1.00 . A A . 35 GLN CB 1 1
4 7717 1 1 35 GLN CD C -29.564 1.955 -9.534 1.00 . A A . 35 GLN CD 1 1
4 7718 1 1 35 GLN CG C -29.353 1.705 -11.012 1.00 . A A . 35 GLN CG 1 1
4 7719 1 1 35 GLN H H -28.081 3.484 -13.258 1.00 . A A . 35 GLN H 1 1
4 7720 1 1 35 GLN HA H -27.304 3.456 -10.437 1.00 . A A . 35 GLN HA 1 1
4 7721 1 1 35 GLN HB2 H -27.817 1.212 -12.390 1.00 . A A . 35 GLN HB2 1 1
4 7722 1 1 35 GLN HB3 H -27.373 0.995 -10.700 1.00 . A A . 35 GLN HB3 1 1
4 7723 1 1 35 GLN HE21 H -31.248 2.947 -9.914 1.00 . A A . 35 GLN HE21 1 1
4 7724 1 1 35 GLN HE22 H -30.801 2.819 -8.243 1.00 . A A . 35 GLN HE22 1 1
4 7725 1 1 35 GLN HG2 H -29.821 2.508 -11.563 1.00 . A A . 35 GLN HG2 1 1
4 7726 1 1 35 GLN HG3 H -29.822 0.771 -11.275 1.00 . A A . 35 GLN HG3 1 1
4 7727 1 1 35 GLN N N -27.787 3.871 -12.404 1.00 . A A . 35 GLN N 1 1
4 7728 1 1 35 GLN NE2 N -30.644 2.638 -9.197 1.00 . A A . 35 GLN NE2 1 1
4 7729 1 1 35 GLN O O -24.963 2.325 -10.790 1.00 . A A . 35 GLN O 1 1
4 7730 1 1 35 GLN OE1 O -28.767 1.529 -8.701 1.00 . A A . 35 GLN OE1 1 1
4 7731 1 1 36 ILE C C -22.879 3.567 -12.351 1.00 . A A . 36 ILE C 1 1
4 7732 1 1 36 ILE CA C -23.867 2.888 -13.292 1.00 . A A . 36 ILE CA 1 1
4 7733 1 1 36 ILE CB C -23.629 3.372 -14.739 1.00 . A A . 36 ILE CB 1 1
4 7734 1 1 36 ILE CD1 C -24.429 3.088 -17.133 1.00 . A A . 36 ILE CD1 1 1
4 7735 1 1 36 ILE CG1 C -24.600 2.677 -15.689 1.00 . A A . 36 ILE CG1 1 1
4 7736 1 1 36 ILE CG2 C -22.196 3.104 -15.173 1.00 . A A . 36 ILE CG2 1 1
4 7737 1 1 36 ILE H H -25.874 3.540 -13.509 1.00 . A A . 36 ILE H 1 1
4 7738 1 1 36 ILE HA H -23.679 1.823 -13.264 1.00 . A A . 36 ILE HA 1 1
4 7739 1 1 36 ILE HB H -23.800 4.436 -14.773 1.00 . A A . 36 ILE HB 1 1
4 7740 1 1 36 ILE HD11 H -25.120 2.529 -17.748 1.00 . A A . 36 ILE HD11 1 1
4 7741 1 1 36 ILE HD12 H -24.631 4.144 -17.233 1.00 . A A . 36 ILE HD12 1 1
4 7742 1 1 36 ILE HD13 H -23.417 2.881 -17.450 1.00 . A A . 36 ILE HD13 1 1
4 7743 1 1 36 ILE HG12 H -24.455 1.611 -15.627 1.00 . A A . 36 ILE HG12 1 1
4 7744 1 1 36 ILE HG13 H -25.611 2.916 -15.393 1.00 . A A . 36 ILE HG13 1 1
4 7745 1 1 36 ILE HG21 H -21.996 2.044 -15.121 1.00 . A A . 36 ILE HG21 1 1
4 7746 1 1 36 ILE HG22 H -22.059 3.449 -16.188 1.00 . A A . 36 ILE HG22 1 1
4 7747 1 1 36 ILE HG23 H -21.518 3.631 -14.518 1.00 . A A . 36 ILE HG23 1 1
4 7748 1 1 36 ILE N N -25.253 3.120 -12.878 1.00 . A A . 36 ILE N 1 1
4 7749 1 1 36 ILE O O -21.868 2.977 -11.983 1.00 . A A . 36 ILE O 1 1
4 7750 1 1 37 GLY C C -22.227 4.817 -9.685 1.00 . A A . 37 GLY C 1 1
4 7751 1 1 37 GLY CA C -22.314 5.500 -11.030 1.00 . A A . 37 GLY CA 1 1
4 7752 1 1 37 GLY H H -24.016 5.211 -12.255 1.00 . A A . 37 GLY H 1 1
4 7753 1 1 37 GLY HA2 H -21.326 5.558 -11.461 1.00 . A A . 37 GLY HA2 1 1
4 7754 1 1 37 GLY HA3 H -22.693 6.499 -10.891 1.00 . A A . 37 GLY HA3 1 1
4 7755 1 1 37 GLY N N -23.187 4.790 -11.945 1.00 . A A . 37 GLY N 1 1
4 7756 1 1 37 GLY O O -21.158 4.761 -9.074 1.00 . A A . 37 GLY O 1 1
4 7757 1 1 38 ILE C C -22.511 2.324 -8.081 1.00 . A A . 38 ILE C 1 1
4 7758 1 1 38 ILE CA C -23.407 3.547 -7.985 1.00 . A A . 38 ILE CA 1 1
4 7759 1 1 38 ILE CB C -24.847 3.089 -7.670 1.00 . A A . 38 ILE CB 1 1
4 7760 1 1 38 ILE CD1 C -27.246 3.933 -7.417 1.00 . A A . 38 ILE CD1 1 1
4 7761 1 1 38 ILE CG1 C -25.823 4.259 -7.817 1.00 . A A . 38 ILE CG1 1 1
4 7762 1 1 38 ILE CG2 C -24.919 2.492 -6.278 1.00 . A A . 38 ILE CG2 1 1
4 7763 1 1 38 ILE H H -24.174 4.413 -9.752 1.00 . A A . 38 ILE H 1 1
4 7764 1 1 38 ILE HA H -23.063 4.189 -7.188 1.00 . A A . 38 ILE HA 1 1
4 7765 1 1 38 ILE HB H -25.115 2.318 -8.377 1.00 . A A . 38 ILE HB 1 1
4 7766 1 1 38 ILE HD11 H -27.640 3.175 -8.078 1.00 . A A . 38 ILE HD11 1 1
4 7767 1 1 38 ILE HD12 H -27.259 3.567 -6.400 1.00 . A A . 38 ILE HD12 1 1
4 7768 1 1 38 ILE HD13 H -27.853 4.822 -7.488 1.00 . A A . 38 ILE HD13 1 1
4 7769 1 1 38 ILE HG12 H -25.487 5.083 -7.211 1.00 . A A . 38 ILE HG12 1 1
4 7770 1 1 38 ILE HG13 H -25.838 4.560 -8.854 1.00 . A A . 38 ILE HG13 1 1
4 7771 1 1 38 ILE HG21 H -24.578 3.219 -5.556 1.00 . A A . 38 ILE HG21 1 1
4 7772 1 1 38 ILE HG22 H -25.941 2.216 -6.060 1.00 . A A . 38 ILE HG22 1 1
4 7773 1 1 38 ILE HG23 H -24.291 1.613 -6.232 1.00 . A A . 38 ILE HG23 1 1
4 7774 1 1 38 ILE N N -23.353 4.292 -9.233 1.00 . A A . 38 ILE N 1 1
4 7775 1 1 38 ILE O O -21.649 2.099 -7.236 1.00 . A A . 38 ILE O 1 1
4 7776 1 1 39 ILE C C -20.450 0.684 -9.555 1.00 . A A . 39 ILE C 1 1
4 7777 1 1 39 ILE CA C -21.934 0.357 -9.400 1.00 . A A . 39 ILE CA 1 1
4 7778 1 1 39 ILE CB C -22.419 -0.341 -10.679 1.00 . A A . 39 ILE CB 1 1
4 7779 1 1 39 ILE CD1 C -24.479 -1.317 -11.804 1.00 . A A . 39 ILE CD1 1 1
4 7780 1 1 39 ILE CG1 C -23.900 -0.689 -10.560 1.00 . A A . 39 ILE CG1 1 1
4 7781 1 1 39 ILE CG2 C -21.591 -1.587 -10.937 1.00 . A A . 39 ILE CG2 1 1
4 7782 1 1 39 ILE H H -23.444 1.796 -9.755 1.00 . A A . 39 ILE H 1 1
4 7783 1 1 39 ILE HA H -22.062 -0.326 -8.570 1.00 . A A . 39 ILE HA 1 1
4 7784 1 1 39 ILE HB H -22.278 0.334 -11.510 1.00 . A A . 39 ILE HB 1 1
4 7785 1 1 39 ILE HD11 H -24.423 -0.612 -12.619 1.00 . A A . 39 ILE HD11 1 1
4 7786 1 1 39 ILE HD12 H -23.912 -2.204 -12.056 1.00 . A A . 39 ILE HD12 1 1
4 7787 1 1 39 ILE HD13 H -25.513 -1.584 -11.627 1.00 . A A . 39 ILE HD13 1 1
4 7788 1 1 39 ILE HG12 H -24.034 -1.383 -9.745 1.00 . A A . 39 ILE HG12 1 1
4 7789 1 1 39 ILE HG13 H -24.458 0.212 -10.354 1.00 . A A . 39 ILE HG13 1 1
4 7790 1 1 39 ILE HG21 H -20.549 -1.307 -11.048 1.00 . A A . 39 ILE HG21 1 1
4 7791 1 1 39 ILE HG22 H -21.693 -2.262 -10.101 1.00 . A A . 39 ILE HG22 1 1
4 7792 1 1 39 ILE HG23 H -21.935 -2.069 -11.838 1.00 . A A . 39 ILE HG23 1 1
4 7793 1 1 39 ILE N N -22.720 1.555 -9.135 1.00 . A A . 39 ILE N 1 1
4 7794 1 1 39 ILE O O -19.592 -0.022 -9.033 1.00 . A A . 39 ILE O 1 1
4 7795 1 1 40 LEU C C -18.115 2.589 -9.180 1.00 . A A . 40 LEU C 1 1
4 7796 1 1 40 LEU CA C -18.773 2.172 -10.490 1.00 . A A . 40 LEU CA 1 1
4 7797 1 1 40 LEU CB C -18.719 3.304 -11.521 1.00 . A A . 40 LEU CB 1 1
4 7798 1 1 40 LEU CD1 C -19.311 1.513 -13.198 1.00 . A A . 40 LEU CD1 1 1
4 7799 1 1 40 LEU CD2 C -19.241 3.903 -13.902 1.00 . A A . 40 LEU CD2 1 1
4 7800 1 1 40 LEU CG C -18.632 2.853 -12.989 1.00 . A A . 40 LEU CG 1 1
4 7801 1 1 40 LEU H H -20.885 2.285 -10.666 1.00 . A A . 40 LEU H 1 1
4 7802 1 1 40 LEU HA H -18.239 1.318 -10.882 1.00 . A A . 40 LEU HA 1 1
4 7803 1 1 40 LEU HB2 H -19.604 3.910 -11.403 1.00 . A A . 40 LEU HB2 1 1
4 7804 1 1 40 LEU HB3 H -17.856 3.912 -11.306 1.00 . A A . 40 LEU HB3 1 1
4 7805 1 1 40 LEU HD11 H -18.800 0.761 -12.613 1.00 . A A . 40 LEU HD11 1 1
4 7806 1 1 40 LEU HD12 H -20.341 1.580 -12.882 1.00 . A A . 40 LEU HD12 1 1
4 7807 1 1 40 LEU HD13 H -19.265 1.245 -14.244 1.00 . A A . 40 LEU HD13 1 1
4 7808 1 1 40 LEU HD21 H -18.650 4.805 -13.862 1.00 . A A . 40 LEU HD21 1 1
4 7809 1 1 40 LEU HD22 H -19.263 3.532 -14.918 1.00 . A A . 40 LEU HD22 1 1
4 7810 1 1 40 LEU HD23 H -20.252 4.120 -13.581 1.00 . A A . 40 LEU HD23 1 1
4 7811 1 1 40 LEU HG H -17.600 2.738 -13.258 1.00 . A A . 40 LEU HG 1 1
4 7812 1 1 40 LEU N N -20.155 1.757 -10.266 1.00 . A A . 40 LEU N 1 1
4 7813 1 1 40 LEU O O -16.891 2.573 -9.051 1.00 . A A . 40 LEU O 1 1
4 7814 1 1 41 GLU C C -18.248 1.892 -6.134 1.00 . A A . 41 GLU C 1 1
4 7815 1 1 41 GLU CA C -18.484 3.215 -6.860 1.00 . A A . 41 GLU CA 1 1
4 7816 1 1 41 GLU CB C -19.521 4.066 -6.125 1.00 . A A . 41 GLU CB 1 1
4 7817 1 1 41 GLU CD C -17.816 4.943 -4.481 1.00 . A A . 41 GLU CD 1 1
4 7818 1 1 41 GLU CG C -19.190 4.335 -4.670 1.00 . A A . 41 GLU CG 1 1
4 7819 1 1 41 GLU H H -19.900 3.039 -8.414 1.00 . A A . 41 GLU H 1 1
4 7820 1 1 41 GLU HA H -17.552 3.758 -6.921 1.00 . A A . 41 GLU HA 1 1
4 7821 1 1 41 GLU HB2 H -19.613 5.015 -6.631 1.00 . A A . 41 GLU HB2 1 1
4 7822 1 1 41 GLU HB3 H -20.474 3.554 -6.167 1.00 . A A . 41 GLU HB3 1 1
4 7823 1 1 41 GLU HG2 H -19.925 5.016 -4.270 1.00 . A A . 41 GLU HG2 1 1
4 7824 1 1 41 GLU HG3 H -19.233 3.402 -4.129 1.00 . A A . 41 GLU HG3 1 1
4 7825 1 1 41 GLU N N -18.944 2.947 -8.211 1.00 . A A . 41 GLU N 1 1
4 7826 1 1 41 GLU O O -17.242 1.717 -5.446 1.00 . A A . 41 GLU O 1 1
4 7827 1 1 41 GLU OE1 O -17.575 6.057 -4.991 1.00 . A A . 41 GLU OE1 1 1
4 7828 1 1 41 GLU OE2 O -16.964 4.308 -3.827 1.00 . A A . 41 GLU OE2 1 1
4 7829 1 1 42 VAL C C -17.739 -1.012 -6.210 1.00 . A A . 42 VAL C 1 1
4 7830 1 1 42 VAL CA C -19.061 -0.398 -5.786 1.00 . A A . 42 VAL CA 1 1
4 7831 1 1 42 VAL CB C -20.193 -1.303 -6.325 1.00 . A A . 42 VAL CB 1 1
4 7832 1 1 42 VAL CG1 C -20.137 -2.696 -5.726 1.00 . A A . 42 VAL CG1 1 1
4 7833 1 1 42 VAL CG2 C -21.548 -0.680 -6.088 1.00 . A A . 42 VAL CG2 1 1
4 7834 1 1 42 VAL H H -19.986 1.197 -6.835 1.00 . A A . 42 VAL H 1 1
4 7835 1 1 42 VAL HA H -19.122 -0.358 -4.712 1.00 . A A . 42 VAL HA 1 1
4 7836 1 1 42 VAL HB H -20.059 -1.400 -7.392 1.00 . A A . 42 VAL HB 1 1
4 7837 1 1 42 VAL HG11 H -19.182 -3.146 -5.947 1.00 . A A . 42 VAL HG11 1 1
4 7838 1 1 42 VAL HG12 H -20.270 -2.634 -4.656 1.00 . A A . 42 VAL HG12 1 1
4 7839 1 1 42 VAL HG13 H -20.928 -3.298 -6.153 1.00 . A A . 42 VAL HG13 1 1
4 7840 1 1 42 VAL HG21 H -21.595 0.268 -6.600 1.00 . A A . 42 VAL HG21 1 1
4 7841 1 1 42 VAL HG22 H -22.312 -1.335 -6.475 1.00 . A A . 42 VAL HG22 1 1
4 7842 1 1 42 VAL HG23 H -21.699 -0.530 -5.030 1.00 . A A . 42 VAL HG23 1 1
4 7843 1 1 42 VAL N N -19.181 0.960 -6.320 1.00 . A A . 42 VAL N 1 1
4 7844 1 1 42 VAL O O -17.009 -1.603 -5.410 1.00 . A A . 42 VAL O 1 1
4 7845 1 1 43 LEU C C -15.033 -0.608 -7.915 1.00 . A A . 43 LEU C 1 1
4 7846 1 1 43 LEU CA C -16.289 -1.460 -8.099 1.00 . A A . 43 LEU CA 1 1
4 7847 1 1 43 LEU CB C -16.585 -1.690 -9.580 1.00 . A A . 43 LEU CB 1 1
4 7848 1 1 43 LEU CD1 C -18.143 -2.547 -11.344 1.00 . A A . 43 LEU CD1 1 1
4 7849 1 1 43 LEU CD2 C -17.633 -3.949 -9.345 1.00 . A A . 43 LEU CD2 1 1
4 7850 1 1 43 LEU CG C -17.831 -2.534 -9.856 1.00 . A A . 43 LEU CG 1 1
4 7851 1 1 43 LEU H H -18.044 -0.300 -8.042 1.00 . A A . 43 LEU H 1 1
4 7852 1 1 43 LEU HA H -16.134 -2.416 -7.624 1.00 . A A . 43 LEU HA 1 1
4 7853 1 1 43 LEU HB2 H -16.721 -0.730 -10.054 1.00 . A A . 43 LEU HB2 1 1
4 7854 1 1 43 LEU HB3 H -15.736 -2.181 -10.030 1.00 . A A . 43 LEU HB3 1 1
4 7855 1 1 43 LEU HD11 H -18.344 -1.539 -11.679 1.00 . A A . 43 LEU HD11 1 1
4 7856 1 1 43 LEU HD12 H -17.299 -2.945 -11.886 1.00 . A A . 43 LEU HD12 1 1
4 7857 1 1 43 LEU HD13 H -19.010 -3.166 -11.524 1.00 . A A . 43 LEU HD13 1 1
4 7858 1 1 43 LEU HD21 H -18.542 -4.513 -9.486 1.00 . A A . 43 LEU HD21 1 1
4 7859 1 1 43 LEU HD22 H -16.829 -4.419 -9.893 1.00 . A A . 43 LEU HD22 1 1
4 7860 1 1 43 LEU HD23 H -17.386 -3.919 -8.294 1.00 . A A . 43 LEU HD23 1 1
4 7861 1 1 43 LEU HG H -18.682 -2.100 -9.332 1.00 . A A . 43 LEU HG 1 1
4 7862 1 1 43 LEU N N -17.444 -0.846 -7.485 1.00 . A A . 43 LEU N 1 1
4 7863 1 1 43 LEU O O -13.929 -1.021 -8.269 1.00 . A A . 43 LEU O 1 1
4 7864 1 1 44 GLY C C -13.362 1.991 -8.218 1.00 . A A . 44 GLY C 1 1
4 7865 1 1 44 GLY CA C -14.112 1.459 -7.014 1.00 . A A . 44 GLY CA 1 1
4 7866 1 1 44 GLY H H -16.139 0.882 -7.175 1.00 . A A . 44 GLY H 1 1
4 7867 1 1 44 GLY HA2 H -14.491 2.297 -6.450 1.00 . A A . 44 GLY HA2 1 1
4 7868 1 1 44 GLY HA3 H -13.422 0.908 -6.393 1.00 . A A . 44 GLY HA3 1 1
4 7869 1 1 44 GLY N N -15.224 0.589 -7.359 1.00 . A A . 44 GLY N 1 1
4 7870 1 1 44 GLY O O -12.128 2.027 -8.220 1.00 . A A . 44 GLY O 1 1
4 7871 1 1 45 ILE C C -13.781 4.324 -10.807 1.00 . A A . 45 ILE C 1 1
4 7872 1 1 45 ILE CA C -13.458 2.865 -10.464 1.00 . A A . 45 ILE CA 1 1
4 7873 1 1 45 ILE CB C -13.807 1.926 -11.637 1.00 . A A . 45 ILE CB 1 1
4 7874 1 1 45 ILE CD1 C -15.727 0.643 -12.718 1.00 . A A . 45 ILE CD1 1 1
4 7875 1 1 45 ILE CG1 C -15.223 1.358 -11.487 1.00 . A A . 45 ILE CG1 1 1
4 7876 1 1 45 ILE CG2 C -12.796 0.799 -11.692 1.00 . A A . 45 ILE CG2 1 1
4 7877 1 1 45 ILE H H -15.070 2.410 -9.176 1.00 . A A . 45 ILE H 1 1
4 7878 1 1 45 ILE HA H -12.390 2.794 -10.306 1.00 . A A . 45 ILE HA 1 1
4 7879 1 1 45 ILE HB H -13.738 2.482 -12.562 1.00 . A A . 45 ILE HB 1 1
4 7880 1 1 45 ILE HD11 H -15.770 1.338 -13.542 1.00 . A A . 45 ILE HD11 1 1
4 7881 1 1 45 ILE HD12 H -15.058 -0.168 -12.963 1.00 . A A . 45 ILE HD12 1 1
4 7882 1 1 45 ILE HD13 H -16.714 0.253 -12.526 1.00 . A A . 45 ILE HD13 1 1
4 7883 1 1 45 ILE HG12 H -15.230 0.649 -10.674 1.00 . A A . 45 ILE HG12 1 1
4 7884 1 1 45 ILE HG13 H -15.908 2.153 -11.263 1.00 . A A . 45 ILE HG13 1 1
4 7885 1 1 45 ILE HG21 H -12.803 0.262 -10.755 1.00 . A A . 45 ILE HG21 1 1
4 7886 1 1 45 ILE HG22 H -13.052 0.128 -12.497 1.00 . A A . 45 ILE HG22 1 1
4 7887 1 1 45 ILE HG23 H -11.812 1.210 -11.865 1.00 . A A . 45 ILE HG23 1 1
4 7888 1 1 45 ILE N N -14.089 2.413 -9.241 1.00 . A A . 45 ILE N 1 1
4 7889 1 1 45 ILE O O -12.922 5.197 -10.666 1.00 . A A . 45 ILE O 1 1
4 7890 1 1 46 GLN C C -15.839 6.847 -10.620 1.00 . A A . 46 GLN C 1 1
4 7891 1 1 46 GLN CA C -15.352 5.922 -11.736 1.00 . A A . 46 GLN CA 1 1
4 7892 1 1 46 GLN CB C -16.412 5.776 -12.813 1.00 . A A . 46 GLN CB 1 1
4 7893 1 1 46 GLN CD C -14.722 6.567 -14.528 1.00 . A A . 46 GLN CD 1 1
4 7894 1 1 46 GLN CG C -16.159 6.632 -14.032 1.00 . A A . 46 GLN CG 1 1
4 7895 1 1 46 GLN H H -15.676 3.903 -11.286 1.00 . A A . 46 GLN H 1 1
4 7896 1 1 46 GLN HA H -14.469 6.353 -12.182 1.00 . A A . 46 GLN HA 1 1
4 7897 1 1 46 GLN HB2 H -16.451 4.743 -13.126 1.00 . A A . 46 GLN HB2 1 1
4 7898 1 1 46 GLN HB3 H -17.369 6.053 -12.398 1.00 . A A . 46 GLN HB3 1 1
4 7899 1 1 46 GLN HE21 H -14.523 4.711 -13.845 1.00 . A A . 46 GLN HE21 1 1
4 7900 1 1 46 GLN HE22 H -13.134 5.374 -14.628 1.00 . A A . 46 GLN HE22 1 1
4 7901 1 1 46 GLN HG2 H -16.805 6.282 -14.816 1.00 . A A . 46 GLN HG2 1 1
4 7902 1 1 46 GLN HG3 H -16.400 7.657 -13.795 1.00 . A A . 46 GLN HG3 1 1
4 7903 1 1 46 GLN N N -15.002 4.600 -11.256 1.00 . A A . 46 GLN N 1 1
4 7904 1 1 46 GLN NE2 N -14.061 5.438 -14.311 1.00 . A A . 46 GLN NE2 1 1
4 7905 1 1 46 GLN O O -15.830 6.489 -9.444 1.00 . A A . 46 GLN O 1 1
4 7906 1 1 46 GLN OE1 O -14.212 7.528 -15.098 1.00 . A A . 46 GLN OE1 1 1
4 7907 1 1 47 GLN C C -18.169 9.273 -10.068 1.00 . A A . 47 GLN C 1 1
4 7908 1 1 47 GLN CA C -16.652 9.092 -10.091 1.00 . A A . 47 GLN CA 1 1
4 7909 1 1 47 GLN CB C -15.960 10.398 -10.481 1.00 . A A . 47 GLN CB 1 1
4 7910 1 1 47 GLN CD C -13.778 11.524 -11.080 1.00 . A A . 47 GLN CD 1 1
4 7911 1 1 47 GLN CG C -14.445 10.275 -10.544 1.00 . A A . 47 GLN CG 1 1
4 7912 1 1 47 GLN H H -16.344 8.209 -11.980 1.00 . A A . 47 GLN H 1 1
4 7913 1 1 47 GLN HA H -16.322 8.801 -9.104 1.00 . A A . 47 GLN HA 1 1
4 7914 1 1 47 GLN HB2 H -16.317 10.708 -11.454 1.00 . A A . 47 GLN HB2 1 1
4 7915 1 1 47 GLN HB3 H -16.209 11.158 -9.756 1.00 . A A . 47 GLN HB3 1 1
4 7916 1 1 47 GLN HE21 H -13.928 10.834 -12.933 1.00 . A A . 47 GLN HE21 1 1
4 7917 1 1 47 GLN HE22 H -13.181 12.387 -12.769 1.00 . A A . 47 GLN HE22 1 1
4 7918 1 1 47 GLN HG2 H -14.072 10.085 -9.549 1.00 . A A . 47 GLN HG2 1 1
4 7919 1 1 47 GLN HG3 H -14.192 9.444 -11.188 1.00 . A A . 47 GLN HG3 1 1
4 7920 1 1 47 GLN N N -16.269 8.035 -11.020 1.00 . A A . 47 GLN N 1 1
4 7921 1 1 47 GLN NE2 N -13.614 11.585 -12.390 1.00 . A A . 47 GLN NE2 1 1
4 7922 1 1 47 GLN O O -18.899 8.447 -10.611 1.00 . A A . 47 GLN O 1 1
4 7923 1 1 47 GLN OE1 O -13.418 12.428 -10.328 1.00 . A A . 47 GLN OE1 1 1
4 7924 1 1 48 THR C C -20.808 10.775 -10.580 1.00 . A A . 48 THR C 1 1
4 7925 1 1 48 THR CA C -20.061 10.597 -9.240 1.00 . A A . 48 THR CA 1 1
4 7926 1 1 48 THR CB C -20.287 11.843 -8.348 1.00 . A A . 48 THR CB 1 1
4 7927 1 1 48 THR CG2 C -19.805 13.109 -9.043 1.00 . A A . 48 THR CG2 1 1
4 7928 1 1 48 THR H H -17.986 10.960 -9.012 1.00 . A A . 48 THR H 1 1
4 7929 1 1 48 THR HA H -20.485 9.745 -8.728 1.00 . A A . 48 THR HA 1 1
4 7930 1 1 48 THR HB H -19.725 11.717 -7.434 1.00 . A A . 48 THR HB 1 1
4 7931 1 1 48 THR HG1 H -21.909 11.313 -7.350 1.00 . A A . 48 THR HG1 1 1
4 7932 1 1 48 THR HG21 H -20.359 13.251 -9.959 1.00 . A A . 48 THR HG21 1 1
4 7933 1 1 48 THR HG22 H -18.753 13.016 -9.269 1.00 . A A . 48 THR HG22 1 1
4 7934 1 1 48 THR HG23 H -19.959 13.957 -8.393 1.00 . A A . 48 THR HG23 1 1
4 7935 1 1 48 THR N N -18.630 10.334 -9.409 1.00 . A A . 48 THR N 1 1
4 7936 1 1 48 THR O O -20.189 10.761 -11.652 1.00 . A A . 48 THR O 1 1
4 7937 1 1 48 THR OG1 O -21.675 11.977 -8.020 1.00 . A A . 48 THR OG1 1 1
4 7938 1 1 49 LYS C C -22.508 12.009 -12.750 1.00 . A A . 49 LYS C 1 1
4 7939 1 1 49 LYS CA C -22.976 10.988 -11.714 1.00 . A A . 49 LYS CA 1 1
4 7940 1 1 49 LYS CB C -24.434 11.271 -11.341 1.00 . A A . 49 LYS CB 1 1
4 7941 1 1 49 LYS CD C -26.589 10.348 -10.428 1.00 . A A . 49 LYS CD 1 1
4 7942 1 1 49 LYS CE C -27.000 11.623 -9.705 1.00 . A A . 49 LYS CE 1 1
4 7943 1 1 49 LYS CG C -25.076 10.183 -10.491 1.00 . A A . 49 LYS CG 1 1
4 7944 1 1 49 LYS H H -22.537 11.107 -9.636 1.00 . A A . 49 LYS H 1 1
4 7945 1 1 49 LYS HA H -22.924 10.008 -12.164 1.00 . A A . 49 LYS HA 1 1
4 7946 1 1 49 LYS HB2 H -24.478 12.199 -10.792 1.00 . A A . 49 LYS HB2 1 1
4 7947 1 1 49 LYS HB3 H -25.012 11.374 -12.250 1.00 . A A . 49 LYS HB3 1 1
4 7948 1 1 49 LYS HD2 H -26.979 10.379 -11.433 1.00 . A A . 49 LYS HD2 1 1
4 7949 1 1 49 LYS HD3 H -27.008 9.500 -9.906 1.00 . A A . 49 LYS HD3 1 1
4 7950 1 1 49 LYS HE2 H -26.445 12.451 -10.121 1.00 . A A . 49 LYS HE2 1 1
4 7951 1 1 49 LYS HE3 H -28.057 11.784 -9.863 1.00 . A A . 49 LYS HE3 1 1
4 7952 1 1 49 LYS HG2 H -24.845 9.219 -10.919 1.00 . A A . 49 LYS HG2 1 1
4 7953 1 1 49 LYS HG3 H -24.675 10.240 -9.489 1.00 . A A . 49 LYS HG3 1 1
4 7954 1 1 49 LYS HZ1 H -27.108 10.657 -7.855 1.00 . A A . 49 LYS HZ1 1 1
4 7955 1 1 49 LYS HZ2 H -27.195 12.349 -7.757 1.00 . A A . 49 LYS HZ2 1 1
4 7956 1 1 49 LYS HZ3 H -25.710 11.596 -8.058 1.00 . A A . 49 LYS HZ3 1 1
4 7957 1 1 49 LYS N N -22.125 10.966 -10.517 1.00 . A A . 49 LYS N 1 1
4 7958 1 1 49 LYS NZ N -26.735 11.551 -8.245 1.00 . A A . 49 LYS NZ 1 1
4 7959 1 1 49 LYS O O -22.617 11.768 -13.954 1.00 . A A . 49 LYS O 1 1
4 7960 1 1 50 SER C C -20.464 13.594 -14.180 1.00 . A A . 50 SER C 1 1
4 7961 1 1 50 SER CA C -21.477 14.173 -13.187 1.00 . A A . 50 SER CA 1 1
4 7962 1 1 50 SER CB C -20.847 15.296 -12.366 1.00 . A A . 50 SER CB 1 1
4 7963 1 1 50 SER H H -21.924 13.278 -11.318 1.00 . A A . 50 SER H 1 1
4 7964 1 1 50 SER HA H -22.318 14.566 -13.736 1.00 . A A . 50 SER HA 1 1
4 7965 1 1 50 SER HB2 H -19.953 14.930 -11.881 1.00 . A A . 50 SER HB2 1 1
4 7966 1 1 50 SER HB3 H -20.593 16.119 -13.016 1.00 . A A . 50 SER HB3 1 1
4 7967 1 1 50 SER HG H -22.538 16.132 -11.810 1.00 . A A . 50 SER HG 1 1
4 7968 1 1 50 SER N N -21.976 13.135 -12.288 1.00 . A A . 50 SER N 1 1
4 7969 1 1 50 SER O O -20.453 13.959 -15.358 1.00 . A A . 50 SER O 1 1
4 7970 1 1 50 SER OG O -21.752 15.759 -11.377 1.00 . A A . 50 SER OG 1 1
4 7971 1 1 51 THR C C -19.357 10.826 -15.284 1.00 . A A . 51 THR C 1 1
4 7972 1 1 51 THR CA C -18.683 11.976 -14.534 1.00 . A A . 51 THR CA 1 1
4 7973 1 1 51 THR CB C -17.530 11.425 -13.670 1.00 . A A . 51 THR CB 1 1
4 7974 1 1 51 THR CG2 C -16.556 10.596 -14.498 1.00 . A A . 51 THR CG2 1 1
4 7975 1 1 51 THR H H -19.697 12.440 -12.745 1.00 . A A . 51 THR H 1 1
4 7976 1 1 51 THR HA H -18.277 12.680 -15.245 1.00 . A A . 51 THR HA 1 1
4 7977 1 1 51 THR HB H -17.953 10.791 -12.903 1.00 . A A . 51 THR HB 1 1
4 7978 1 1 51 THR HG1 H -16.582 13.155 -13.711 1.00 . A A . 51 THR HG1 1 1
4 7979 1 1 51 THR HG21 H -17.084 9.761 -14.935 1.00 . A A . 51 THR HG21 1 1
4 7980 1 1 51 THR HG22 H -15.766 10.228 -13.861 1.00 . A A . 51 THR HG22 1 1
4 7981 1 1 51 THR HG23 H -16.135 11.210 -15.280 1.00 . A A . 51 THR HG23 1 1
4 7982 1 1 51 THR N N -19.648 12.669 -13.698 1.00 . A A . 51 THR N 1 1
4 7983 1 1 51 THR O O -19.022 10.530 -16.428 1.00 . A A . 51 THR O 1 1
4 7984 1 1 51 THR OG1 O -16.836 12.506 -13.038 1.00 . A A . 51 THR OG1 1 1
4 7985 1 1 52 ILE C C -21.821 9.386 -16.428 1.00 . A A . 52 ILE C 1 1
4 7986 1 1 52 ILE CA C -21.016 9.039 -15.179 1.00 . A A . 52 ILE CA 1 1
4 7987 1 1 52 ILE CB C -21.933 8.407 -14.116 1.00 . A A . 52 ILE CB 1 1
4 7988 1 1 52 ILE CD1 C -19.996 7.064 -13.173 1.00 . A A . 52 ILE CD1 1 1
4 7989 1 1 52 ILE CG1 C -21.101 8.054 -12.889 1.00 . A A . 52 ILE CG1 1 1
4 7990 1 1 52 ILE CG2 C -22.644 7.173 -14.652 1.00 . A A . 52 ILE CG2 1 1
4 7991 1 1 52 ILE H H -20.597 10.542 -13.748 1.00 . A A . 52 ILE H 1 1
4 7992 1 1 52 ILE HA H -20.263 8.312 -15.445 1.00 . A A . 52 ILE HA 1 1
4 7993 1 1 52 ILE HB H -22.680 9.133 -13.837 1.00 . A A . 52 ILE HB 1 1
4 7994 1 1 52 ILE HD11 H -19.320 7.483 -13.904 1.00 . A A . 52 ILE HD11 1 1
4 7995 1 1 52 ILE HD12 H -19.456 6.858 -12.259 1.00 . A A . 52 ILE HD12 1 1
4 7996 1 1 52 ILE HD13 H -20.422 6.151 -13.555 1.00 . A A . 52 ILE HD13 1 1
4 7997 1 1 52 ILE HG12 H -20.641 8.953 -12.510 1.00 . A A . 52 ILE HG12 1 1
4 7998 1 1 52 ILE HG13 H -21.742 7.635 -12.131 1.00 . A A . 52 ILE HG13 1 1
4 7999 1 1 52 ILE HG21 H -23.247 6.739 -13.869 1.00 . A A . 52 ILE HG21 1 1
4 8000 1 1 52 ILE HG22 H -23.275 7.453 -15.481 1.00 . A A . 52 ILE HG22 1 1
4 8001 1 1 52 ILE HG23 H -21.912 6.452 -14.984 1.00 . A A . 52 ILE HG23 1 1
4 8002 1 1 52 ILE N N -20.329 10.206 -14.633 1.00 . A A . 52 ILE N 1 1
4 8003 1 1 52 ILE O O -22.071 8.528 -17.273 1.00 . A A . 52 ILE O 1 1
4 8004 1 1 53 ARG C C -22.044 10.914 -18.975 1.00 . A A . 53 ARG C 1 1
4 8005 1 1 53 ARG CA C -22.918 11.095 -17.727 1.00 . A A . 53 ARG CA 1 1
4 8006 1 1 53 ARG CB C -23.336 12.549 -17.507 1.00 . A A . 53 ARG CB 1 1
4 8007 1 1 53 ARG CD C -24.908 12.576 -19.481 1.00 . A A . 53 ARG CD 1 1
4 8008 1 1 53 ARG CG C -23.756 13.269 -18.761 1.00 . A A . 53 ARG CG 1 1
4 8009 1 1 53 ARG CZ C -27.131 11.634 -18.977 1.00 . A A . 53 ARG CZ 1 1
4 8010 1 1 53 ARG H H -21.996 11.296 -15.860 1.00 . A A . 53 ARG H 1 1
4 8011 1 1 53 ARG HA H -23.804 10.484 -17.829 1.00 . A A . 53 ARG HA 1 1
4 8012 1 1 53 ARG HB2 H -24.165 12.571 -16.815 1.00 . A A . 53 ARG HB2 1 1
4 8013 1 1 53 ARG HB3 H -22.506 13.085 -17.072 1.00 . A A . 53 ARG HB3 1 1
4 8014 1 1 53 ARG HD2 H -25.302 13.246 -20.229 1.00 . A A . 53 ARG HD2 1 1
4 8015 1 1 53 ARG HD3 H -24.528 11.687 -19.964 1.00 . A A . 53 ARG HD3 1 1
4 8016 1 1 53 ARG HE H -25.847 12.334 -17.607 1.00 . A A . 53 ARG HE 1 1
4 8017 1 1 53 ARG HG2 H -24.051 14.276 -18.511 1.00 . A A . 53 ARG HG2 1 1
4 8018 1 1 53 ARG HG3 H -22.900 13.291 -19.409 1.00 . A A . 53 ARG HG3 1 1
4 8019 1 1 53 ARG HH11 H -26.711 11.824 -20.957 1.00 . A A . 53 ARG HH11 1 1
4 8020 1 1 53 ARG HH12 H -28.245 11.093 -20.586 1.00 . A A . 53 ARG HH12 1 1
4 8021 1 1 53 ARG HH21 H -27.858 11.341 -17.100 1.00 . A A . 53 ARG HH21 1 1
4 8022 1 1 53 ARG HH22 H -28.881 10.789 -18.395 1.00 . A A . 53 ARG HH22 1 1
4 8023 1 1 53 ARG N N -22.206 10.644 -16.561 1.00 . A A . 53 ARG N 1 1
4 8024 1 1 53 ARG NE N -25.993 12.193 -18.572 1.00 . A A . 53 ARG NE 1 1
4 8025 1 1 53 ARG NH1 N -27.382 11.502 -20.274 1.00 . A A . 53 ARG NH1 1 1
4 8026 1 1 53 ARG NH2 N -28.030 11.227 -18.090 1.00 . A A . 53 ARG NH2 1 1
4 8027 1 1 53 ARG O O -22.550 10.688 -20.071 1.00 . A A . 53 ARG O 1 1
4 8028 1 1 54 GLN C C -19.864 9.207 -20.230 1.00 . A A . 54 GLN C 1 1
4 8029 1 1 54 GLN CA C -19.790 10.683 -19.870 1.00 . A A . 54 GLN CA 1 1
4 8030 1 1 54 GLN CB C -18.364 11.031 -19.451 1.00 . A A . 54 GLN CB 1 1
4 8031 1 1 54 GLN CD C -18.381 13.464 -20.088 1.00 . A A . 54 GLN CD 1 1
4 8032 1 1 54 GLN CG C -18.199 12.453 -18.978 1.00 . A A . 54 GLN CG 1 1
4 8033 1 1 54 GLN H H -20.377 11.214 -17.905 1.00 . A A . 54 GLN H 1 1
4 8034 1 1 54 GLN HA H -20.070 11.273 -20.730 1.00 . A A . 54 GLN HA 1 1
4 8035 1 1 54 GLN HB2 H -18.064 10.380 -18.647 1.00 . A A . 54 GLN HB2 1 1
4 8036 1 1 54 GLN HB3 H -17.706 10.877 -20.292 1.00 . A A . 54 GLN HB3 1 1
4 8037 1 1 54 GLN HE21 H -16.439 13.405 -20.490 1.00 . A A . 54 GLN HE21 1 1
4 8038 1 1 54 GLN HE22 H -17.389 14.462 -21.486 1.00 . A A . 54 GLN HE22 1 1
4 8039 1 1 54 GLN HG2 H -18.930 12.649 -18.206 1.00 . A A . 54 GLN HG2 1 1
4 8040 1 1 54 GLN HG3 H -17.211 12.553 -18.566 1.00 . A A . 54 GLN HG3 1 1
4 8041 1 1 54 GLN N N -20.727 10.973 -18.790 1.00 . A A . 54 GLN N 1 1
4 8042 1 1 54 GLN NE2 N -17.296 13.813 -20.753 1.00 . A A . 54 GLN NE2 1 1
4 8043 1 1 54 GLN O O -19.887 8.834 -21.401 1.00 . A A . 54 GLN O 1 1
4 8044 1 1 54 GLN OE1 O -19.490 13.930 -20.343 1.00 . A A . 54 GLN OE1 1 1
4 8045 1 1 55 LEU C C -21.329 6.625 -20.126 1.00 . A A . 55 LEU C 1 1
4 8046 1 1 55 LEU CA C -20.058 6.933 -19.338 1.00 . A A . 55 LEU CA 1 1
4 8047 1 1 55 LEU CB C -20.134 6.263 -17.956 1.00 . A A . 55 LEU CB 1 1
4 8048 1 1 55 LEU CD1 C -17.883 5.160 -17.850 1.00 . A A . 55 LEU CD1 1 1
4 8049 1 1 55 LEU CD2 C -18.138 7.483 -17.003 1.00 . A A . 55 LEU CD2 1 1
4 8050 1 1 55 LEU CG C -18.819 6.139 -17.172 1.00 . A A . 55 LEU CG 1 1
4 8051 1 1 55 LEU H H -19.751 8.747 -18.292 1.00 . A A . 55 LEU H 1 1
4 8052 1 1 55 LEU HA H -19.205 6.543 -19.877 1.00 . A A . 55 LEU HA 1 1
4 8053 1 1 55 LEU HB2 H -20.829 6.827 -17.351 1.00 . A A . 55 LEU HB2 1 1
4 8054 1 1 55 LEU HB3 H -20.534 5.272 -18.090 1.00 . A A . 55 LEU HB3 1 1
4 8055 1 1 55 LEU HD11 H -17.601 5.543 -18.819 1.00 . A A . 55 LEU HD11 1 1
4 8056 1 1 55 LEU HD12 H -16.997 5.033 -17.239 1.00 . A A . 55 LEU HD12 1 1
4 8057 1 1 55 LEU HD13 H -18.379 4.208 -17.968 1.00 . A A . 55 LEU HD13 1 1
4 8058 1 1 55 LEU HD21 H -17.215 7.354 -16.458 1.00 . A A . 55 LEU HD21 1 1
4 8059 1 1 55 LEU HD22 H -17.928 7.900 -17.976 1.00 . A A . 55 LEU HD22 1 1
4 8060 1 1 55 LEU HD23 H -18.789 8.149 -16.459 1.00 . A A . 55 LEU HD23 1 1
4 8061 1 1 55 LEU HG H -19.039 5.757 -16.190 1.00 . A A . 55 LEU HG 1 1
4 8062 1 1 55 LEU N N -19.882 8.377 -19.193 1.00 . A A . 55 LEU N 1 1
4 8063 1 1 55 LEU O O -21.321 5.810 -21.049 1.00 . A A . 55 LEU O 1 1
4 8064 1 1 56 ILE C C -23.587 7.592 -21.882 1.00 . A A . 56 ILE C 1 1
4 8065 1 1 56 ILE CA C -23.695 7.132 -20.435 1.00 . A A . 56 ILE CA 1 1
4 8066 1 1 56 ILE CB C -24.789 7.939 -19.718 1.00 . A A . 56 ILE CB 1 1
4 8067 1 1 56 ILE CD1 C -25.650 8.429 -17.386 1.00 . A A . 56 ILE CD1 1 1
4 8068 1 1 56 ILE CG1 C -24.896 7.471 -18.271 1.00 . A A . 56 ILE CG1 1 1
4 8069 1 1 56 ILE CG2 C -26.124 7.794 -20.436 1.00 . A A . 56 ILE CG2 1 1
4 8070 1 1 56 ILE H H -22.374 7.884 -18.965 1.00 . A A . 56 ILE H 1 1
4 8071 1 1 56 ILE HA H -23.969 6.089 -20.415 1.00 . A A . 56 ILE HA 1 1
4 8072 1 1 56 ILE HB H -24.509 8.981 -19.734 1.00 . A A . 56 ILE HB 1 1
4 8073 1 1 56 ILE HD11 H -25.141 9.382 -17.386 1.00 . A A . 56 ILE HD11 1 1
4 8074 1 1 56 ILE HD12 H -26.655 8.552 -17.763 1.00 . A A . 56 ILE HD12 1 1
4 8075 1 1 56 ILE HD13 H -25.684 8.038 -16.381 1.00 . A A . 56 ILE HD13 1 1
4 8076 1 1 56 ILE HG12 H -25.407 6.520 -18.242 1.00 . A A . 56 ILE HG12 1 1
4 8077 1 1 56 ILE HG13 H -23.903 7.353 -17.864 1.00 . A A . 56 ILE HG13 1 1
4 8078 1 1 56 ILE HG21 H -26.424 6.758 -20.432 1.00 . A A . 56 ILE HG21 1 1
4 8079 1 1 56 ILE HG22 H -26.871 8.388 -19.927 1.00 . A A . 56 ILE HG22 1 1
4 8080 1 1 56 ILE HG23 H -26.022 8.137 -21.453 1.00 . A A . 56 ILE HG23 1 1
4 8081 1 1 56 ILE N N -22.420 7.283 -19.747 1.00 . A A . 56 ILE N 1 1
4 8082 1 1 56 ILE O O -24.011 6.893 -22.796 1.00 . A A . 56 ILE O 1 1
4 8083 1 1 57 ASP C C -21.989 8.317 -24.280 1.00 . A A . 57 ASP C 1 1
4 8084 1 1 57 ASP CA C -22.778 9.304 -23.418 1.00 . A A . 57 ASP CA 1 1
4 8085 1 1 57 ASP CB C -22.031 10.637 -23.314 1.00 . A A . 57 ASP CB 1 1
4 8086 1 1 57 ASP CG C -21.645 11.211 -24.662 1.00 . A A . 57 ASP CG 1 1
4 8087 1 1 57 ASP H H -22.711 9.288 -21.302 1.00 . A A . 57 ASP H 1 1
4 8088 1 1 57 ASP HA H -23.742 9.473 -23.874 1.00 . A A . 57 ASP HA 1 1
4 8089 1 1 57 ASP HB2 H -22.659 11.354 -22.810 1.00 . A A . 57 ASP HB2 1 1
4 8090 1 1 57 ASP HB3 H -21.130 10.490 -22.736 1.00 . A A . 57 ASP HB3 1 1
4 8091 1 1 57 ASP N N -22.999 8.763 -22.080 1.00 . A A . 57 ASP N 1 1
4 8092 1 1 57 ASP O O -22.191 8.226 -25.488 1.00 . A A . 57 ASP O 1 1
4 8093 1 1 57 ASP OD1 O -22.492 11.878 -25.292 1.00 . A A . 57 ASP OD1 1 1
4 8094 1 1 57 ASP OD2 O -20.480 11.024 -25.079 1.00 . A A . 57 ASP OD2 1 1
4 8095 1 1 58 GLU C C -21.032 5.334 -24.698 1.00 . A A . 58 GLU C 1 1
4 8096 1 1 58 GLU CA C -20.261 6.601 -24.320 1.00 . A A . 58 GLU CA 1 1
4 8097 1 1 58 GLU CB C -19.083 6.226 -23.417 1.00 . A A . 58 GLU CB 1 1
4 8098 1 1 58 GLU CD C -17.028 5.845 -24.836 1.00 . A A . 58 GLU CD 1 1
4 8099 1 1 58 GLU CG C -18.133 5.209 -24.025 1.00 . A A . 58 GLU CG 1 1
4 8100 1 1 58 GLU H H -21.023 7.667 -22.664 1.00 . A A . 58 GLU H 1 1
4 8101 1 1 58 GLU HA H -19.879 7.064 -25.218 1.00 . A A . 58 GLU HA 1 1
4 8102 1 1 58 GLU HB2 H -18.522 7.119 -23.191 1.00 . A A . 58 GLU HB2 1 1
4 8103 1 1 58 GLU HB3 H -19.472 5.815 -22.495 1.00 . A A . 58 GLU HB3 1 1
4 8104 1 1 58 GLU HG2 H -17.686 4.632 -23.229 1.00 . A A . 58 GLU HG2 1 1
4 8105 1 1 58 GLU HG3 H -18.699 4.553 -24.669 1.00 . A A . 58 GLU HG3 1 1
4 8106 1 1 58 GLU N N -21.108 7.566 -23.637 1.00 . A A . 58 GLU N 1 1
4 8107 1 1 58 GLU O O -21.046 4.929 -25.861 1.00 . A A . 58 GLU O 1 1
4 8108 1 1 58 GLU OE1 O -17.210 6.044 -26.055 1.00 . A A . 58 GLU OE1 1 1
4 8109 1 1 58 GLU OE2 O -15.960 6.133 -24.256 1.00 . A A . 58 GLU OE2 1 1
4 8110 1 1 59 PHE C C -23.746 3.392 -24.144 1.00 . A A . 59 PHE C 1 1
4 8111 1 1 59 PHE CA C -22.242 3.378 -23.898 1.00 . A A . 59 PHE CA 1 1
4 8112 1 1 59 PHE CB C -21.911 2.502 -22.694 1.00 . A A . 59 PHE CB 1 1
4 8113 1 1 59 PHE CD1 C -19.831 1.247 -23.287 1.00 . A A . 59 PHE CD1 1 1
4 8114 1 1 59 PHE CD2 C -19.666 3.017 -21.700 1.00 . A A . 59 PHE CD2 1 1
4 8115 1 1 59 PHE CE1 C -18.476 1.018 -23.174 1.00 . A A . 59 PHE CE1 1 1
4 8116 1 1 59 PHE CE2 C -18.307 2.792 -21.583 1.00 . A A . 59 PHE CE2 1 1
4 8117 1 1 59 PHE CG C -20.440 2.247 -22.553 1.00 . A A . 59 PHE CG 1 1
4 8118 1 1 59 PHE CZ C -17.712 1.789 -22.321 1.00 . A A . 59 PHE CZ 1 1
4 8119 1 1 59 PHE H H -21.754 5.155 -22.841 1.00 . A A . 59 PHE H 1 1
4 8120 1 1 59 PHE HA H -21.767 2.949 -24.767 1.00 . A A . 59 PHE HA 1 1
4 8121 1 1 59 PHE HB2 H -22.258 2.991 -21.795 1.00 . A A . 59 PHE HB2 1 1
4 8122 1 1 59 PHE HB3 H -22.410 1.550 -22.799 1.00 . A A . 59 PHE HB3 1 1
4 8123 1 1 59 PHE HD1 H -20.426 0.642 -23.955 1.00 . A A . 59 PHE HD1 1 1
4 8124 1 1 59 PHE HD2 H -20.134 3.802 -21.121 1.00 . A A . 59 PHE HD2 1 1
4 8125 1 1 59 PHE HE1 H -18.012 0.232 -23.754 1.00 . A A . 59 PHE HE1 1 1
4 8126 1 1 59 PHE HE2 H -17.712 3.397 -20.916 1.00 . A A . 59 PHE HE2 1 1
4 8127 1 1 59 PHE HZ H -16.652 1.608 -22.234 1.00 . A A . 59 PHE HZ 1 1
4 8128 1 1 59 PHE N N -21.672 4.712 -23.714 1.00 . A A . 59 PHE N 1 1
4 8129 1 1 59 PHE O O -24.321 2.373 -24.528 1.00 . A A . 59 PHE O 1 1
4 8130 1 1 60 ASP C C -26.062 5.837 -25.161 1.00 . A A . 60 ASP C 1 1
4 8131 1 1 60 ASP CA C -25.805 4.658 -24.219 1.00 . A A . 60 ASP CA 1 1
4 8132 1 1 60 ASP CB C -26.607 4.810 -22.916 1.00 . A A . 60 ASP CB 1 1
4 8133 1 1 60 ASP CG C -28.106 4.880 -23.157 1.00 . A A . 60 ASP CG 1 1
4 8134 1 1 60 ASP H H -23.886 5.304 -23.588 1.00 . A A . 60 ASP H 1 1
4 8135 1 1 60 ASP HA H -26.120 3.751 -24.716 1.00 . A A . 60 ASP HA 1 1
4 8136 1 1 60 ASP HB2 H -26.406 3.963 -22.278 1.00 . A A . 60 ASP HB2 1 1
4 8137 1 1 60 ASP HB3 H -26.297 5.713 -22.412 1.00 . A A . 60 ASP HB3 1 1
4 8138 1 1 60 ASP N N -24.380 4.528 -23.936 1.00 . A A . 60 ASP N 1 1
4 8139 1 1 60 ASP O O -26.662 6.846 -24.778 1.00 . A A . 60 ASP O 1 1
4 8140 1 1 60 ASP OD1 O -28.558 4.479 -24.252 1.00 . A A . 60 ASP OD1 1 1
4 8141 1 1 60 ASP OD2 O -28.841 5.331 -22.248 1.00 . A A . 60 ASP OD2 1 1
4 8142 1 1 61 PRO C C -27.280 6.853 -27.838 1.00 . A A . 61 PRO C 1 1
4 8143 1 1 61 PRO CA C -25.815 6.766 -27.435 1.00 . A A . 61 PRO CA 1 1
4 8144 1 1 61 PRO CB C -24.975 6.295 -28.627 1.00 . A A . 61 PRO CB 1 1
4 8145 1 1 61 PRO CD C -24.776 4.637 -26.950 1.00 . A A . 61 PRO CD 1 1
4 8146 1 1 61 PRO CG C -24.021 5.319 -28.044 1.00 . A A . 61 PRO CG 1 1
4 8147 1 1 61 PRO HA H -25.465 7.730 -27.106 1.00 . A A . 61 PRO HA 1 1
4 8148 1 1 61 PRO HB2 H -25.618 5.832 -29.364 1.00 . A A . 61 PRO HB2 1 1
4 8149 1 1 61 PRO HB3 H -24.458 7.138 -29.065 1.00 . A A . 61 PRO HB3 1 1
4 8150 1 1 61 PRO HD2 H -25.393 3.844 -27.345 1.00 . A A . 61 PRO HD2 1 1
4 8151 1 1 61 PRO HD3 H -24.100 4.258 -26.199 1.00 . A A . 61 PRO HD3 1 1
4 8152 1 1 61 PRO HG2 H -23.713 4.607 -28.794 1.00 . A A . 61 PRO HG2 1 1
4 8153 1 1 61 PRO HG3 H -23.171 5.842 -27.640 1.00 . A A . 61 PRO HG3 1 1
4 8154 1 1 61 PRO N N -25.592 5.736 -26.420 1.00 . A A . 61 PRO N 1 1
4 8155 1 1 61 PRO O O -27.749 7.891 -28.305 1.00 . A A . 61 PRO O 1 1
4 8156 1 1 62 PHE C C -30.311 6.380 -27.073 1.00 . A A . 62 PHE C 1 1
4 8157 1 1 62 PHE CA C -29.394 5.665 -28.057 1.00 . A A . 62 PHE CA 1 1
4 8158 1 1 62 PHE CB C -29.835 4.199 -28.165 1.00 . A A . 62 PHE CB 1 1
4 8159 1 1 62 PHE CD1 C -29.360 3.291 -30.456 1.00 . A A . 62 PHE CD1 1 1
4 8160 1 1 62 PHE CD2 C -27.920 2.656 -28.667 1.00 . A A . 62 PHE CD2 1 1
4 8161 1 1 62 PHE CE1 C -28.618 2.521 -31.331 1.00 . A A . 62 PHE CE1 1 1
4 8162 1 1 62 PHE CE2 C -27.176 1.881 -29.536 1.00 . A A . 62 PHE CE2 1 1
4 8163 1 1 62 PHE CG C -29.018 3.371 -29.117 1.00 . A A . 62 PHE CG 1 1
4 8164 1 1 62 PHE CZ C -27.525 1.813 -30.870 1.00 . A A . 62 PHE CZ 1 1
4 8165 1 1 62 PHE H H -27.584 4.986 -27.193 1.00 . A A . 62 PHE H 1 1
4 8166 1 1 62 PHE HA H -29.486 6.133 -29.026 1.00 . A A . 62 PHE HA 1 1
4 8167 1 1 62 PHE HB2 H -29.768 3.741 -27.190 1.00 . A A . 62 PHE HB2 1 1
4 8168 1 1 62 PHE HB3 H -30.864 4.169 -28.496 1.00 . A A . 62 PHE HB3 1 1
4 8169 1 1 62 PHE HD1 H -30.214 3.844 -30.819 1.00 . A A . 62 PHE HD1 1 1
4 8170 1 1 62 PHE HD2 H -27.644 2.710 -27.623 1.00 . A A . 62 PHE HD2 1 1
4 8171 1 1 62 PHE HE1 H -28.894 2.469 -32.372 1.00 . A A . 62 PHE HE1 1 1
4 8172 1 1 62 PHE HE2 H -26.322 1.330 -29.172 1.00 . A A . 62 PHE HE2 1 1
4 8173 1 1 62 PHE HZ H -26.946 1.206 -31.552 1.00 . A A . 62 PHE HZ 1 1
4 8174 1 1 62 PHE N N -28.001 5.755 -27.639 1.00 . A A . 62 PHE N 1 1
4 8175 1 1 62 PHE O O -31.432 6.756 -27.415 1.00 . A A . 62 PHE O 1 1
4 8176 1 1 63 GLY C C -31.636 6.159 -24.302 1.00 . A A . 63 GLY C 1 1
4 8177 1 1 63 GLY CA C -30.634 7.169 -24.815 1.00 . A A . 63 GLY CA 1 1
4 8178 1 1 63 GLY H H -28.885 6.337 -25.665 1.00 . A A . 63 GLY H 1 1
4 8179 1 1 63 GLY HA2 H -29.998 7.491 -24.002 1.00 . A A . 63 GLY HA2 1 1
4 8180 1 1 63 GLY HA3 H -31.166 8.021 -25.210 1.00 . A A . 63 GLY HA3 1 1
4 8181 1 1 63 GLY N N -29.813 6.594 -25.860 1.00 . A A . 63 GLY N 1 1
4 8182 1 1 63 GLY O O -32.784 6.494 -24.011 1.00 . A A . 63 GLY O 1 1
4 8183 1 1 64 ASN C C -32.451 3.883 -22.360 1.00 . A A . 64 ASN C 1 1
4 8184 1 1 64 ASN CA C -32.058 3.805 -23.830 1.00 . A A . 64 ASN CA 1 1
4 8185 1 1 64 ASN CB C -31.351 2.479 -24.113 1.00 . A A . 64 ASN CB 1 1
4 8186 1 1 64 ASN CG C -32.266 1.286 -23.963 1.00 . A A . 64 ASN CG 1 1
4 8187 1 1 64 ASN H H -30.232 4.732 -24.352 1.00 . A A . 64 ASN H 1 1
4 8188 1 1 64 ASN HA H -32.949 3.866 -24.435 1.00 . A A . 64 ASN HA 1 1
4 8189 1 1 64 ASN HB2 H -30.973 2.491 -25.125 1.00 . A A . 64 ASN HB2 1 1
4 8190 1 1 64 ASN HB3 H -30.525 2.366 -23.425 1.00 . A A . 64 ASN HB3 1 1
4 8191 1 1 64 ASN HD21 H -32.802 1.451 -25.868 1.00 . A A . 64 ASN HD21 1 1
4 8192 1 1 64 ASN HD22 H -33.542 0.164 -24.979 1.00 . A A . 64 ASN HD22 1 1
4 8193 1 1 64 ASN N N -31.192 4.914 -24.196 1.00 . A A . 64 ASN N 1 1
4 8194 1 1 64 ASN ND2 N -32.935 0.927 -25.042 1.00 . A A . 64 ASN ND2 1 1
4 8195 1 1 64 ASN O O -33.565 3.510 -21.985 1.00 . A A . 64 ASN O 1 1
4 8196 1 1 64 ASN OD1 O -32.375 0.692 -22.888 1.00 . A A . 64 ASN OD1 1 1
4 8197 1 1 65 GLY C C -31.108 3.411 -19.319 1.00 . A A . 65 GLY C 1 1
4 8198 1 1 65 GLY CA C -31.808 4.489 -20.117 1.00 . A A . 65 GLY CA 1 1
4 8199 1 1 65 GLY H H -30.666 4.668 -21.896 1.00 . A A . 65 GLY H 1 1
4 8200 1 1 65 GLY HA2 H -31.470 5.457 -19.773 1.00 . A A . 65 GLY HA2 1 1
4 8201 1 1 65 GLY HA3 H -32.872 4.411 -19.955 1.00 . A A . 65 GLY HA3 1 1
4 8202 1 1 65 GLY N N -31.539 4.375 -21.536 1.00 . A A . 65 GLY N 1 1
4 8203 1 1 65 GLY O O -30.908 3.547 -18.113 1.00 . A A . 65 GLY O 1 1
4 8204 1 1 66 ASP C C -28.953 0.740 -20.348 1.00 . A A . 66 ASP C 1 1
4 8205 1 1 66 ASP CA C -30.006 1.247 -19.370 1.00 . A A . 66 ASP CA 1 1
4 8206 1 1 66 ASP CB C -30.909 0.067 -18.979 1.00 . A A . 66 ASP CB 1 1
4 8207 1 1 66 ASP CG C -32.250 0.453 -18.381 1.00 . A A . 66 ASP CG 1 1
4 8208 1 1 66 ASP H H -30.981 2.262 -20.943 1.00 . A A . 66 ASP H 1 1
4 8209 1 1 66 ASP HA H -29.516 1.634 -18.489 1.00 . A A . 66 ASP HA 1 1
4 8210 1 1 66 ASP HB2 H -31.093 -0.522 -19.852 1.00 . A A . 66 ASP HB2 1 1
4 8211 1 1 66 ASP HB3 H -30.383 -0.537 -18.251 1.00 . A A . 66 ASP HB3 1 1
4 8212 1 1 66 ASP N N -30.750 2.330 -19.994 1.00 . A A . 66 ASP N 1 1
4 8213 1 1 66 ASP O O -29.003 1.048 -21.539 1.00 . A A . 66 ASP O 1 1
4 8214 1 1 66 ASP OD1 O -33.203 0.680 -19.153 1.00 . A A . 66 ASP OD1 1 1
4 8215 1 1 66 ASP OD2 O -32.369 0.496 -17.143 1.00 . A A . 66 ASP OD2 1 1
4 8216 1 1 67 ILE C C -26.870 -2.107 -20.493 1.00 . A A . 67 ILE C 1 1
4 8217 1 1 67 ILE CA C -26.960 -0.604 -20.683 1.00 . A A . 67 ILE CA 1 1
4 8218 1 1 67 ILE CB C -25.585 0.019 -20.364 1.00 . A A . 67 ILE CB 1 1
4 8219 1 1 67 ILE CD1 C -23.770 0.063 -18.585 1.00 . A A . 67 ILE CD1 1 1
4 8220 1 1 67 ILE CG1 C -25.223 -0.205 -18.897 1.00 . A A . 67 ILE CG1 1 1
4 8221 1 1 67 ILE CG2 C -25.574 1.506 -20.696 1.00 . A A . 67 ILE CG2 1 1
4 8222 1 1 67 ILE H H -28.063 -0.303 -18.901 1.00 . A A . 67 ILE H 1 1
4 8223 1 1 67 ILE HA H -27.202 -0.393 -21.716 1.00 . A A . 67 ILE HA 1 1
4 8224 1 1 67 ILE HB H -24.846 -0.465 -20.984 1.00 . A A . 67 ILE HB 1 1
4 8225 1 1 67 ILE HD11 H -23.146 -0.570 -19.199 1.00 . A A . 67 ILE HD11 1 1
4 8226 1 1 67 ILE HD12 H -23.544 1.099 -18.791 1.00 . A A . 67 ILE HD12 1 1
4 8227 1 1 67 ILE HD13 H -23.581 -0.146 -17.543 1.00 . A A . 67 ILE HD13 1 1
4 8228 1 1 67 ILE HG12 H -25.819 0.452 -18.281 1.00 . A A . 67 ILE HG12 1 1
4 8229 1 1 67 ILE HG13 H -25.437 -1.226 -18.634 1.00 . A A . 67 ILE HG13 1 1
4 8230 1 1 67 ILE HG21 H -25.803 1.645 -21.740 1.00 . A A . 67 ILE HG21 1 1
4 8231 1 1 67 ILE HG22 H -26.312 2.011 -20.092 1.00 . A A . 67 ILE HG22 1 1
4 8232 1 1 67 ILE HG23 H -24.597 1.911 -20.482 1.00 . A A . 67 ILE HG23 1 1
4 8233 1 1 67 ILE N N -28.024 -0.057 -19.852 1.00 . A A . 67 ILE N 1 1
4 8234 1 1 67 ILE O O -27.088 -2.623 -19.394 1.00 . A A . 67 ILE O 1 1
4 8235 1 1 68 ASP C C -25.124 -4.658 -20.907 1.00 . A A . 68 ASP C 1 1
4 8236 1 1 68 ASP CA C -26.463 -4.260 -21.528 1.00 . A A . 68 ASP CA 1 1
4 8237 1 1 68 ASP CB C -26.597 -4.846 -22.940 1.00 . A A . 68 ASP CB 1 1
4 8238 1 1 68 ASP CG C -26.693 -6.360 -22.946 1.00 . A A . 68 ASP CG 1 1
4 8239 1 1 68 ASP H H -26.396 -2.342 -22.418 1.00 . A A . 68 ASP H 1 1
4 8240 1 1 68 ASP HA H -27.276 -4.625 -20.913 1.00 . A A . 68 ASP HA 1 1
4 8241 1 1 68 ASP HB2 H -27.486 -4.447 -23.403 1.00 . A A . 68 ASP HB2 1 1
4 8242 1 1 68 ASP HB3 H -25.733 -4.556 -23.523 1.00 . A A . 68 ASP HB3 1 1
4 8243 1 1 68 ASP N N -26.566 -2.810 -21.573 1.00 . A A . 68 ASP N 1 1
4 8244 1 1 68 ASP O O -24.238 -3.805 -20.786 1.00 . A A . 68 ASP O 1 1
4 8245 1 1 68 ASP OD1 O -27.822 -6.889 -22.870 1.00 . A A . 68 ASP OD1 1 1
4 8246 1 1 68 ASP OD2 O -25.642 -7.032 -23.024 1.00 . A A . 68 ASP OD2 1 1
4 8247 1 1 69 PHE C C -22.569 -6.123 -20.972 1.00 . A A . 69 PHE C 1 1
4 8248 1 1 69 PHE CA C -23.674 -6.360 -19.962 1.00 . A A . 69 PHE CA 1 1
4 8249 1 1 69 PHE CB C -23.676 -7.835 -19.586 1.00 . A A . 69 PHE CB 1 1
4 8250 1 1 69 PHE CD1 C -22.729 -7.624 -17.288 1.00 . A A . 69 PHE CD1 1 1
4 8251 1 1 69 PHE CD2 C -21.562 -8.980 -18.857 1.00 . A A . 69 PHE CD2 1 1
4 8252 1 1 69 PHE CE1 C -21.777 -7.901 -16.333 1.00 . A A . 69 PHE CE1 1 1
4 8253 1 1 69 PHE CE2 C -20.603 -9.261 -17.900 1.00 . A A . 69 PHE CE2 1 1
4 8254 1 1 69 PHE CG C -22.636 -8.159 -18.556 1.00 . A A . 69 PHE CG 1 1
4 8255 1 1 69 PHE CZ C -20.714 -8.721 -16.637 1.00 . A A . 69 PHE CZ 1 1
4 8256 1 1 69 PHE H H -25.687 -6.564 -20.613 1.00 . A A . 69 PHE H 1 1
4 8257 1 1 69 PHE HA H -23.471 -5.773 -19.073 1.00 . A A . 69 PHE HA 1 1
4 8258 1 1 69 PHE HB2 H -24.642 -8.113 -19.194 1.00 . A A . 69 PHE HB2 1 1
4 8259 1 1 69 PHE HB3 H -23.456 -8.419 -20.466 1.00 . A A . 69 PHE HB3 1 1
4 8260 1 1 69 PHE HD1 H -23.559 -6.974 -17.050 1.00 . A A . 69 PHE HD1 1 1
4 8261 1 1 69 PHE HD2 H -21.479 -9.403 -19.848 1.00 . A A . 69 PHE HD2 1 1
4 8262 1 1 69 PHE HE1 H -21.866 -7.483 -15.345 1.00 . A A . 69 PHE HE1 1 1
4 8263 1 1 69 PHE HE2 H -19.765 -9.901 -18.138 1.00 . A A . 69 PHE HE2 1 1
4 8264 1 1 69 PHE HZ H -19.968 -8.937 -15.887 1.00 . A A . 69 PHE HZ 1 1
4 8265 1 1 69 PHE N N -24.954 -5.920 -20.517 1.00 . A A . 69 PHE N 1 1
4 8266 1 1 69 PHE O O -21.450 -5.813 -20.601 1.00 . A A . 69 PHE O 1 1
4 8267 1 1 70 ASP C C -21.282 -4.643 -23.163 1.00 . A A . 70 ASP C 1 1
4 8268 1 1 70 ASP CA C -21.938 -6.014 -23.322 1.00 . A A . 70 ASP CA 1 1
4 8269 1 1 70 ASP CB C -22.619 -6.115 -24.688 1.00 . A A . 70 ASP CB 1 1
4 8270 1 1 70 ASP CG C -21.683 -5.781 -25.833 1.00 . A A . 70 ASP CG 1 1
4 8271 1 1 70 ASP H H -23.821 -6.524 -22.485 1.00 . A A . 70 ASP H 1 1
4 8272 1 1 70 ASP HA H -21.174 -6.773 -23.255 1.00 . A A . 70 ASP HA 1 1
4 8273 1 1 70 ASP HB2 H -22.981 -7.123 -24.827 1.00 . A A . 70 ASP HB2 1 1
4 8274 1 1 70 ASP HB3 H -23.452 -5.431 -24.716 1.00 . A A . 70 ASP HB3 1 1
4 8275 1 1 70 ASP N N -22.901 -6.253 -22.252 1.00 . A A . 70 ASP N 1 1
4 8276 1 1 70 ASP O O -20.066 -4.512 -23.289 1.00 . A A . 70 ASP O 1 1
4 8277 1 1 70 ASP OD1 O -20.773 -6.588 -26.122 1.00 . A A . 70 ASP OD1 1 1
4 8278 1 1 70 ASP OD2 O -21.851 -4.707 -26.453 1.00 . A A . 70 ASP OD2 1 1
4 8279 1 1 71 SER C C -20.950 -2.108 -21.293 1.00 . A A . 71 SER C 1 1
4 8280 1 1 71 SER CA C -21.597 -2.281 -22.666 1.00 . A A . 71 SER CA 1 1
4 8281 1 1 71 SER CB C -22.745 -1.285 -22.841 1.00 . A A . 71 SER CB 1 1
4 8282 1 1 71 SER H H -23.049 -3.816 -22.735 1.00 . A A . 71 SER H 1 1
4 8283 1 1 71 SER HA H -20.851 -2.094 -23.425 1.00 . A A . 71 SER HA 1 1
4 8284 1 1 71 SER HB2 H -23.478 -1.442 -22.061 1.00 . A A . 71 SER HB2 1 1
4 8285 1 1 71 SER HB3 H -22.359 -0.277 -22.779 1.00 . A A . 71 SER HB3 1 1
4 8286 1 1 71 SER HG H -22.685 -1.612 -24.776 1.00 . A A . 71 SER HG 1 1
4 8287 1 1 71 SER N N -22.092 -3.640 -22.848 1.00 . A A . 71 SER N 1 1
4 8288 1 1 71 SER O O -19.903 -1.468 -21.170 1.00 . A A . 71 SER O 1 1
4 8289 1 1 71 SER OG O -23.372 -1.460 -24.101 1.00 . A A . 71 SER OG 1 1
4 8290 1 1 72 PHE C C -19.737 -3.309 -18.747 1.00 . A A . 72 PHE C 1 1
4 8291 1 1 72 PHE CA C -21.052 -2.557 -18.909 1.00 . A A . 72 PHE CA 1 1
4 8292 1 1 72 PHE CB C -22.083 -3.062 -17.899 1.00 . A A . 72 PHE CB 1 1
4 8293 1 1 72 PHE CD1 C -21.401 -1.922 -15.772 1.00 . A A . 72 PHE CD1 1 1
4 8294 1 1 72 PHE CD2 C -21.207 -4.294 -15.908 1.00 . A A . 72 PHE CD2 1 1
4 8295 1 1 72 PHE CE1 C -20.900 -1.952 -14.486 1.00 . A A . 72 PHE CE1 1 1
4 8296 1 1 72 PHE CE2 C -20.703 -4.327 -14.628 1.00 . A A . 72 PHE CE2 1 1
4 8297 1 1 72 PHE CG C -21.561 -3.091 -16.495 1.00 . A A . 72 PHE CG 1 1
4 8298 1 1 72 PHE CZ C -20.548 -3.160 -13.915 1.00 . A A . 72 PHE CZ 1 1
4 8299 1 1 72 PHE H H -22.357 -3.243 -20.423 1.00 . A A . 72 PHE H 1 1
4 8300 1 1 72 PHE HA H -20.873 -1.505 -18.729 1.00 . A A . 72 PHE HA 1 1
4 8301 1 1 72 PHE HB2 H -22.948 -2.413 -17.921 1.00 . A A . 72 PHE HB2 1 1
4 8302 1 1 72 PHE HB3 H -22.383 -4.066 -18.170 1.00 . A A . 72 PHE HB3 1 1
4 8303 1 1 72 PHE HD1 H -21.676 -0.979 -16.219 1.00 . A A . 72 PHE HD1 1 1
4 8304 1 1 72 PHE HD2 H -21.327 -5.213 -16.463 1.00 . A A . 72 PHE HD2 1 1
4 8305 1 1 72 PHE HE1 H -20.778 -1.033 -13.930 1.00 . A A . 72 PHE HE1 1 1
4 8306 1 1 72 PHE HE2 H -20.429 -5.272 -14.180 1.00 . A A . 72 PHE HE2 1 1
4 8307 1 1 72 PHE HZ H -20.148 -3.192 -12.914 1.00 . A A . 72 PHE HZ 1 1
4 8308 1 1 72 PHE N N -21.558 -2.695 -20.265 1.00 . A A . 72 PHE N 1 1
4 8309 1 1 72 PHE O O -18.862 -2.898 -17.983 1.00 . A A . 72 PHE O 1 1
4 8310 1 1 73 LYS C C -17.232 -4.346 -19.970 1.00 . A A . 73 LYS C 1 1
4 8311 1 1 73 LYS CA C -18.388 -5.186 -19.454 1.00 . A A . 73 LYS CA 1 1
4 8312 1 1 73 LYS CB C -18.544 -6.454 -20.300 1.00 . A A . 73 LYS CB 1 1
4 8313 1 1 73 LYS CD C -17.549 -8.638 -21.053 1.00 . A A . 73 LYS CD 1 1
4 8314 1 1 73 LYS CE C -16.412 -9.632 -20.879 1.00 . A A . 73 LYS CE 1 1
4 8315 1 1 73 LYS CG C -17.383 -7.429 -20.146 1.00 . A A . 73 LYS CG 1 1
4 8316 1 1 73 LYS H H -20.355 -4.702 -20.036 1.00 . A A . 73 LYS H 1 1
4 8317 1 1 73 LYS HA H -18.189 -5.465 -18.430 1.00 . A A . 73 LYS HA 1 1
4 8318 1 1 73 LYS HB2 H -19.464 -6.959 -20.015 1.00 . A A . 73 LYS HB2 1 1
4 8319 1 1 73 LYS HB3 H -18.610 -6.169 -21.339 1.00 . A A . 73 LYS HB3 1 1
4 8320 1 1 73 LYS HD2 H -18.480 -9.130 -20.815 1.00 . A A . 73 LYS HD2 1 1
4 8321 1 1 73 LYS HD3 H -17.569 -8.304 -22.081 1.00 . A A . 73 LYS HD3 1 1
4 8322 1 1 73 LYS HE2 H -15.477 -9.131 -21.077 1.00 . A A . 73 LYS HE2 1 1
4 8323 1 1 73 LYS HE3 H -16.417 -9.993 -19.860 1.00 . A A . 73 LYS HE3 1 1
4 8324 1 1 73 LYS HG2 H -16.460 -6.923 -20.398 1.00 . A A . 73 LYS HG2 1 1
4 8325 1 1 73 LYS HG3 H -17.343 -7.764 -19.120 1.00 . A A . 73 LYS HG3 1 1
4 8326 1 1 73 LYS HZ1 H -15.836 -11.517 -21.571 1.00 . A A . 73 LYS HZ1 1 1
4 8327 1 1 73 LYS HZ2 H -16.403 -10.477 -22.788 1.00 . A A . 73 LYS HZ2 1 1
4 8328 1 1 73 LYS HZ3 H -17.497 -11.206 -21.722 1.00 . A A . 73 LYS HZ3 1 1
4 8329 1 1 73 LYS N N -19.604 -4.405 -19.474 1.00 . A A . 73 LYS N 1 1
4 8330 1 1 73 LYS NZ N -16.544 -10.788 -21.802 1.00 . A A . 73 LYS NZ 1 1
4 8331 1 1 73 LYS O O -16.134 -4.406 -19.431 1.00 . A A . 73 LYS O 1 1
4 8332 1 1 74 ILE C C -16.153 -1.571 -20.489 1.00 . A A . 74 ILE C 1 1
4 8333 1 1 74 ILE CA C -16.481 -2.634 -21.530 1.00 . A A . 74 ILE CA 1 1
4 8334 1 1 74 ILE CB C -16.937 -1.931 -22.826 1.00 . A A . 74 ILE CB 1 1
4 8335 1 1 74 ILE CD1 C -17.983 -2.301 -25.116 1.00 . A A . 74 ILE CD1 1 1
4 8336 1 1 74 ILE CG1 C -17.446 -2.943 -23.854 1.00 . A A . 74 ILE CG1 1 1
4 8337 1 1 74 ILE CG2 C -15.791 -1.118 -23.413 1.00 . A A . 74 ILE CG2 1 1
4 8338 1 1 74 ILE H H -18.378 -3.574 -21.421 1.00 . A A . 74 ILE H 1 1
4 8339 1 1 74 ILE HA H -15.588 -3.207 -21.743 1.00 . A A . 74 ILE HA 1 1
4 8340 1 1 74 ILE HB H -17.737 -1.250 -22.575 1.00 . A A . 74 ILE HB 1 1
4 8341 1 1 74 ILE HD11 H -18.328 -3.067 -25.793 1.00 . A A . 74 ILE HD11 1 1
4 8342 1 1 74 ILE HD12 H -18.805 -1.648 -24.863 1.00 . A A . 74 ILE HD12 1 1
4 8343 1 1 74 ILE HD13 H -17.200 -1.724 -25.590 1.00 . A A . 74 ILE HD13 1 1
4 8344 1 1 74 ILE HG12 H -16.638 -3.601 -24.136 1.00 . A A . 74 ILE HG12 1 1
4 8345 1 1 74 ILE HG13 H -18.242 -3.525 -23.413 1.00 . A A . 74 ILE HG13 1 1
4 8346 1 1 74 ILE HG21 H -15.487 -0.361 -22.706 1.00 . A A . 74 ILE HG21 1 1
4 8347 1 1 74 ILE HG22 H -14.957 -1.770 -23.625 1.00 . A A . 74 ILE HG22 1 1
4 8348 1 1 74 ILE HG23 H -16.119 -0.643 -24.327 1.00 . A A . 74 ILE HG23 1 1
4 8349 1 1 74 ILE N N -17.491 -3.547 -21.005 1.00 . A A . 74 ILE N 1 1
4 8350 1 1 74 ILE O O -15.001 -1.172 -20.329 1.00 . A A . 74 ILE O 1 1
4 8351 1 1 75 ILE C C -16.054 -0.718 -17.650 1.00 . A A . 75 ILE C 1 1
4 8352 1 1 75 ILE CA C -17.011 -0.162 -18.694 1.00 . A A . 75 ILE CA 1 1
4 8353 1 1 75 ILE CB C -18.356 0.180 -18.018 1.00 . A A . 75 ILE CB 1 1
4 8354 1 1 75 ILE CD1 C -20.597 1.304 -18.390 1.00 . A A . 75 ILE CD1 1 1
4 8355 1 1 75 ILE CG1 C -19.267 0.915 -18.990 1.00 . A A . 75 ILE CG1 1 1
4 8356 1 1 75 ILE CG2 C -18.136 1.016 -16.768 1.00 . A A . 75 ILE CG2 1 1
4 8357 1 1 75 ILE H H -18.089 -1.433 -20.002 1.00 . A A . 75 ILE H 1 1
4 8358 1 1 75 ILE HA H -16.592 0.745 -19.106 1.00 . A A . 75 ILE HA 1 1
4 8359 1 1 75 ILE HB H -18.832 -0.747 -17.725 1.00 . A A . 75 ILE HB 1 1
4 8360 1 1 75 ILE HD11 H -21.118 0.414 -18.070 1.00 . A A . 75 ILE HD11 1 1
4 8361 1 1 75 ILE HD12 H -20.432 1.949 -17.541 1.00 . A A . 75 ILE HD12 1 1
4 8362 1 1 75 ILE HD13 H -21.189 1.824 -19.129 1.00 . A A . 75 ILE HD13 1 1
4 8363 1 1 75 ILE HG12 H -18.778 1.818 -19.323 1.00 . A A . 75 ILE HG12 1 1
4 8364 1 1 75 ILE HG13 H -19.458 0.282 -19.840 1.00 . A A . 75 ILE HG13 1 1
4 8365 1 1 75 ILE HG21 H -17.513 0.472 -16.075 1.00 . A A . 75 ILE HG21 1 1
4 8366 1 1 75 ILE HG22 H -17.651 1.941 -17.041 1.00 . A A . 75 ILE HG22 1 1
4 8367 1 1 75 ILE HG23 H -19.089 1.231 -16.309 1.00 . A A . 75 ILE HG23 1 1
4 8368 1 1 75 ILE N N -17.185 -1.116 -19.783 1.00 . A A . 75 ILE N 1 1
4 8369 1 1 75 ILE O O -15.040 -0.100 -17.329 1.00 . A A . 75 ILE O 1 1
4 8370 1 1 76 GLY C C -14.149 -2.837 -16.757 1.00 . A A . 76 GLY C 1 1
4 8371 1 1 76 GLY CA C -15.504 -2.516 -16.169 1.00 . A A . 76 GLY CA 1 1
4 8372 1 1 76 GLY H H -17.211 -2.331 -17.397 1.00 . A A . 76 GLY H 1 1
4 8373 1 1 76 GLY HA2 H -15.370 -1.848 -15.332 1.00 . A A . 76 GLY HA2 1 1
4 8374 1 1 76 GLY HA3 H -15.961 -3.428 -15.818 1.00 . A A . 76 GLY HA3 1 1
4 8375 1 1 76 GLY N N -16.374 -1.890 -17.129 1.00 . A A . 76 GLY N 1 1
4 8376 1 1 76 GLY O O -13.133 -2.713 -16.092 1.00 . A A . 76 GLY O 1 1
4 8377 1 1 77 ALA C C -11.949 -2.443 -18.858 1.00 . A A . 77 ALA C 1 1
4 8378 1 1 77 ALA CA C -12.897 -3.616 -18.671 1.00 . A A . 77 ALA CA 1 1
4 8379 1 1 77 ALA CB C -13.199 -4.272 -20.008 1.00 . A A . 77 ALA CB 1 1
4 8380 1 1 77 ALA H H -14.962 -3.195 -18.537 1.00 . A A . 77 ALA H 1 1
4 8381 1 1 77 ALA HA H -12.418 -4.351 -18.035 1.00 . A A . 77 ALA HA 1 1
4 8382 1 1 77 ALA HB1 H -13.621 -3.540 -20.680 1.00 . A A . 77 ALA HB1 1 1
4 8383 1 1 77 ALA HB2 H -12.287 -4.669 -20.431 1.00 . A A . 77 ALA HB2 1 1
4 8384 1 1 77 ALA HB3 H -13.907 -5.078 -19.862 1.00 . A A . 77 ALA HB3 1 1
4 8385 1 1 77 ALA N N -14.129 -3.203 -18.022 1.00 . A A . 77 ALA N 1 1
4 8386 1 1 77 ALA O O -10.735 -2.621 -18.930 1.00 . A A . 77 ALA O 1 1
4 8387 1 1 78 ARG C C -11.268 0.579 -17.830 1.00 . A A . 78 ARG C 1 1
4 8388 1 1 78 ARG CA C -11.693 -0.065 -19.148 1.00 . A A . 78 ARG CA 1 1
4 8389 1 1 78 ARG CB C -12.446 0.939 -20.024 1.00 . A A . 78 ARG CB 1 1
4 8390 1 1 78 ARG CD C -14.336 2.539 -20.322 1.00 . A A . 78 ARG CD 1 1
4 8391 1 1 78 ARG CG C -13.579 1.660 -19.340 1.00 . A A . 78 ARG CG 1 1
4 8392 1 1 78 ARG CZ C -13.882 4.390 -21.913 1.00 . A A . 78 ARG CZ 1 1
4 8393 1 1 78 ARG H H -13.480 -1.150 -18.872 1.00 . A A . 78 ARG H 1 1
4 8394 1 1 78 ARG HA H -10.802 -0.377 -19.674 1.00 . A A . 78 ARG HA 1 1
4 8395 1 1 78 ARG HB2 H -11.751 1.678 -20.381 1.00 . A A . 78 ARG HB2 1 1
4 8396 1 1 78 ARG HB3 H -12.864 0.412 -20.867 1.00 . A A . 78 ARG HB3 1 1
4 8397 1 1 78 ARG HD2 H -14.746 1.910 -21.092 1.00 . A A . 78 ARG HD2 1 1
4 8398 1 1 78 ARG HD3 H -15.138 3.025 -19.796 1.00 . A A . 78 ARG HD3 1 1
4 8399 1 1 78 ARG HE H -12.556 3.626 -20.618 1.00 . A A . 78 ARG HE 1 1
4 8400 1 1 78 ARG HG2 H -14.258 0.931 -18.925 1.00 . A A . 78 ARG HG2 1 1
4 8401 1 1 78 ARG HG3 H -13.180 2.278 -18.547 1.00 . A A . 78 ARG HG3 1 1
4 8402 1 1 78 ARG HH11 H -15.772 3.675 -22.002 1.00 . A A . 78 ARG HH11 1 1
4 8403 1 1 78 ARG HH12 H -15.424 4.974 -23.108 1.00 . A A . 78 ARG HH12 1 1
4 8404 1 1 78 ARG HH21 H -12.087 5.331 -22.063 1.00 . A A . 78 ARG HH21 1 1
4 8405 1 1 78 ARG HH22 H -13.327 5.902 -23.141 1.00 . A A . 78 ARG HH22 1 1
4 8406 1 1 78 ARG N N -12.502 -1.242 -18.933 1.00 . A A . 78 ARG N 1 1
4 8407 1 1 78 ARG NE N -13.481 3.558 -20.942 1.00 . A A . 78 ARG NE 1 1
4 8408 1 1 78 ARG NH1 N -15.125 4.337 -22.375 1.00 . A A . 78 ARG NH1 1 1
4 8409 1 1 78 ARG NH2 N -13.034 5.279 -22.413 1.00 . A A . 78 ARG NH2 1 1
4 8410 1 1 78 ARG O O -10.369 1.417 -17.815 1.00 . A A . 78 ARG O 1 1
4 8411 1 1 79 PHE C C -11.017 -0.194 -14.442 1.00 . A A . 79 PHE C 1 1
4 8412 1 1 79 PHE CA C -11.576 0.817 -15.443 1.00 . A A . 79 PHE CA 1 1
4 8413 1 1 79 PHE CB C -12.804 1.526 -14.870 1.00 . A A . 79 PHE CB 1 1
4 8414 1 1 79 PHE CD1 C -12.561 3.466 -16.449 1.00 . A A . 79 PHE CD1 1 1
4 8415 1 1 79 PHE CD2 C -14.744 2.627 -15.996 1.00 . A A . 79 PHE CD2 1 1
4 8416 1 1 79 PHE CE1 C -13.094 4.413 -17.300 1.00 . A A . 79 PHE CE1 1 1
4 8417 1 1 79 PHE CE2 C -15.283 3.572 -16.841 1.00 . A A . 79 PHE CE2 1 1
4 8418 1 1 79 PHE CG C -13.380 2.561 -15.789 1.00 . A A . 79 PHE CG 1 1
4 8419 1 1 79 PHE CZ C -14.461 4.465 -17.498 1.00 . A A . 79 PHE CZ 1 1
4 8420 1 1 79 PHE H H -12.590 -0.495 -16.760 1.00 . A A . 79 PHE H 1 1
4 8421 1 1 79 PHE HA H -10.813 1.559 -15.633 1.00 . A A . 79 PHE HA 1 1
4 8422 1 1 79 PHE HB2 H -13.579 0.796 -14.667 1.00 . A A . 79 PHE HB2 1 1
4 8423 1 1 79 PHE HB3 H -12.526 2.015 -13.949 1.00 . A A . 79 PHE HB3 1 1
4 8424 1 1 79 PHE HD1 H -11.492 3.421 -16.299 1.00 . A A . 79 PHE HD1 1 1
4 8425 1 1 79 PHE HD2 H -15.393 1.930 -15.484 1.00 . A A . 79 PHE HD2 1 1
4 8426 1 1 79 PHE HE1 H -12.447 5.112 -17.808 1.00 . A A . 79 PHE HE1 1 1
4 8427 1 1 79 PHE HE2 H -16.351 3.612 -16.995 1.00 . A A . 79 PHE HE2 1 1
4 8428 1 1 79 PHE HZ H -14.885 5.198 -18.166 1.00 . A A . 79 PHE HZ 1 1
4 8429 1 1 79 PHE N N -11.898 0.198 -16.721 1.00 . A A . 79 PHE N 1 1
4 8430 1 1 79 PHE O O -10.032 0.086 -13.772 1.00 . A A . 79 PHE O 1 1
4 8431 1 1 80 LEU C C -9.784 -2.860 -13.701 1.00 . A A . 80 LEU C 1 1
4 8432 1 1 80 LEU CA C -11.203 -2.405 -13.408 1.00 . A A . 80 LEU CA 1 1
4 8433 1 1 80 LEU CB C -12.126 -3.626 -13.467 1.00 . A A . 80 LEU CB 1 1
4 8434 1 1 80 LEU CD1 C -13.077 -3.278 -11.173 1.00 . A A . 80 LEU CD1 1 1
4 8435 1 1 80 LEU CD2 C -14.335 -2.488 -13.176 1.00 . A A . 80 LEU CD2 1 1
4 8436 1 1 80 LEU CG C -13.400 -3.545 -12.631 1.00 . A A . 80 LEU CG 1 1
4 8437 1 1 80 LEU H H -12.397 -1.559 -14.947 1.00 . A A . 80 LEU H 1 1
4 8438 1 1 80 LEU HA H -11.243 -1.986 -12.416 1.00 . A A . 80 LEU HA 1 1
4 8439 1 1 80 LEU HB2 H -12.412 -3.777 -14.500 1.00 . A A . 80 LEU HB2 1 1
4 8440 1 1 80 LEU HB3 H -11.569 -4.485 -13.147 1.00 . A A . 80 LEU HB3 1 1
4 8441 1 1 80 LEU HD11 H -12.504 -2.367 -11.092 1.00 . A A . 80 LEU HD11 1 1
4 8442 1 1 80 LEU HD12 H -13.996 -3.179 -10.614 1.00 . A A . 80 LEU HD12 1 1
4 8443 1 1 80 LEU HD13 H -12.502 -4.101 -10.776 1.00 . A A . 80 LEU HD13 1 1
4 8444 1 1 80 LEU HD21 H -14.680 -2.788 -14.159 1.00 . A A . 80 LEU HD21 1 1
4 8445 1 1 80 LEU HD22 H -15.182 -2.378 -12.515 1.00 . A A . 80 LEU HD22 1 1
4 8446 1 1 80 LEU HD23 H -13.808 -1.549 -13.249 1.00 . A A . 80 LEU HD23 1 1
4 8447 1 1 80 LEU HG H -13.906 -4.491 -12.690 1.00 . A A . 80 LEU HG 1 1
4 8448 1 1 80 LEU N N -11.635 -1.371 -14.355 1.00 . A A . 80 LEU N 1 1
4 8449 1 1 80 LEU O O -9.070 -3.320 -12.812 1.00 . A A . 80 LEU O 1 1
4 8450 1 1 81 GLY C C -6.930 -2.467 -14.721 1.00 . A A . 81 GLY C 1 1
4 8451 1 1 81 GLY CA C -8.092 -3.171 -15.401 1.00 . A A . 81 GLY CA 1 1
4 8452 1 1 81 GLY H H -10.022 -2.352 -15.608 1.00 . A A . 81 GLY H 1 1
4 8453 1 1 81 GLY HA2 H -8.014 -4.227 -15.209 1.00 . A A . 81 GLY HA2 1 1
4 8454 1 1 81 GLY HA3 H -8.020 -3.007 -16.460 1.00 . A A . 81 GLY HA3 1 1
4 8455 1 1 81 GLY N N -9.395 -2.731 -14.958 1.00 . A A . 81 GLY N 1 1
4 8456 1 1 81 GLY O O -5.805 -2.967 -14.754 1.00 . A A . 81 GLY O 1 1
4 8457 1 1 82 GLU C C -5.677 -1.465 -12.198 1.00 . A A . 82 GLU C 1 1
4 8458 1 1 82 GLU CA C -6.135 -0.608 -13.374 1.00 . A A . 82 GLU CA 1 1
4 8459 1 1 82 GLU CB C -6.612 0.770 -12.891 1.00 . A A . 82 GLU CB 1 1
4 8460 1 1 82 GLU CD C -8.232 2.118 -11.502 1.00 . A A . 82 GLU CD 1 1
4 8461 1 1 82 GLU CG C -7.796 0.733 -11.938 1.00 . A A . 82 GLU CG 1 1
4 8462 1 1 82 GLU H H -8.081 -0.922 -14.176 1.00 . A A . 82 GLU H 1 1
4 8463 1 1 82 GLU HA H -5.297 -0.472 -14.044 1.00 . A A . 82 GLU HA 1 1
4 8464 1 1 82 GLU HB2 H -5.794 1.262 -12.388 1.00 . A A . 82 GLU HB2 1 1
4 8465 1 1 82 GLU HB3 H -6.893 1.358 -13.753 1.00 . A A . 82 GLU HB3 1 1
4 8466 1 1 82 GLU HG2 H -8.626 0.250 -12.435 1.00 . A A . 82 GLU HG2 1 1
4 8467 1 1 82 GLU HG3 H -7.522 0.164 -11.062 1.00 . A A . 82 GLU HG3 1 1
4 8468 1 1 82 GLU N N -7.182 -1.308 -14.118 1.00 . A A . 82 GLU N 1 1
4 8469 1 1 82 GLU O O -4.531 -1.369 -11.770 1.00 . A A . 82 GLU O 1 1
4 8470 1 1 82 GLU OE1 O -8.580 2.941 -12.374 1.00 . A A . 82 GLU OE1 1 1
4 8471 1 1 82 GLU OE2 O -8.216 2.396 -10.284 1.00 . A A . 82 GLU OE2 1 1
4 8472 1 1 83 GLU C C -5.226 -3.097 -9.767 1.00 . A A . 83 GLU C 1 1
4 8473 1 1 83 GLU CA C -6.405 -3.338 -10.710 1.00 . A A . 83 GLU CA 1 1
4 8474 1 1 83 GLU CB C -6.260 -4.675 -11.427 1.00 . A A . 83 GLU CB 1 1
4 8475 1 1 83 GLU CD C -6.982 -6.160 -9.516 1.00 . A A . 83 GLU CD 1 1
4 8476 1 1 83 GLU CG C -5.890 -5.831 -10.511 1.00 . A A . 83 GLU CG 1 1
4 8477 1 1 83 GLU H H -7.496 -2.253 -12.128 1.00 . A A . 83 GLU H 1 1
4 8478 1 1 83 GLU HA H -7.300 -3.373 -10.116 1.00 . A A . 83 GLU HA 1 1
4 8479 1 1 83 GLU HB2 H -7.196 -4.908 -11.917 1.00 . A A . 83 GLU HB2 1 1
4 8480 1 1 83 GLU HB3 H -5.499 -4.569 -12.179 1.00 . A A . 83 GLU HB3 1 1
4 8481 1 1 83 GLU HG2 H -5.694 -6.705 -11.113 1.00 . A A . 83 GLU HG2 1 1
4 8482 1 1 83 GLU HG3 H -4.996 -5.560 -9.965 1.00 . A A . 83 GLU HG3 1 1
4 8483 1 1 83 GLU N N -6.610 -2.304 -11.727 1.00 . A A . 83 GLU N 1 1
4 8484 1 1 83 GLU O O -4.071 -3.397 -10.094 1.00 . A A . 83 GLU O 1 1
4 8485 1 1 83 GLU OE1 O -7.884 -6.952 -9.864 1.00 . A A . 83 GLU OE1 1 1
4 8486 1 1 83 GLU OE2 O -6.943 -5.626 -8.388 1.00 . A A . 83 GLU OE2 1 1
4 8487 1 1 84 VAL C C -5.025 -2.693 -6.195 1.00 . A A . 84 VAL C 1 1
4 8488 1 1 84 VAL CA C -4.503 -2.345 -7.574 1.00 . A A . 84 VAL CA 1 1
4 8489 1 1 84 VAL CB C -4.016 -0.879 -7.570 1.00 . A A . 84 VAL CB 1 1
4 8490 1 1 84 VAL CG1 C -2.746 -0.740 -6.745 1.00 . A A . 84 VAL CG1 1 1
4 8491 1 1 84 VAL CG2 C -3.800 -0.373 -8.985 1.00 . A A . 84 VAL CG2 1 1
4 8492 1 1 84 VAL H H -6.461 -2.368 -8.371 1.00 . A A . 84 VAL H 1 1
4 8493 1 1 84 VAL HA H -3.665 -2.989 -7.796 1.00 . A A . 84 VAL HA 1 1
4 8494 1 1 84 VAL HB H -4.782 -0.272 -7.109 1.00 . A A . 84 VAL HB 1 1
4 8495 1 1 84 VAL HG11 H -2.949 -1.022 -5.723 1.00 . A A . 84 VAL HG11 1 1
4 8496 1 1 84 VAL HG12 H -1.983 -1.386 -7.152 1.00 . A A . 84 VAL HG12 1 1
4 8497 1 1 84 VAL HG13 H -2.406 0.283 -6.776 1.00 . A A . 84 VAL HG13 1 1
4 8498 1 1 84 VAL HG21 H -2.973 -0.907 -9.432 1.00 . A A . 84 VAL HG21 1 1
4 8499 1 1 84 VAL HG22 H -4.696 -0.550 -9.569 1.00 . A A . 84 VAL HG22 1 1
4 8500 1 1 84 VAL HG23 H -3.580 0.684 -8.964 1.00 . A A . 84 VAL HG23 1 1
4 8501 1 1 84 VAL N N -5.527 -2.581 -8.581 1.00 . A A . 84 VAL N 1 1
4 8502 1 1 84 VAL O O -5.441 -1.819 -5.433 1.00 . A A . 84 VAL O 1 1
4 8503 1 1 85 ASN C C -4.236 -4.234 -3.604 1.00 . A A . 85 ASN C 1 1
4 8504 1 1 85 ASN CA C -5.402 -4.430 -4.562 1.00 . A A . 85 ASN CA 1 1
4 8505 1 1 85 ASN CB C -5.791 -5.897 -4.602 1.00 . A A . 85 ASN CB 1 1
4 8506 1 1 85 ASN CG C -6.695 -6.319 -3.458 1.00 . A A . 85 ASN CG 1 1
4 8507 1 1 85 ASN H H -4.772 -4.632 -6.568 1.00 . A A . 85 ASN H 1 1
4 8508 1 1 85 ASN HA H -6.243 -3.843 -4.227 1.00 . A A . 85 ASN HA 1 1
4 8509 1 1 85 ASN HB2 H -6.281 -6.106 -5.531 1.00 . A A . 85 ASN HB2 1 1
4 8510 1 1 85 ASN HB3 H -4.894 -6.475 -4.539 1.00 . A A . 85 ASN HB3 1 1
4 8511 1 1 85 ASN HD21 H -5.127 -6.947 -2.414 1.00 . A A . 85 ASN HD21 1 1
4 8512 1 1 85 ASN HD22 H -6.656 -7.112 -1.634 1.00 . A A . 85 ASN HD22 1 1
4 8513 1 1 85 ASN N N -5.023 -3.974 -5.885 1.00 . A A . 85 ASN N 1 1
4 8514 1 1 85 ASN ND2 N -6.099 -6.850 -2.399 1.00 . A A . 85 ASN ND2 1 1
4 8515 1 1 85 ASN O O -3.093 -4.552 -3.939 1.00 . A A . 85 ASN O 1 1
4 8516 1 1 85 ASN OD1 O -7.912 -6.187 -3.531 1.00 . A A . 85 ASN OD1 1 1
4 8517 1 1 86 PRO C C -2.411 -4.260 -1.174 1.00 . A A . 86 PRO C 1 1
4 8518 1 1 86 PRO CA C -3.504 -3.241 -1.469 1.00 . A A . 86 PRO CA 1 1
4 8519 1 1 86 PRO CB C -4.320 -2.916 -0.214 1.00 . A A . 86 PRO CB 1 1
4 8520 1 1 86 PRO CD C -5.865 -3.646 -1.838 1.00 . A A . 86 PRO CD 1 1
4 8521 1 1 86 PRO CG C -5.693 -2.661 -0.727 1.00 . A A . 86 PRO CG 1 1
4 8522 1 1 86 PRO HA H -3.051 -2.340 -1.839 1.00 . A A . 86 PRO HA 1 1
4 8523 1 1 86 PRO HB2 H -4.299 -3.757 0.464 1.00 . A A . 86 PRO HB2 1 1
4 8524 1 1 86 PRO HB3 H -3.916 -2.045 0.267 1.00 . A A . 86 PRO HB3 1 1
4 8525 1 1 86 PRO HD2 H -6.178 -4.600 -1.447 1.00 . A A . 86 PRO HD2 1 1
4 8526 1 1 86 PRO HD3 H -6.560 -3.294 -2.578 1.00 . A A . 86 PRO HD3 1 1
4 8527 1 1 86 PRO HG2 H -6.421 -2.835 0.051 1.00 . A A . 86 PRO HG2 1 1
4 8528 1 1 86 PRO HG3 H -5.769 -1.651 -1.103 1.00 . A A . 86 PRO HG3 1 1
4 8529 1 1 86 PRO N N -4.520 -3.737 -2.402 1.00 . A A . 86 PRO N 1 1
4 8530 1 1 86 PRO O O -1.226 -3.992 -1.378 1.00 . A A . 86 PRO O 1 1
4 8531 1 1 87 GLU C C -1.626 -7.487 -1.449 1.00 . A A . 87 GLU C 1 1
4 8532 1 1 87 GLU CA C -1.854 -6.466 -0.340 1.00 . A A . 87 GLU CA 1 1
4 8533 1 1 87 GLU CB C -2.305 -7.159 0.938 1.00 . A A . 87 GLU CB 1 1
4 8534 1 1 87 GLU CD C -4.803 -6.965 1.076 1.00 . A A . 87 GLU CD 1 1
4 8535 1 1 87 GLU CG C -3.623 -7.868 0.790 1.00 . A A . 87 GLU CG 1 1
4 8536 1 1 87 GLU H H -3.778 -5.636 -0.689 1.00 . A A . 87 GLU H 1 1
4 8537 1 1 87 GLU HA H -0.928 -5.979 -0.142 1.00 . A A . 87 GLU HA 1 1
4 8538 1 1 87 GLU HB2 H -1.558 -7.879 1.234 1.00 . A A . 87 GLU HB2 1 1
4 8539 1 1 87 GLU HB3 H -2.409 -6.415 1.713 1.00 . A A . 87 GLU HB3 1 1
4 8540 1 1 87 GLU HG2 H -3.693 -8.214 -0.227 1.00 . A A . 87 GLU HG2 1 1
4 8541 1 1 87 GLU HG3 H -3.645 -8.707 1.466 1.00 . A A . 87 GLU HG3 1 1
4 8542 1 1 87 GLU N N -2.809 -5.444 -0.741 1.00 . A A . 87 GLU N 1 1
4 8543 1 1 87 GLU O O -1.007 -8.525 -1.230 1.00 . A A . 87 GLU O 1 1
4 8544 1 1 87 GLU OE1 O -5.218 -6.220 0.169 1.00 . A A . 87 GLU OE1 1 1
4 8545 1 1 87 GLU OE2 O -5.315 -6.996 2.211 1.00 . A A . 87 GLU OE2 1 1
4 8546 1 1 88 GLN C C -0.844 -7.467 -4.686 1.00 . A A . 88 GLN C 1 1
4 8547 1 1 88 GLN CA C -1.918 -8.056 -3.787 1.00 . A A . 88 GLN CA 1 1
4 8548 1 1 88 GLN CB C -3.214 -8.235 -4.579 1.00 . A A . 88 GLN CB 1 1
4 8549 1 1 88 GLN CD C -3.063 -10.727 -4.938 1.00 . A A . 88 GLN CD 1 1
4 8550 1 1 88 GLN CG C -3.160 -9.366 -5.593 1.00 . A A . 88 GLN CG 1 1
4 8551 1 1 88 GLN H H -2.636 -6.354 -2.747 1.00 . A A . 88 GLN H 1 1
4 8552 1 1 88 GLN HA H -1.586 -9.015 -3.422 1.00 . A A . 88 GLN HA 1 1
4 8553 1 1 88 GLN HB2 H -4.021 -8.438 -3.889 1.00 . A A . 88 GLN HB2 1 1
4 8554 1 1 88 GLN HB3 H -3.424 -7.320 -5.109 1.00 . A A . 88 GLN HB3 1 1
4 8555 1 1 88 GLN HE21 H -2.002 -11.411 -6.470 1.00 . A A . 88 GLN HE21 1 1
4 8556 1 1 88 GLN HE22 H -2.317 -12.544 -5.201 1.00 . A A . 88 GLN HE22 1 1
4 8557 1 1 88 GLN HG2 H -4.055 -9.337 -6.196 1.00 . A A . 88 GLN HG2 1 1
4 8558 1 1 88 GLN HG3 H -2.296 -9.225 -6.225 1.00 . A A . 88 GLN HG3 1 1
4 8559 1 1 88 GLN N N -2.127 -7.183 -2.638 1.00 . A A . 88 GLN N 1 1
4 8560 1 1 88 GLN NE2 N -2.394 -11.653 -5.602 1.00 . A A . 88 GLN NE2 1 1
4 8561 1 1 88 GLN O O -0.057 -8.190 -5.296 1.00 . A A . 88 GLN O 1 1
4 8562 1 1 88 GLN OE1 O -3.581 -10.941 -3.841 1.00 . A A . 88 GLN OE1 1 1
4 8563 1 1 89 MET C C 1.432 -5.194 -4.777 1.00 . A A . 89 MET C 1 1
4 8564 1 1 89 MET CA C 0.161 -5.442 -5.584 1.00 . A A . 89 MET CA 1 1
4 8565 1 1 89 MET CB C -0.422 -4.119 -6.092 1.00 . A A . 89 MET CB 1 1
4 8566 1 1 89 MET CE C -1.115 -4.803 -9.106 1.00 . A A . 89 MET CE 1 1
4 8567 1 1 89 MET CG C 0.400 -3.466 -7.191 1.00 . A A . 89 MET CG 1 1
4 8568 1 1 89 MET H H -1.483 -5.620 -4.264 1.00 . A A . 89 MET H 1 1
4 8569 1 1 89 MET HA H 0.399 -6.073 -6.428 1.00 . A A . 89 MET HA 1 1
4 8570 1 1 89 MET HB2 H -1.415 -4.301 -6.477 1.00 . A A . 89 MET HB2 1 1
4 8571 1 1 89 MET HB3 H -0.489 -3.427 -5.265 1.00 . A A . 89 MET HB3 1 1
4 8572 1 1 89 MET HE1 H -1.153 -5.471 -9.955 1.00 . A A . 89 MET HE1 1 1
4 8573 1 1 89 MET HE2 H -1.655 -5.241 -8.282 1.00 . A A . 89 MET HE2 1 1
4 8574 1 1 89 MET HE3 H -1.564 -3.857 -9.373 1.00 . A A . 89 MET HE3 1 1
4 8575 1 1 89 MET HG2 H -0.093 -2.556 -7.501 1.00 . A A . 89 MET HG2 1 1
4 8576 1 1 89 MET HG3 H 1.380 -3.231 -6.800 1.00 . A A . 89 MET HG3 1 1
4 8577 1 1 89 MET N N -0.821 -6.142 -4.766 1.00 . A A . 89 MET N 1 1
4 8578 1 1 89 MET O O 2.497 -4.919 -5.331 1.00 . A A . 89 MET O 1 1
4 8579 1 1 89 MET SD S 0.594 -4.536 -8.633 1.00 . A A . 89 MET SD 1 1
4 8580 1 1 90 GLN C C 2.648 -6.454 -1.799 1.00 . A A . 90 GLN C 1 1
4 8581 1 1 90 GLN CA C 2.432 -5.151 -2.556 1.00 . A A . 90 GLN CA 1 1
4 8582 1 1 90 GLN CB C 2.187 -4.009 -1.569 1.00 . A A . 90 GLN CB 1 1
4 8583 1 1 90 GLN CD C 1.783 -1.546 -1.227 1.00 . A A . 90 GLN CD 1 1
4 8584 1 1 90 GLN CG C 1.964 -2.664 -2.234 1.00 . A A . 90 GLN CG 1 1
4 8585 1 1 90 GLN H H 0.419 -5.486 -3.082 1.00 . A A . 90 GLN H 1 1
4 8586 1 1 90 GLN HA H 3.309 -4.932 -3.147 1.00 . A A . 90 GLN HA 1 1
4 8587 1 1 90 GLN HB2 H 1.311 -4.241 -0.980 1.00 . A A . 90 GLN HB2 1 1
4 8588 1 1 90 GLN HB3 H 3.039 -3.926 -0.911 1.00 . A A . 90 GLN HB3 1 1
4 8589 1 1 90 GLN HE21 H 0.588 -0.579 -2.486 1.00 . A A . 90 GLN HE21 1 1
4 8590 1 1 90 GLN HE22 H 0.856 0.184 -0.950 1.00 . A A . 90 GLN HE22 1 1
4 8591 1 1 90 GLN HG2 H 2.819 -2.437 -2.855 1.00 . A A . 90 GLN HG2 1 1
4 8592 1 1 90 GLN HG3 H 1.080 -2.725 -2.848 1.00 . A A . 90 GLN HG3 1 1
4 8593 1 1 90 GLN N N 1.302 -5.296 -3.460 1.00 . A A . 90 GLN N 1 1
4 8594 1 1 90 GLN NE2 N 0.998 -0.547 -1.591 1.00 . A A . 90 GLN NE2 1 1
4 8595 1 1 90 GLN O O 2.117 -7.494 -2.192 1.00 . A A . 90 GLN O 1 1
4 8596 1 1 90 GLN OE1 O 2.345 -1.581 -0.131 1.00 . A A . 90 GLN OE1 1 1
4 8597 1 1 91 GLN C C 4.330 -8.669 -0.718 1.00 . A A . 91 GLN C 1 1
4 8598 1 1 91 GLN CA C 3.707 -7.552 0.112 1.00 . A A . 91 GLN CA 1 1
4 8599 1 1 91 GLN CB C 2.439 -8.028 0.805 1.00 . A A . 91 GLN CB 1 1
4 8600 1 1 91 GLN CD C 1.440 -9.079 2.863 1.00 . A A . 91 GLN CD 1 1
4 8601 1 1 91 GLN CG C 2.704 -8.617 2.169 1.00 . A A . 91 GLN CG 1 1
4 8602 1 1 91 GLN H H 3.767 -5.521 -0.422 1.00 . A A . 91 GLN H 1 1
4 8603 1 1 91 GLN HA H 4.423 -7.251 0.865 1.00 . A A . 91 GLN HA 1 1
4 8604 1 1 91 GLN HB2 H 1.767 -7.188 0.919 1.00 . A A . 91 GLN HB2 1 1
4 8605 1 1 91 GLN HB3 H 1.965 -8.780 0.195 1.00 . A A . 91 GLN HB3 1 1
4 8606 1 1 91 GLN HE21 H 0.587 -9.475 1.114 1.00 . A A . 91 GLN HE21 1 1
4 8607 1 1 91 GLN HE22 H -0.370 -9.801 2.512 1.00 . A A . 91 GLN HE22 1 1
4 8608 1 1 91 GLN HG2 H 3.369 -9.461 2.059 1.00 . A A . 91 GLN HG2 1 1
4 8609 1 1 91 GLN HG3 H 3.180 -7.861 2.778 1.00 . A A . 91 GLN HG3 1 1
4 8610 1 1 91 GLN N N 3.412 -6.390 -0.708 1.00 . A A . 91 GLN N 1 1
4 8611 1 1 91 GLN NE2 N 0.453 -9.491 2.085 1.00 . A A . 91 GLN NE2 1 1
4 8612 1 1 91 GLN O O 4.090 -9.855 -0.479 1.00 . A A . 91 GLN O 1 1
4 8613 1 1 91 GLN OE1 O 1.349 -9.066 4.090 1.00 . A A . 91 GLN OE1 1 1
4 8614 1 1 92 GLU C C 6.773 -10.122 -1.736 1.00 . A A . 92 GLU C 1 1
4 8615 1 1 92 GLU CA C 5.867 -9.201 -2.545 1.00 . A A . 92 GLU CA 1 1
4 8616 1 1 92 GLU CB C 6.699 -8.444 -3.567 1.00 . A A . 92 GLU CB 1 1
4 8617 1 1 92 GLU CD C 8.437 -6.649 -3.922 1.00 . A A . 92 GLU CD 1 1
4 8618 1 1 92 GLU CG C 7.580 -7.400 -2.925 1.00 . A A . 92 GLU CG 1 1
4 8619 1 1 92 GLU H H 5.292 -7.307 -1.809 1.00 . A A . 92 GLU H 1 1
4 8620 1 1 92 GLU HA H 5.139 -9.791 -3.059 1.00 . A A . 92 GLU HA 1 1
4 8621 1 1 92 GLU HB2 H 7.330 -9.146 -4.096 1.00 . A A . 92 GLU HB2 1 1
4 8622 1 1 92 GLU HB3 H 6.041 -7.956 -4.268 1.00 . A A . 92 GLU HB3 1 1
4 8623 1 1 92 GLU HG2 H 6.947 -6.695 -2.412 1.00 . A A . 92 GLU HG2 1 1
4 8624 1 1 92 GLU HG3 H 8.222 -7.889 -2.211 1.00 . A A . 92 GLU HG3 1 1
4 8625 1 1 92 GLU N N 5.159 -8.268 -1.676 1.00 . A A . 92 GLU N 1 1
4 8626 1 1 92 GLU O O 7.162 -11.190 -2.205 1.00 . A A . 92 GLU O 1 1
4 8627 1 1 92 GLU OE1 O 9.503 -7.174 -4.308 1.00 . A A . 92 GLU OE1 1 1
4 8628 1 1 92 GLU OE2 O 8.049 -5.534 -4.319 1.00 . A A . 92 GLU OE2 1 1
4 8629 1 1 93 LEU C C 7.486 -11.857 0.533 1.00 . A A . 93 LEU C 1 1
4 8630 1 1 93 LEU CA C 7.973 -10.423 0.364 1.00 . A A . 93 LEU CA 1 1
4 8631 1 1 93 LEU CB C 8.021 -9.734 1.729 1.00 . A A . 93 LEU CB 1 1
4 8632 1 1 93 LEU CD1 C 9.257 -7.837 0.605 1.00 . A A . 93 LEU CD1 1 1
4 8633 1 1 93 LEU CD2 C 7.008 -7.421 1.649 1.00 . A A . 93 LEU CD2 1 1
4 8634 1 1 93 LEU CG C 8.300 -8.225 1.721 1.00 . A A . 93 LEU CG 1 1
4 8635 1 1 93 LEU H H 6.740 -8.836 -0.208 1.00 . A A . 93 LEU H 1 1
4 8636 1 1 93 LEU HA H 8.964 -10.427 -0.063 1.00 . A A . 93 LEU HA 1 1
4 8637 1 1 93 LEU HB2 H 7.073 -9.891 2.213 1.00 . A A . 93 LEU HB2 1 1
4 8638 1 1 93 LEU HB3 H 8.790 -10.212 2.320 1.00 . A A . 93 LEU HB3 1 1
4 8639 1 1 93 LEU HD11 H 9.423 -6.770 0.627 1.00 . A A . 93 LEU HD11 1 1
4 8640 1 1 93 LEU HD12 H 10.197 -8.350 0.746 1.00 . A A . 93 LEU HD12 1 1
4 8641 1 1 93 LEU HD13 H 8.832 -8.117 -0.346 1.00 . A A . 93 LEU HD13 1 1
4 8642 1 1 93 LEU HD21 H 7.223 -6.382 1.847 1.00 . A A . 93 LEU HD21 1 1
4 8643 1 1 93 LEU HD22 H 6.569 -7.517 0.669 1.00 . A A . 93 LEU HD22 1 1
4 8644 1 1 93 LEU HD23 H 6.316 -7.788 2.395 1.00 . A A . 93 LEU HD23 1 1
4 8645 1 1 93 LEU HG H 8.779 -7.975 2.642 1.00 . A A . 93 LEU HG 1 1
4 8646 1 1 93 LEU N N 7.099 -9.689 -0.522 1.00 . A A . 93 LEU N 1 1
4 8647 1 1 93 LEU O O 8.282 -12.786 0.596 1.00 . A A . 93 LEU O 1 1
4 8648 1 1 94 ARG C C 5.882 -14.289 -0.338 1.00 . A A . 94 ARG C 1 1
4 8649 1 1 94 ARG CA C 5.545 -13.296 0.776 1.00 . A A . 94 ARG CA 1 1
4 8650 1 1 94 ARG CB C 4.049 -13.074 0.879 1.00 . A A . 94 ARG CB 1 1
4 8651 1 1 94 ARG CD C 3.862 -13.221 3.384 1.00 . A A . 94 ARG CD 1 1
4 8652 1 1 94 ARG CG C 3.633 -12.359 2.154 1.00 . A A . 94 ARG CG 1 1
4 8653 1 1 94 ARG CZ C 3.231 -15.458 4.214 1.00 . A A . 94 ARG CZ 1 1
4 8654 1 1 94 ARG H H 5.587 -11.246 0.421 1.00 . A A . 94 ARG H 1 1
4 8655 1 1 94 ARG HA H 5.899 -13.688 1.714 1.00 . A A . 94 ARG HA 1 1
4 8656 1 1 94 ARG HB2 H 3.723 -12.483 0.036 1.00 . A A . 94 ARG HB2 1 1
4 8657 1 1 94 ARG HB3 H 3.564 -14.018 0.850 1.00 . A A . 94 ARG HB3 1 1
4 8658 1 1 94 ARG HD2 H 4.919 -13.428 3.473 1.00 . A A . 94 ARG HD2 1 1
4 8659 1 1 94 ARG HD3 H 3.530 -12.677 4.252 1.00 . A A . 94 ARG HD3 1 1
4 8660 1 1 94 ARG HE H 2.534 -14.615 2.533 1.00 . A A . 94 ARG HE 1 1
4 8661 1 1 94 ARG HG2 H 4.214 -11.454 2.253 1.00 . A A . 94 ARG HG2 1 1
4 8662 1 1 94 ARG HG3 H 2.587 -12.112 2.088 1.00 . A A . 94 ARG HG3 1 1
4 8663 1 1 94 ARG HH11 H 4.581 -14.492 5.387 1.00 . A A . 94 ARG HH11 1 1
4 8664 1 1 94 ARG HH12 H 4.103 -16.062 5.950 1.00 . A A . 94 ARG HH12 1 1
4 8665 1 1 94 ARG HH21 H 1.915 -16.677 3.265 1.00 . A A . 94 ARG HH21 1 1
4 8666 1 1 94 ARG HH22 H 2.579 -17.305 4.749 1.00 . A A . 94 ARG HH22 1 1
4 8667 1 1 94 ARG N N 6.170 -12.018 0.562 1.00 . A A . 94 ARG N 1 1
4 8668 1 1 94 ARG NE N 3.136 -14.485 3.309 1.00 . A A . 94 ARG NE 1 1
4 8669 1 1 94 ARG NH1 N 4.038 -15.327 5.268 1.00 . A A . 94 ARG NH1 1 1
4 8670 1 1 94 ARG NH2 N 2.522 -16.568 4.061 1.00 . A A . 94 ARG NH2 1 1
4 8671 1 1 94 ARG O O 5.996 -15.489 -0.096 1.00 . A A . 94 ARG O 1 1
4 8672 1 1 95 GLU C C 7.947 -14.787 -2.727 1.00 . A A . 95 GLU C 1 1
4 8673 1 1 95 GLU CA C 6.432 -14.629 -2.677 1.00 . A A . 95 GLU CA 1 1
4 8674 1 1 95 GLU CB C 5.919 -14.037 -3.990 1.00 . A A . 95 GLU CB 1 1
4 8675 1 1 95 GLU CD C 3.895 -13.395 -5.357 1.00 . A A . 95 GLU CD 1 1
4 8676 1 1 95 GLU CG C 4.421 -13.794 -3.995 1.00 . A A . 95 GLU CG 1 1
4 8677 1 1 95 GLU H H 5.940 -12.820 -1.692 1.00 . A A . 95 GLU H 1 1
4 8678 1 1 95 GLU HA H 5.984 -15.600 -2.527 1.00 . A A . 95 GLU HA 1 1
4 8679 1 1 95 GLU HB2 H 6.414 -13.096 -4.166 1.00 . A A . 95 GLU HB2 1 1
4 8680 1 1 95 GLU HB3 H 6.151 -14.718 -4.794 1.00 . A A . 95 GLU HB3 1 1
4 8681 1 1 95 GLU HG2 H 3.925 -14.701 -3.690 1.00 . A A . 95 GLU HG2 1 1
4 8682 1 1 95 GLU HG3 H 4.194 -13.006 -3.292 1.00 . A A . 95 GLU HG3 1 1
4 8683 1 1 95 GLU N N 6.058 -13.784 -1.550 1.00 . A A . 95 GLU N 1 1
4 8684 1 1 95 GLU O O 8.464 -15.838 -3.107 1.00 . A A . 95 GLU O 1 1
4 8685 1 1 95 GLU OE1 O 4.136 -12.248 -5.785 1.00 . A A . 95 GLU OE1 1 1
4 8686 1 1 95 GLU OE2 O 3.230 -14.229 -6.008 1.00 . A A . 95 GLU OE2 1 1
4 8687 1 1 96 ALA C C 10.644 -14.716 -1.293 1.00 . A A . 96 ALA C 1 1
4 8688 1 1 96 ALA CA C 10.104 -13.717 -2.289 1.00 . A A . 96 ALA CA 1 1
4 8689 1 1 96 ALA CB C 10.612 -12.318 -1.969 1.00 . A A . 96 ALA CB 1 1
4 8690 1 1 96 ALA H H 8.170 -12.958 -1.972 1.00 . A A . 96 ALA H 1 1
4 8691 1 1 96 ALA HA H 10.459 -13.988 -3.273 1.00 . A A . 96 ALA HA 1 1
4 8692 1 1 96 ALA HB1 H 10.312 -12.046 -0.966 1.00 . A A . 96 ALA HB1 1 1
4 8693 1 1 96 ALA HB2 H 11.691 -12.302 -2.035 1.00 . A A . 96 ALA HB2 1 1
4 8694 1 1 96 ALA HB3 H 10.196 -11.611 -2.674 1.00 . A A . 96 ALA HB3 1 1
4 8695 1 1 96 ALA N N 8.650 -13.738 -2.301 1.00 . A A . 96 ALA N 1 1
4 8696 1 1 96 ALA O O 11.808 -15.107 -1.366 1.00 . A A . 96 ALA O 1 1
4 8697 1 1 97 PHE C C 10.619 -17.408 -0.124 1.00 . A A . 97 PHE C 1 1
4 8698 1 1 97 PHE CA C 10.190 -16.145 0.593 1.00 . A A . 97 PHE CA 1 1
4 8699 1 1 97 PHE CB C 9.069 -16.467 1.582 1.00 . A A . 97 PHE CB 1 1
4 8700 1 1 97 PHE CD1 C 9.650 -14.389 2.844 1.00 . A A . 97 PHE CD1 1 1
4 8701 1 1 97 PHE CD2 C 7.392 -15.142 2.880 1.00 . A A . 97 PHE CD2 1 1
4 8702 1 1 97 PHE CE1 C 9.307 -13.313 3.630 1.00 . A A . 97 PHE CE1 1 1
4 8703 1 1 97 PHE CE2 C 7.047 -14.071 3.667 1.00 . A A . 97 PHE CE2 1 1
4 8704 1 1 97 PHE CG C 8.696 -15.311 2.456 1.00 . A A . 97 PHE CG 1 1
4 8705 1 1 97 PHE CZ C 8.002 -13.154 4.042 1.00 . A A . 97 PHE CZ 1 1
4 8706 1 1 97 PHE H H 8.894 -14.755 -0.324 1.00 . A A . 97 PHE H 1 1
4 8707 1 1 97 PHE HA H 11.035 -15.748 1.131 1.00 . A A . 97 PHE HA 1 1
4 8708 1 1 97 PHE HB2 H 8.189 -16.767 1.033 1.00 . A A . 97 PHE HB2 1 1
4 8709 1 1 97 PHE HB3 H 9.384 -17.280 2.219 1.00 . A A . 97 PHE HB3 1 1
4 8710 1 1 97 PHE HD1 H 10.671 -14.513 2.519 1.00 . A A . 97 PHE HD1 1 1
4 8711 1 1 97 PHE HD2 H 6.639 -15.860 2.594 1.00 . A A . 97 PHE HD2 1 1
4 8712 1 1 97 PHE HE1 H 10.058 -12.598 3.926 1.00 . A A . 97 PHE HE1 1 1
4 8713 1 1 97 PHE HE2 H 6.024 -13.947 3.991 1.00 . A A . 97 PHE HE2 1 1
4 8714 1 1 97 PHE HZ H 7.724 -12.310 4.656 1.00 . A A . 97 PHE HZ 1 1
4 8715 1 1 97 PHE N N 9.796 -15.140 -0.367 1.00 . A A . 97 PHE N 1 1
4 8716 1 1 97 PHE O O 11.669 -17.954 0.164 1.00 . A A . 97 PHE O 1 1
4 8717 1 1 98 ARG C C 11.348 -18.895 -2.719 1.00 . A A . 98 ARG C 1 1
4 8718 1 1 98 ARG CA C 10.126 -19.067 -1.822 1.00 . A A . 98 ARG CA 1 1
4 8719 1 1 98 ARG CB C 8.920 -19.518 -2.640 1.00 . A A . 98 ARG CB 1 1
4 8720 1 1 98 ARG CD C 6.521 -20.274 -2.600 1.00 . A A . 98 ARG CD 1 1
4 8721 1 1 98 ARG CG C 7.680 -19.717 -1.789 1.00 . A A . 98 ARG CG 1 1
4 8722 1 1 98 ARG CZ C 6.666 -22.376 -3.893 1.00 . A A . 98 ARG CZ 1 1
4 8723 1 1 98 ARG H H 9.043 -17.309 -1.353 1.00 . A A . 98 ARG H 1 1
4 8724 1 1 98 ARG HA H 10.340 -19.825 -1.085 1.00 . A A . 98 ARG HA 1 1
4 8725 1 1 98 ARG HB2 H 8.704 -18.773 -3.389 1.00 . A A . 98 ARG HB2 1 1
4 8726 1 1 98 ARG HB3 H 9.151 -20.455 -3.125 1.00 . A A . 98 ARG HB3 1 1
4 8727 1 1 98 ARG HD2 H 5.597 -20.017 -2.105 1.00 . A A . 98 ARG HD2 1 1
4 8728 1 1 98 ARG HD3 H 6.539 -19.829 -3.584 1.00 . A A . 98 ARG HD3 1 1
4 8729 1 1 98 ARG HE H 6.580 -22.257 -1.897 1.00 . A A . 98 ARG HE 1 1
4 8730 1 1 98 ARG HG2 H 7.912 -20.410 -0.995 1.00 . A A . 98 ARG HG2 1 1
4 8731 1 1 98 ARG HG3 H 7.398 -18.768 -1.368 1.00 . A A . 98 ARG HG3 1 1
4 8732 1 1 98 ARG HH11 H 6.706 -20.700 -5.045 1.00 . A A . 98 ARG HH11 1 1
4 8733 1 1 98 ARG HH12 H 6.781 -22.204 -5.910 1.00 . A A . 98 ARG HH12 1 1
4 8734 1 1 98 ARG HH21 H 6.648 -24.211 -3.028 1.00 . A A . 98 ARG HH21 1 1
4 8735 1 1 98 ARG HH22 H 6.719 -24.211 -4.766 1.00 . A A . 98 ARG HH22 1 1
4 8736 1 1 98 ARG N N 9.832 -17.836 -1.103 1.00 . A A . 98 ARG N 1 1
4 8737 1 1 98 ARG NE N 6.602 -21.729 -2.734 1.00 . A A . 98 ARG NE 1 1
4 8738 1 1 98 ARG NH1 N 6.719 -21.709 -5.040 1.00 . A A . 98 ARG NH1 1 1
4 8739 1 1 98 ARG NH2 N 6.681 -23.704 -3.897 1.00 . A A . 98 ARG NH2 1 1
4 8740 1 1 98 ARG O O 11.919 -19.873 -3.203 1.00 . A A . 98 ARG O 1 1
4 8741 1 1 99 LEU C C 14.200 -17.499 -2.840 1.00 . A A . 99 LEU C 1 1
4 8742 1 1 99 LEU CA C 12.948 -17.352 -3.706 1.00 . A A . 99 LEU CA 1 1
4 8743 1 1 99 LEU CB C 12.887 -15.938 -4.312 1.00 . A A . 99 LEU CB 1 1
4 8744 1 1 99 LEU CD1 C 11.959 -17.076 -6.352 1.00 . A A . 99 LEU CD1 1 1
4 8745 1 1 99 LEU CD2 C 10.670 -15.256 -5.248 1.00 . A A . 99 LEU CD2 1 1
4 8746 1 1 99 LEU CG C 12.047 -15.778 -5.577 1.00 . A A . 99 LEU CG 1 1
4 8747 1 1 99 LEU H H 11.222 -16.905 -2.563 1.00 . A A . 99 LEU H 1 1
4 8748 1 1 99 LEU HA H 13.002 -18.071 -4.508 1.00 . A A . 99 LEU HA 1 1
4 8749 1 1 99 LEU HB2 H 12.481 -15.273 -3.571 1.00 . A A . 99 LEU HB2 1 1
4 8750 1 1 99 LEU HB3 H 13.885 -15.616 -4.535 1.00 . A A . 99 LEU HB3 1 1
4 8751 1 1 99 LEU HD11 H 12.951 -17.408 -6.617 1.00 . A A . 99 LEU HD11 1 1
4 8752 1 1 99 LEU HD12 H 11.479 -17.825 -5.736 1.00 . A A . 99 LEU HD12 1 1
4 8753 1 1 99 LEU HD13 H 11.378 -16.921 -7.247 1.00 . A A . 99 LEU HD13 1 1
4 8754 1 1 99 LEU HD21 H 10.048 -15.294 -6.129 1.00 . A A . 99 LEU HD21 1 1
4 8755 1 1 99 LEU HD22 H 10.233 -15.864 -4.469 1.00 . A A . 99 LEU HD22 1 1
4 8756 1 1 99 LEU HD23 H 10.751 -14.238 -4.906 1.00 . A A . 99 LEU HD23 1 1
4 8757 1 1 99 LEU HG H 12.527 -15.052 -6.209 1.00 . A A . 99 LEU HG 1 1
4 8758 1 1 99 LEU N N 11.747 -17.646 -2.934 1.00 . A A . 99 LEU N 1 1
4 8759 1 1 99 LEU O O 15.236 -17.974 -3.303 1.00 . A A . 99 LEU O 1 1
4 8760 1 1 100 TYR C C 15.224 -18.438 0.170 1.00 . A A . 100 TYR C 1 1
4 8761 1 1 100 TYR CA C 15.236 -17.160 -0.667 1.00 . A A . 100 TYR CA 1 1
4 8762 1 1 100 TYR CB C 15.249 -15.937 0.252 1.00 . A A . 100 TYR CB 1 1
4 8763 1 1 100 TYR CD1 C 16.785 -14.260 -0.838 1.00 . A A . 100 TYR CD1 1 1
4 8764 1 1 100 TYR CD2 C 14.453 -13.779 -0.784 1.00 . A A . 100 TYR CD2 1 1
4 8765 1 1 100 TYR CE1 C 17.022 -13.068 -1.496 1.00 . A A . 100 TYR CE1 1 1
4 8766 1 1 100 TYR CE2 C 14.680 -12.585 -1.443 1.00 . A A . 100 TYR CE2 1 1
4 8767 1 1 100 TYR CG C 15.499 -14.635 -0.472 1.00 . A A . 100 TYR CG 1 1
4 8768 1 1 100 TYR CZ C 15.966 -12.234 -1.797 1.00 . A A . 100 TYR CZ 1 1
4 8769 1 1 100 TYR H H 13.239 -16.762 -1.248 1.00 . A A . 100 TYR H 1 1
4 8770 1 1 100 TYR HA H 16.134 -17.151 -1.265 1.00 . A A . 100 TYR HA 1 1
4 8771 1 1 100 TYR HB2 H 14.294 -15.860 0.750 1.00 . A A . 100 TYR HB2 1 1
4 8772 1 1 100 TYR HB3 H 16.024 -16.061 0.991 1.00 . A A . 100 TYR HB3 1 1
4 8773 1 1 100 TYR HD1 H 17.611 -14.916 -0.602 1.00 . A A . 100 TYR HD1 1 1
4 8774 1 1 100 TYR HD2 H 13.444 -14.059 -0.506 1.00 . A A . 100 TYR HD2 1 1
4 8775 1 1 100 TYR HE1 H 18.031 -12.794 -1.771 1.00 . A A . 100 TYR HE1 1 1
4 8776 1 1 100 TYR HE2 H 13.852 -11.933 -1.677 1.00 . A A . 100 TYR HE2 1 1
4 8777 1 1 100 TYR HH H 16.924 -11.163 -3.075 1.00 . A A . 100 TYR HH 1 1
4 8778 1 1 100 TYR N N 14.098 -17.103 -1.576 1.00 . A A . 100 TYR N 1 1
4 8779 1 1 100 TYR O O 16.276 -18.932 0.574 1.00 . A A . 100 TYR O 1 1
4 8780 1 1 100 TYR OH O 16.199 -11.045 -2.449 1.00 . A A . 100 TYR OH 1 1
4 8781 1 1 101 ASP C C 14.307 -21.406 0.423 1.00 . A A . 101 ASP C 1 1
4 8782 1 1 101 ASP CA C 13.880 -20.180 1.217 1.00 . A A . 101 ASP CA 1 1
4 8783 1 1 101 ASP CB C 12.434 -20.331 1.707 1.00 . A A . 101 ASP CB 1 1
4 8784 1 1 101 ASP CG C 12.166 -21.674 2.359 1.00 . A A . 101 ASP CG 1 1
4 8785 1 1 101 ASP H H 13.227 -18.526 0.072 1.00 . A A . 101 ASP H 1 1
4 8786 1 1 101 ASP HA H 14.528 -20.088 2.076 1.00 . A A . 101 ASP HA 1 1
4 8787 1 1 101 ASP HB2 H 12.227 -19.556 2.431 1.00 . A A . 101 ASP HB2 1 1
4 8788 1 1 101 ASP HB3 H 11.765 -20.218 0.867 1.00 . A A . 101 ASP HB3 1 1
4 8789 1 1 101 ASP N N 14.033 -18.967 0.424 1.00 . A A . 101 ASP N 1 1
4 8790 1 1 101 ASP O O 13.494 -22.130 -0.150 1.00 . A A . 101 ASP O 1 1
4 8791 1 1 101 ASP OD1 O 12.963 -22.104 3.217 1.00 . A A . 101 ASP OD1 1 1
4 8792 1 1 101 ASP OD2 O 11.163 -22.319 1.996 1.00 . A A . 101 ASP OD2 1 1
4 8793 1 1 102 LYS C C 16.084 -23.951 0.770 1.00 . A A . 102 LYS C 1 1
4 8794 1 1 102 LYS CA C 16.183 -22.798 -0.223 1.00 . A A . 102 LYS CA 1 1
4 8795 1 1 102 LYS CB C 17.647 -22.567 -0.603 1.00 . A A . 102 LYS CB 1 1
4 8796 1 1 102 LYS CD C 16.964 -21.487 -2.771 1.00 . A A . 102 LYS CD 1 1
4 8797 1 1 102 LYS CE C 17.514 -20.680 -3.942 1.00 . A A . 102 LYS CE 1 1
4 8798 1 1 102 LYS CG C 17.867 -21.397 -1.551 1.00 . A A . 102 LYS CG 1 1
4 8799 1 1 102 LYS H H 16.204 -20.876 0.665 1.00 . A A . 102 LYS H 1 1
4 8800 1 1 102 LYS HA H 15.622 -23.050 -1.110 1.00 . A A . 102 LYS HA 1 1
4 8801 1 1 102 LYS HB2 H 18.216 -22.383 0.296 1.00 . A A . 102 LYS HB2 1 1
4 8802 1 1 102 LYS HB3 H 18.026 -23.460 -1.079 1.00 . A A . 102 LYS HB3 1 1
4 8803 1 1 102 LYS HD2 H 16.881 -22.520 -3.069 1.00 . A A . 102 LYS HD2 1 1
4 8804 1 1 102 LYS HD3 H 15.988 -21.105 -2.508 1.00 . A A . 102 LYS HD3 1 1
4 8805 1 1 102 LYS HE2 H 18.482 -21.074 -4.206 1.00 . A A . 102 LYS HE2 1 1
4 8806 1 1 102 LYS HE3 H 16.843 -20.791 -4.780 1.00 . A A . 102 LYS HE3 1 1
4 8807 1 1 102 LYS HG2 H 17.655 -20.476 -1.027 1.00 . A A . 102 LYS HG2 1 1
4 8808 1 1 102 LYS HG3 H 18.897 -21.400 -1.875 1.00 . A A . 102 LYS HG3 1 1
4 8809 1 1 102 LYS HZ1 H 18.199 -19.108 -2.743 1.00 . A A . 102 LYS HZ1 1 1
4 8810 1 1 102 LYS HZ2 H 16.719 -18.793 -3.514 1.00 . A A . 102 LYS HZ2 1 1
4 8811 1 1 102 LYS HZ3 H 18.162 -18.752 -4.401 1.00 . A A . 102 LYS HZ3 1 1
4 8812 1 1 102 LYS N N 15.609 -21.591 0.347 1.00 . A A . 102 LYS N 1 1
4 8813 1 1 102 LYS NZ N 17.657 -19.235 -3.627 1.00 . A A . 102 LYS NZ 1 1
4 8814 1 1 102 LYS O O 16.413 -25.091 0.453 1.00 . A A . 102 LYS O 1 1
4 8815 1 1 103 GLU C C 14.293 -25.441 2.968 1.00 . A A . 103 GLU C 1 1
4 8816 1 1 103 GLU CA C 15.578 -24.617 3.052 1.00 . A A . 103 GLU CA 1 1
4 8817 1 1 103 GLU CB C 15.683 -23.906 4.401 1.00 . A A . 103 GLU CB 1 1
4 8818 1 1 103 GLU CD C 16.890 -22.137 5.761 1.00 . A A . 103 GLU CD 1 1
4 8819 1 1 103 GLU CG C 16.837 -22.912 4.461 1.00 . A A . 103 GLU CG 1 1
4 8820 1 1 103 GLU H H 15.342 -22.720 2.156 1.00 . A A . 103 GLU H 1 1
4 8821 1 1 103 GLU HA H 16.423 -25.278 2.940 1.00 . A A . 103 GLU HA 1 1
4 8822 1 1 103 GLU HB2 H 14.763 -23.374 4.589 1.00 . A A . 103 GLU HB2 1 1
4 8823 1 1 103 GLU HB3 H 15.828 -24.643 5.177 1.00 . A A . 103 GLU HB3 1 1
4 8824 1 1 103 GLU HG2 H 17.764 -23.454 4.350 1.00 . A A . 103 GLU HG2 1 1
4 8825 1 1 103 GLU HG3 H 16.731 -22.212 3.646 1.00 . A A . 103 GLU HG3 1 1
4 8826 1 1 103 GLU N N 15.639 -23.637 1.980 1.00 . A A . 103 GLU N 1 1
4 8827 1 1 103 GLU O O 14.292 -26.647 3.226 1.00 . A A . 103 GLU O 1 1
4 8828 1 1 103 GLU OE1 O 15.892 -21.473 6.100 1.00 . A A . 103 GLU OE1 1 1
4 8829 1 1 103 GLU OE2 O 17.941 -22.178 6.440 1.00 . A A . 103 GLU OE2 1 1
4 8830 1 1 104 GLY C C 10.938 -25.362 3.403 1.00 . A A . 104 GLY C 1 1
4 8831 1 1 104 GLY CA C 11.966 -25.485 2.300 1.00 . A A . 104 GLY CA 1 1
4 8832 1 1 104 GLY H H 13.232 -23.799 2.531 1.00 . A A . 104 GLY H 1 1
4 8833 1 1 104 GLY HA2 H 11.547 -25.074 1.393 1.00 . A A . 104 GLY HA2 1 1
4 8834 1 1 104 GLY HA3 H 12.186 -26.530 2.141 1.00 . A A . 104 GLY HA3 1 1
4 8835 1 1 104 GLY N N 13.204 -24.783 2.589 1.00 . A A . 104 GLY N 1 1
4 8836 1 1 104 GLY O O 10.317 -26.348 3.790 1.00 . A A . 104 GLY O 1 1
4 8837 1 1 105 ASN C C 8.625 -23.056 4.474 1.00 . A A . 105 ASN C 1 1
4 8838 1 1 105 ASN CA C 9.787 -23.908 4.967 1.00 . A A . 105 ASN CA 1 1
4 8839 1 1 105 ASN CB C 10.456 -23.178 6.137 1.00 . A A . 105 ASN CB 1 1
4 8840 1 1 105 ASN CG C 11.720 -23.851 6.636 1.00 . A A . 105 ASN CG 1 1
4 8841 1 1 105 ASN H H 11.235 -23.387 3.507 1.00 . A A . 105 ASN H 1 1
4 8842 1 1 105 ASN HA H 9.414 -24.861 5.309 1.00 . A A . 105 ASN HA 1 1
4 8843 1 1 105 ASN HB2 H 10.709 -22.178 5.824 1.00 . A A . 105 ASN HB2 1 1
4 8844 1 1 105 ASN HB3 H 9.756 -23.124 6.958 1.00 . A A . 105 ASN HB3 1 1
4 8845 1 1 105 ASN HD21 H 12.827 -22.736 5.409 1.00 . A A . 105 ASN HD21 1 1
4 8846 1 1 105 ASN HD22 H 13.693 -23.854 6.407 1.00 . A A . 105 ASN HD22 1 1
4 8847 1 1 105 ASN N N 10.739 -24.150 3.892 1.00 . A A . 105 ASN N 1 1
4 8848 1 1 105 ASN ND2 N 12.860 -23.444 6.096 1.00 . A A . 105 ASN ND2 1 1
4 8849 1 1 105 ASN O O 7.573 -22.996 5.111 1.00 . A A . 105 ASN O 1 1
4 8850 1 1 105 ASN OD1 O 11.671 -24.720 7.508 1.00 . A A . 105 ASN OD1 1 1
4 8851 1 1 106 GLY C C 8.151 -20.051 3.553 1.00 . A A . 106 GLY C 1 1
4 8852 1 1 106 GLY CA C 7.868 -21.385 2.890 1.00 . A A . 106 GLY CA 1 1
4 8853 1 1 106 GLY H H 9.637 -22.561 2.812 1.00 . A A . 106 GLY H 1 1
4 8854 1 1 106 GLY HA2 H 7.949 -21.276 1.818 1.00 . A A . 106 GLY HA2 1 1
4 8855 1 1 106 GLY HA3 H 6.869 -21.703 3.144 1.00 . A A . 106 GLY HA3 1 1
4 8856 1 1 106 GLY N N 8.823 -22.385 3.345 1.00 . A A . 106 GLY N 1 1
4 8857 1 1 106 GLY O O 7.750 -18.993 3.075 1.00 . A A . 106 GLY O 1 1
4 8858 1 1 107 TYR C C 10.831 -19.047 5.400 1.00 . A A . 107 TYR C 1 1
4 8859 1 1 107 TYR CA C 9.320 -18.999 5.434 1.00 . A A . 107 TYR CA 1 1
4 8860 1 1 107 TYR CB C 8.859 -19.115 6.891 1.00 . A A . 107 TYR CB 1 1
4 8861 1 1 107 TYR CD1 C 6.410 -19.070 6.272 1.00 . A A . 107 TYR CD1 1 1
4 8862 1 1 107 TYR CD2 C 7.101 -20.502 8.043 1.00 . A A . 107 TYR CD2 1 1
4 8863 1 1 107 TYR CE1 C 5.102 -19.486 6.440 1.00 . A A . 107 TYR CE1 1 1
4 8864 1 1 107 TYR CE2 C 5.797 -20.924 8.219 1.00 . A A . 107 TYR CE2 1 1
4 8865 1 1 107 TYR CG C 7.429 -19.569 7.071 1.00 . A A . 107 TYR CG 1 1
4 8866 1 1 107 TYR CZ C 4.801 -20.414 7.416 1.00 . A A . 107 TYR CZ 1 1
4 8867 1 1 107 TYR H H 9.094 -21.029 4.992 1.00 . A A . 107 TYR H 1 1
4 8868 1 1 107 TYR HA H 8.956 -18.071 4.994 1.00 . A A . 107 TYR HA 1 1
4 8869 1 1 107 TYR HB2 H 9.492 -19.824 7.400 1.00 . A A . 107 TYR HB2 1 1
4 8870 1 1 107 TYR HB3 H 8.961 -18.148 7.368 1.00 . A A . 107 TYR HB3 1 1
4 8871 1 1 107 TYR HD1 H 6.653 -18.341 5.509 1.00 . A A . 107 TYR HD1 1 1
4 8872 1 1 107 TYR HD2 H 7.883 -20.898 8.673 1.00 . A A . 107 TYR HD2 1 1
4 8873 1 1 107 TYR HE1 H 4.324 -19.084 5.808 1.00 . A A . 107 TYR HE1 1 1
4 8874 1 1 107 TYR HE2 H 5.565 -21.652 8.982 1.00 . A A . 107 TYR HE2 1 1
4 8875 1 1 107 TYR HH H 3.262 -20.765 8.528 1.00 . A A . 107 TYR HH 1 1
4 8876 1 1 107 TYR N N 8.856 -20.140 4.669 1.00 . A A . 107 TYR N 1 1
4 8877 1 1 107 TYR O O 11.406 -20.133 5.363 1.00 . A A . 107 TYR O 1 1
4 8878 1 1 107 TYR OH O 3.499 -20.836 7.589 1.00 . A A . 107 TYR OH 1 1
4 8879 1 1 108 ILE C C 13.391 -17.859 6.900 1.00 . A A . 108 ILE C 1 1
4 8880 1 1 108 ILE CA C 12.933 -17.925 5.457 1.00 . A A . 108 ILE CA 1 1
4 8881 1 1 108 ILE CB C 13.575 -16.785 4.642 1.00 . A A . 108 ILE CB 1 1
4 8882 1 1 108 ILE CD1 C 14.096 -14.323 4.864 1.00 . A A . 108 ILE CD1 1 1
4 8883 1 1 108 ILE CG1 C 13.100 -15.421 5.135 1.00 . A A . 108 ILE CG1 1 1
4 8884 1 1 108 ILE CG2 C 13.279 -16.967 3.164 1.00 . A A . 108 ILE CG2 1 1
4 8885 1 1 108 ILE H H 10.999 -17.060 5.417 1.00 . A A . 108 ILE H 1 1
4 8886 1 1 108 ILE HA H 13.264 -18.866 5.038 1.00 . A A . 108 ILE HA 1 1
4 8887 1 1 108 ILE HB H 14.647 -16.844 4.765 1.00 . A A . 108 ILE HB 1 1
4 8888 1 1 108 ILE HD11 H 14.233 -14.216 3.798 1.00 . A A . 108 ILE HD11 1 1
4 8889 1 1 108 ILE HD12 H 13.729 -13.395 5.276 1.00 . A A . 108 ILE HD12 1 1
4 8890 1 1 108 ILE HD13 H 15.042 -14.574 5.326 1.00 . A A . 108 ILE HD13 1 1
4 8891 1 1 108 ILE HG12 H 12.176 -15.166 4.640 1.00 . A A . 108 ILE HG12 1 1
4 8892 1 1 108 ILE HG13 H 12.934 -15.466 6.202 1.00 . A A . 108 ILE HG13 1 1
4 8893 1 1 108 ILE HG21 H 12.210 -16.972 3.006 1.00 . A A . 108 ILE HG21 1 1
4 8894 1 1 108 ILE HG22 H 13.721 -16.156 2.604 1.00 . A A . 108 ILE HG22 1 1
4 8895 1 1 108 ILE HG23 H 13.701 -17.908 2.827 1.00 . A A . 108 ILE HG23 1 1
4 8896 1 1 108 ILE N N 11.486 -17.911 5.414 1.00 . A A . 108 ILE N 1 1
4 8897 1 1 108 ILE O O 12.914 -17.039 7.679 1.00 . A A . 108 ILE O 1 1
4 8898 1 1 109 SER C C 15.627 -17.600 8.963 1.00 . A A . 109 SER C 1 1
4 8899 1 1 109 SER CA C 14.756 -18.809 8.636 1.00 . A A . 109 SER CA 1 1
4 8900 1 1 109 SER CB C 15.535 -20.100 8.851 1.00 . A A . 109 SER CB 1 1
4 8901 1 1 109 SER H H 14.680 -19.352 6.596 1.00 . A A . 109 SER H 1 1
4 8902 1 1 109 SER HA H 13.886 -18.804 9.279 1.00 . A A . 109 SER HA 1 1
4 8903 1 1 109 SER HB2 H 16.443 -20.065 8.268 1.00 . A A . 109 SER HB2 1 1
4 8904 1 1 109 SER HB3 H 15.776 -20.205 9.898 1.00 . A A . 109 SER HB3 1 1
4 8905 1 1 109 SER HG H 15.040 -21.464 7.528 1.00 . A A . 109 SER HG 1 1
4 8906 1 1 109 SER N N 14.297 -18.741 7.265 1.00 . A A . 109 SER N 1 1
4 8907 1 1 109 SER O O 15.992 -16.831 8.074 1.00 . A A . 109 SER O 1 1
4 8908 1 1 109 SER OG O 14.774 -21.221 8.436 1.00 . A A . 109 SER OG 1 1
4 8909 1 1 110 THR C C 18.201 -16.447 9.947 1.00 . A A . 110 THR C 1 1
4 8910 1 1 110 THR CA C 16.830 -16.330 10.619 1.00 . A A . 110 THR CA 1 1
4 8911 1 1 110 THR CB C 16.982 -16.292 12.147 1.00 . A A . 110 THR CB 1 1
4 8912 1 1 110 THR CG2 C 15.714 -15.762 12.795 1.00 . A A . 110 THR CG2 1 1
4 8913 1 1 110 THR H H 15.630 -18.042 10.909 1.00 . A A . 110 THR H 1 1
4 8914 1 1 110 THR HA H 16.362 -15.410 10.298 1.00 . A A . 110 THR HA 1 1
4 8915 1 1 110 THR HB H 17.803 -15.637 12.401 1.00 . A A . 110 THR HB 1 1
4 8916 1 1 110 THR HG1 H 18.212 -17.717 12.770 1.00 . A A . 110 THR HG1 1 1
4 8917 1 1 110 THR HG21 H 14.880 -16.383 12.508 1.00 . A A . 110 THR HG21 1 1
4 8918 1 1 110 THR HG22 H 15.538 -14.748 12.467 1.00 . A A . 110 THR HG22 1 1
4 8919 1 1 110 THR HG23 H 15.825 -15.780 13.870 1.00 . A A . 110 THR HG23 1 1
4 8920 1 1 110 THR N N 15.969 -17.428 10.223 1.00 . A A . 110 THR N 1 1
4 8921 1 1 110 THR O O 18.863 -15.445 9.679 1.00 . A A . 110 THR O 1 1
4 8922 1 1 110 THR OG1 O 17.255 -17.612 12.638 1.00 . A A . 110 THR OG1 1 1
4 8923 1 1 111 ASP C C 19.939 -17.286 7.624 1.00 . A A . 111 ASP C 1 1
4 8924 1 1 111 ASP CA C 19.865 -17.963 8.990 1.00 . A A . 111 ASP CA 1 1
4 8925 1 1 111 ASP CB C 20.052 -19.474 8.827 1.00 . A A . 111 ASP CB 1 1
4 8926 1 1 111 ASP CG C 19.991 -20.220 10.147 1.00 . A A . 111 ASP CG 1 1
4 8927 1 1 111 ASP H H 18.009 -18.430 9.884 1.00 . A A . 111 ASP H 1 1
4 8928 1 1 111 ASP HA H 20.654 -17.575 9.613 1.00 . A A . 111 ASP HA 1 1
4 8929 1 1 111 ASP HB2 H 19.269 -19.857 8.187 1.00 . A A . 111 ASP HB2 1 1
4 8930 1 1 111 ASP HB3 H 21.009 -19.664 8.367 1.00 . A A . 111 ASP HB3 1 1
4 8931 1 1 111 ASP N N 18.593 -17.681 9.647 1.00 . A A . 111 ASP N 1 1
4 8932 1 1 111 ASP O O 20.837 -16.492 7.364 1.00 . A A . 111 ASP O 1 1
4 8933 1 1 111 ASP OD1 O 20.898 -20.037 10.984 1.00 . A A . 111 ASP OD1 1 1
4 8934 1 1 111 ASP OD2 O 19.030 -20.988 10.355 1.00 . A A . 111 ASP OD2 1 1
4 8935 1 1 112 VAL C C 18.726 -15.483 5.507 1.00 . A A . 112 VAL C 1 1
4 8936 1 1 112 VAL CA C 18.937 -17.000 5.424 1.00 . A A . 112 VAL CA 1 1
4 8937 1 1 112 VAL CB C 17.839 -17.660 4.551 1.00 . A A . 112 VAL CB 1 1
4 8938 1 1 112 VAL CG1 C 16.548 -17.769 5.312 1.00 . A A . 112 VAL CG1 1 1
4 8939 1 1 112 VAL CG2 C 17.637 -16.903 3.244 1.00 . A A . 112 VAL CG2 1 1
4 8940 1 1 112 VAL H H 18.288 -18.234 7.020 1.00 . A A . 112 VAL H 1 1
4 8941 1 1 112 VAL HA H 19.892 -17.185 4.955 1.00 . A A . 112 VAL HA 1 1
4 8942 1 1 112 VAL HB H 18.144 -18.661 4.310 1.00 . A A . 112 VAL HB 1 1
4 8943 1 1 112 VAL HG11 H 16.222 -16.783 5.610 1.00 . A A . 112 VAL HG11 1 1
4 8944 1 1 112 VAL HG12 H 15.798 -18.231 4.687 1.00 . A A . 112 VAL HG12 1 1
4 8945 1 1 112 VAL HG13 H 16.702 -18.374 6.194 1.00 . A A . 112 VAL HG13 1 1
4 8946 1 1 112 VAL HG21 H 18.568 -16.877 2.695 1.00 . A A . 112 VAL HG21 1 1
4 8947 1 1 112 VAL HG22 H 16.884 -17.400 2.653 1.00 . A A . 112 VAL HG22 1 1
4 8948 1 1 112 VAL HG23 H 17.318 -15.893 3.459 1.00 . A A . 112 VAL HG23 1 1
4 8949 1 1 112 VAL N N 18.980 -17.592 6.759 1.00 . A A . 112 VAL N 1 1
4 8950 1 1 112 VAL O O 19.285 -14.724 4.712 1.00 . A A . 112 VAL O 1 1
4 8951 1 1 113 MET C C 19.024 -12.906 7.024 1.00 . A A . 113 MET C 1 1
4 8952 1 1 113 MET CA C 17.708 -13.626 6.732 1.00 . A A . 113 MET CA 1 1
4 8953 1 1 113 MET CB C 16.740 -13.441 7.904 1.00 . A A . 113 MET CB 1 1
4 8954 1 1 113 MET CE C 15.609 -11.023 5.808 1.00 . A A . 113 MET CE 1 1
4 8955 1 1 113 MET CG C 16.492 -11.987 8.295 1.00 . A A . 113 MET CG 1 1
4 8956 1 1 113 MET H H 17.497 -15.710 7.070 1.00 . A A . 113 MET H 1 1
4 8957 1 1 113 MET HA H 17.270 -13.204 5.840 1.00 . A A . 113 MET HA 1 1
4 8958 1 1 113 MET HB2 H 15.791 -13.881 7.638 1.00 . A A . 113 MET HB2 1 1
4 8959 1 1 113 MET HB3 H 17.136 -13.960 8.764 1.00 . A A . 113 MET HB3 1 1
4 8960 1 1 113 MET HE1 H 15.973 -11.962 5.414 1.00 . A A . 113 MET HE1 1 1
4 8961 1 1 113 MET HE2 H 14.781 -10.670 5.203 1.00 . A A . 113 MET HE2 1 1
4 8962 1 1 113 MET HE3 H 16.405 -10.294 5.790 1.00 . A A . 113 MET HE3 1 1
4 8963 1 1 113 MET HG2 H 16.349 -11.940 9.363 1.00 . A A . 113 MET HG2 1 1
4 8964 1 1 113 MET HG3 H 17.363 -11.406 8.029 1.00 . A A . 113 MET HG3 1 1
4 8965 1 1 113 MET N N 17.939 -15.051 6.490 1.00 . A A . 113 MET N 1 1
4 8966 1 1 113 MET O O 19.243 -11.785 6.564 1.00 . A A . 113 MET O 1 1
4 8967 1 1 113 MET SD S 15.047 -11.255 7.492 1.00 . A A . 113 MET SD 1 1
4 8968 1 1 114 ARG C C 21.962 -12.672 6.825 1.00 . A A . 114 ARG C 1 1
4 8969 1 1 114 ARG CA C 21.218 -13.057 8.101 1.00 . A A . 114 ARG CA 1 1
4 8970 1 1 114 ARG CB C 22.002 -14.139 8.834 1.00 . A A . 114 ARG CB 1 1
4 8971 1 1 114 ARG CD C 24.069 -14.742 10.099 1.00 . A A . 114 ARG CD 1 1
4 8972 1 1 114 ARG CG C 23.148 -13.613 9.666 1.00 . A A . 114 ARG CG 1 1
4 8973 1 1 114 ARG CZ C 26.397 -14.594 10.897 1.00 . A A . 114 ARG CZ 1 1
4 8974 1 1 114 ARG H H 19.620 -14.418 8.189 1.00 . A A . 114 ARG H 1 1
4 8975 1 1 114 ARG HA H 21.117 -12.192 8.738 1.00 . A A . 114 ARG HA 1 1
4 8976 1 1 114 ARG HB2 H 21.328 -14.674 9.487 1.00 . A A . 114 ARG HB2 1 1
4 8977 1 1 114 ARG HB3 H 22.402 -14.828 8.106 1.00 . A A . 114 ARG HB3 1 1
4 8978 1 1 114 ARG HD2 H 23.478 -15.513 10.568 1.00 . A A . 114 ARG HD2 1 1
4 8979 1 1 114 ARG HD3 H 24.549 -15.150 9.218 1.00 . A A . 114 ARG HD3 1 1
4 8980 1 1 114 ARG HE H 24.809 -13.814 11.836 1.00 . A A . 114 ARG HE 1 1
4 8981 1 1 114 ARG HG2 H 23.708 -12.897 9.085 1.00 . A A . 114 ARG HG2 1 1
4 8982 1 1 114 ARG HG3 H 22.734 -13.136 10.538 1.00 . A A . 114 ARG HG3 1 1
4 8983 1 1 114 ARG HH11 H 26.177 -15.461 9.078 1.00 . A A . 114 ARG HH11 1 1
4 8984 1 1 114 ARG HH12 H 27.802 -15.430 9.689 1.00 . A A . 114 ARG HH12 1 1
4 8985 1 1 114 ARG HH21 H 26.961 -13.775 12.670 1.00 . A A . 114 ARG HH21 1 1
4 8986 1 1 114 ARG HH22 H 28.241 -14.504 11.745 1.00 . A A . 114 ARG HH22 1 1
4 8987 1 1 114 ARG N N 19.890 -13.564 7.792 1.00 . A A . 114 ARG N 1 1
4 8988 1 1 114 ARG NE N 25.104 -14.306 11.038 1.00 . A A . 114 ARG NE 1 1
4 8989 1 1 114 ARG NH1 N 26.823 -15.211 9.801 1.00 . A A . 114 ARG NH1 1 1
4 8990 1 1 114 ARG NH2 N 27.267 -14.258 11.842 1.00 . A A . 114 ARG NH2 1 1
4 8991 1 1 114 ARG O O 22.506 -11.571 6.712 1.00 . A A . 114 ARG O 1 1
4 8992 1 1 115 GLU C C 21.971 -12.248 3.821 1.00 . A A . 115 GLU C 1 1
4 8993 1 1 115 GLU CA C 22.651 -13.367 4.598 1.00 . A A . 115 GLU CA 1 1
4 8994 1 1 115 GLU CB C 22.682 -14.644 3.757 1.00 . A A . 115 GLU CB 1 1
4 8995 1 1 115 GLU CD C 23.649 -16.223 5.497 1.00 . A A . 115 GLU CD 1 1
4 8996 1 1 115 GLU CG C 23.809 -15.599 4.126 1.00 . A A . 115 GLU CG 1 1
4 8997 1 1 115 GLU H H 21.561 -14.462 6.043 1.00 . A A . 115 GLU H 1 1
4 8998 1 1 115 GLU HA H 23.666 -13.067 4.810 1.00 . A A . 115 GLU HA 1 1
4 8999 1 1 115 GLU HB2 H 21.745 -15.164 3.885 1.00 . A A . 115 GLU HB2 1 1
4 9000 1 1 115 GLU HB3 H 22.794 -14.374 2.719 1.00 . A A . 115 GLU HB3 1 1
4 9001 1 1 115 GLU HG2 H 23.843 -16.390 3.393 1.00 . A A . 115 GLU HG2 1 1
4 9002 1 1 115 GLU HG3 H 24.743 -15.055 4.104 1.00 . A A . 115 GLU HG3 1 1
4 9003 1 1 115 GLU N N 21.988 -13.597 5.874 1.00 . A A . 115 GLU N 1 1
4 9004 1 1 115 GLU O O 22.646 -11.393 3.248 1.00 . A A . 115 GLU O 1 1
4 9005 1 1 115 GLU OE1 O 24.053 -15.592 6.499 1.00 . A A . 115 GLU OE1 1 1
4 9006 1 1 115 GLU OE2 O 23.140 -17.360 5.573 1.00 . A A . 115 GLU OE2 1 1
4 9007 1 1 116 ILE C C 20.251 -9.836 3.689 1.00 . A A . 116 ILE C 1 1
4 9008 1 1 116 ILE CA C 19.874 -11.208 3.136 1.00 . A A . 116 ILE CA 1 1
4 9009 1 1 116 ILE CB C 18.349 -11.428 3.297 1.00 . A A . 116 ILE CB 1 1
4 9010 1 1 116 ILE CD1 C 16.431 -13.006 2.685 1.00 . A A . 116 ILE CD1 1 1
4 9011 1 1 116 ILE CG1 C 17.920 -12.723 2.605 1.00 . A A . 116 ILE CG1 1 1
4 9012 1 1 116 ILE CG2 C 17.569 -10.246 2.742 1.00 . A A . 116 ILE CG2 1 1
4 9013 1 1 116 ILE H H 20.158 -12.977 4.273 1.00 . A A . 116 ILE H 1 1
4 9014 1 1 116 ILE HA H 20.117 -11.242 2.083 1.00 . A A . 116 ILE HA 1 1
4 9015 1 1 116 ILE HB H 18.131 -11.505 4.350 1.00 . A A . 116 ILE HB 1 1
4 9016 1 1 116 ILE HD11 H 16.136 -13.096 3.720 1.00 . A A . 116 ILE HD11 1 1
4 9017 1 1 116 ILE HD12 H 15.879 -12.198 2.221 1.00 . A A . 116 ILE HD12 1 1
4 9018 1 1 116 ILE HD13 H 16.213 -13.931 2.171 1.00 . A A . 116 ILE HD13 1 1
4 9019 1 1 116 ILE HG12 H 18.188 -12.673 1.562 1.00 . A A . 116 ILE HG12 1 1
4 9020 1 1 116 ILE HG13 H 18.435 -13.548 3.064 1.00 . A A . 116 ILE HG13 1 1
4 9021 1 1 116 ILE HG21 H 17.757 -10.157 1.684 1.00 . A A . 116 ILE HG21 1 1
4 9022 1 1 116 ILE HG22 H 16.513 -10.406 2.909 1.00 . A A . 116 ILE HG22 1 1
4 9023 1 1 116 ILE HG23 H 17.879 -9.341 3.243 1.00 . A A . 116 ILE HG23 1 1
4 9024 1 1 116 ILE N N 20.639 -12.253 3.812 1.00 . A A . 116 ILE N 1 1
4 9025 1 1 116 ILE O O 20.557 -8.911 2.938 1.00 . A A . 116 ILE O 1 1
4 9026 1 1 117 LEU C C 21.985 -8.020 5.289 1.00 . A A . 117 LEU C 1 1
4 9027 1 1 117 LEU CA C 20.591 -8.491 5.696 1.00 . A A . 117 LEU CA 1 1
4 9028 1 1 117 LEU CB C 20.538 -8.724 7.211 1.00 . A A . 117 LEU CB 1 1
4 9029 1 1 117 LEU CD1 C 21.422 -6.505 8.028 1.00 . A A . 117 LEU CD1 1 1
4 9030 1 1 117 LEU CD2 C 18.972 -6.814 7.650 1.00 . A A . 117 LEU CD2 1 1
4 9031 1 1 117 LEU CG C 20.265 -7.491 8.082 1.00 . A A . 117 LEU CG 1 1
4 9032 1 1 117 LEU H H 20.016 -10.520 5.548 1.00 . A A . 117 LEU H 1 1
4 9033 1 1 117 LEU HA H 19.864 -7.743 5.424 1.00 . A A . 117 LEU HA 1 1
4 9034 1 1 117 LEU HB2 H 19.773 -9.455 7.408 1.00 . A A . 117 LEU HB2 1 1
4 9035 1 1 117 LEU HB3 H 21.486 -9.143 7.514 1.00 . A A . 117 LEU HB3 1 1
4 9036 1 1 117 LEU HD11 H 21.525 -6.125 7.021 1.00 . A A . 117 LEU HD11 1 1
4 9037 1 1 117 LEU HD12 H 21.232 -5.685 8.706 1.00 . A A . 117 LEU HD12 1 1
4 9038 1 1 117 LEU HD13 H 22.335 -7.006 8.316 1.00 . A A . 117 LEU HD13 1 1
4 9039 1 1 117 LEU HD21 H 19.058 -6.499 6.622 1.00 . A A . 117 LEU HD21 1 1
4 9040 1 1 117 LEU HD22 H 18.152 -7.511 7.746 1.00 . A A . 117 LEU HD22 1 1
4 9041 1 1 117 LEU HD23 H 18.790 -5.954 8.277 1.00 . A A . 117 LEU HD23 1 1
4 9042 1 1 117 LEU HG H 20.146 -7.806 9.109 1.00 . A A . 117 LEU HG 1 1
4 9043 1 1 117 LEU N N 20.253 -9.731 5.011 1.00 . A A . 117 LEU N 1 1
4 9044 1 1 117 LEU O O 22.164 -6.888 4.835 1.00 . A A . 117 LEU O 1 1
4 9045 1 1 118 ALA C C 24.634 -8.357 3.688 1.00 . A A . 118 ALA C 1 1
4 9046 1 1 118 ALA CA C 24.356 -8.580 5.172 1.00 . A A . 118 ALA CA 1 1
4 9047 1 1 118 ALA CB C 25.259 -9.676 5.699 1.00 . A A . 118 ALA CB 1 1
4 9048 1 1 118 ALA H H 22.729 -9.803 5.775 1.00 . A A . 118 ALA H 1 1
4 9049 1 1 118 ALA HA H 24.594 -7.672 5.707 1.00 . A A . 118 ALA HA 1 1
4 9050 1 1 118 ALA HB1 H 25.068 -10.592 5.155 1.00 . A A . 118 ALA HB1 1 1
4 9051 1 1 118 ALA HB2 H 26.291 -9.386 5.566 1.00 . A A . 118 ALA HB2 1 1
4 9052 1 1 118 ALA HB3 H 25.060 -9.833 6.749 1.00 . A A . 118 ALA HB3 1 1
4 9053 1 1 118 ALA N N 22.957 -8.905 5.445 1.00 . A A . 118 ALA N 1 1
4 9054 1 1 118 ALA O O 25.679 -7.824 3.325 1.00 . A A . 118 ALA O 1 1
4 9055 1 1 119 GLU C C 23.520 -7.117 1.069 1.00 . A A . 119 GLU C 1 1
4 9056 1 1 119 GLU CA C 23.897 -8.555 1.403 1.00 . A A . 119 GLU CA 1 1
4 9057 1 1 119 GLU CB C 23.068 -9.542 0.579 1.00 . A A . 119 GLU CB 1 1
4 9058 1 1 119 GLU CD C 22.764 -10.649 -1.678 1.00 . A A . 119 GLU CD 1 1
4 9059 1 1 119 GLU CG C 23.442 -9.546 -0.896 1.00 . A A . 119 GLU CG 1 1
4 9060 1 1 119 GLU H H 22.932 -9.260 3.154 1.00 . A A . 119 GLU H 1 1
4 9061 1 1 119 GLU HA H 24.943 -8.697 1.174 1.00 . A A . 119 GLU HA 1 1
4 9062 1 1 119 GLU HB2 H 23.218 -10.536 0.972 1.00 . A A . 119 GLU HB2 1 1
4 9063 1 1 119 GLU HB3 H 22.025 -9.280 0.666 1.00 . A A . 119 GLU HB3 1 1
4 9064 1 1 119 GLU HG2 H 23.159 -8.598 -1.326 1.00 . A A . 119 GLU HG2 1 1
4 9065 1 1 119 GLU HG3 H 24.511 -9.671 -0.981 1.00 . A A . 119 GLU HG3 1 1
4 9066 1 1 119 GLU N N 23.725 -8.783 2.828 1.00 . A A . 119 GLU N 1 1
4 9067 1 1 119 GLU O O 24.048 -6.523 0.128 1.00 . A A . 119 GLU O 1 1
4 9068 1 1 119 GLU OE1 O 23.237 -11.805 -1.613 1.00 . A A . 119 GLU OE1 1 1
4 9069 1 1 119 GLU OE2 O 21.772 -10.363 -2.379 1.00 . A A . 119 GLU OE2 1 1
4 9070 1 1 120 LEU C C 23.272 -4.300 2.476 1.00 . A A . 120 LEU C 1 1
4 9071 1 1 120 LEU CA C 22.254 -5.160 1.743 1.00 . A A . 120 LEU CA 1 1
4 9072 1 1 120 LEU CB C 20.864 -4.891 2.318 1.00 . A A . 120 LEU CB 1 1
4 9073 1 1 120 LEU CD1 C 19.566 -6.621 1.051 1.00 . A A . 120 LEU CD1 1 1
4 9074 1 1 120 LEU CD2 C 18.407 -4.592 1.943 1.00 . A A . 120 LEU CD2 1 1
4 9075 1 1 120 LEU CG C 19.701 -5.144 1.365 1.00 . A A . 120 LEU CG 1 1
4 9076 1 1 120 LEU H H 22.136 -7.117 2.511 1.00 . A A . 120 LEU H 1 1
4 9077 1 1 120 LEU HA H 22.257 -4.896 0.697 1.00 . A A . 120 LEU HA 1 1
4 9078 1 1 120 LEU HB2 H 20.732 -5.518 3.183 1.00 . A A . 120 LEU HB2 1 1
4 9079 1 1 120 LEU HB3 H 20.828 -3.862 2.634 1.00 . A A . 120 LEU HB3 1 1
4 9080 1 1 120 LEU HD11 H 19.366 -7.166 1.961 1.00 . A A . 120 LEU HD11 1 1
4 9081 1 1 120 LEU HD12 H 18.755 -6.769 0.355 1.00 . A A . 120 LEU HD12 1 1
4 9082 1 1 120 LEU HD13 H 20.488 -6.977 0.613 1.00 . A A . 120 LEU HD13 1 1
4 9083 1 1 120 LEU HD21 H 18.193 -5.085 2.880 1.00 . A A . 120 LEU HD21 1 1
4 9084 1 1 120 LEU HD22 H 18.511 -3.531 2.110 1.00 . A A . 120 LEU HD22 1 1
4 9085 1 1 120 LEU HD23 H 17.598 -4.772 1.250 1.00 . A A . 120 LEU HD23 1 1
4 9086 1 1 120 LEU HG H 19.902 -4.634 0.445 1.00 . A A . 120 LEU HG 1 1
4 9087 1 1 120 LEU N N 22.600 -6.563 1.850 1.00 . A A . 120 LEU N 1 1
4 9088 1 1 120 LEU O O 23.949 -3.468 1.870 1.00 . A A . 120 LEU O 1 1
4 9089 1 1 121 ASP C C 25.633 -4.326 4.692 1.00 . A A . 121 ASP C 1 1
4 9090 1 1 121 ASP CA C 24.264 -3.688 4.589 1.00 . A A . 121 ASP CA 1 1
4 9091 1 1 121 ASP CB C 23.706 -3.477 5.994 1.00 . A A . 121 ASP CB 1 1
4 9092 1 1 121 ASP CG C 24.384 -2.306 6.666 1.00 . A A . 121 ASP CG 1 1
4 9093 1 1 121 ASP H H 22.874 -5.232 4.201 1.00 . A A . 121 ASP H 1 1
4 9094 1 1 121 ASP HA H 24.365 -2.729 4.103 1.00 . A A . 121 ASP HA 1 1
4 9095 1 1 121 ASP HB2 H 22.645 -3.293 5.952 1.00 . A A . 121 ASP HB2 1 1
4 9096 1 1 121 ASP HB3 H 23.892 -4.361 6.585 1.00 . A A . 121 ASP HB3 1 1
4 9097 1 1 121 ASP N N 23.382 -4.506 3.778 1.00 . A A . 121 ASP N 1 1
4 9098 1 1 121 ASP O O 25.757 -5.537 4.844 1.00 . A A . 121 ASP O 1 1
4 9099 1 1 121 ASP OD1 O 25.473 -2.495 7.236 1.00 . A A . 121 ASP OD1 1 1
4 9100 1 1 121 ASP OD2 O 23.849 -1.182 6.597 1.00 . A A . 121 ASP OD2 1 1
4 9101 1 1 122 GLU C C 28.708 -3.631 5.985 1.00 . A A . 122 GLU C 1 1
4 9102 1 1 122 GLU CA C 28.029 -3.996 4.669 1.00 . A A . 122 GLU CA 1 1
4 9103 1 1 122 GLU CB C 28.839 -3.419 3.513 1.00 . A A . 122 GLU CB 1 1
4 9104 1 1 122 GLU CD C 30.063 -1.402 2.634 1.00 . A A . 122 GLU CD 1 1
4 9105 1 1 122 GLU CG C 29.030 -1.920 3.607 1.00 . A A . 122 GLU CG 1 1
4 9106 1 1 122 GLU H H 26.494 -2.541 4.516 1.00 . A A . 122 GLU H 1 1
4 9107 1 1 122 GLU HA H 28.001 -5.070 4.576 1.00 . A A . 122 GLU HA 1 1
4 9108 1 1 122 GLU HB2 H 29.812 -3.886 3.498 1.00 . A A . 122 GLU HB2 1 1
4 9109 1 1 122 GLU HB3 H 28.329 -3.637 2.587 1.00 . A A . 122 GLU HB3 1 1
4 9110 1 1 122 GLU HG2 H 28.088 -1.437 3.399 1.00 . A A . 122 GLU HG2 1 1
4 9111 1 1 122 GLU HG3 H 29.346 -1.677 4.610 1.00 . A A . 122 GLU HG3 1 1
4 9112 1 1 122 GLU N N 26.660 -3.505 4.616 1.00 . A A . 122 GLU N 1 1
4 9113 1 1 122 GLU O O 29.854 -4.011 6.221 1.00 . A A . 122 GLU O 1 1
4 9114 1 1 122 GLU OE1 O 31.269 -1.576 2.899 1.00 . A A . 122 GLU OE1 1 1
4 9115 1 1 122 GLU OE2 O 29.673 -0.809 1.606 1.00 . A A . 122 GLU OE2 1 1
4 9116 1 1 123 THR C C 28.133 -3.236 9.238 1.00 . A A . 123 THR C 1 1
4 9117 1 1 123 THR CA C 28.614 -2.408 8.065 1.00 . A A . 123 THR CA 1 1
4 9118 1 1 123 THR CB C 28.308 -0.913 8.292 1.00 . A A . 123 THR CB 1 1
4 9119 1 1 123 THR CG2 C 28.874 -0.084 7.149 1.00 . A A . 123 THR CG2 1 1
4 9120 1 1 123 THR H H 27.048 -2.733 6.679 1.00 . A A . 123 THR H 1 1
4 9121 1 1 123 THR HA H 29.684 -2.524 7.973 1.00 . A A . 123 THR HA 1 1
4 9122 1 1 123 THR HB H 28.780 -0.596 9.212 1.00 . A A . 123 THR HB 1 1
4 9123 1 1 123 THR HG1 H 26.413 -1.395 7.922 1.00 . A A . 123 THR HG1 1 1
4 9124 1 1 123 THR HG21 H 29.950 -0.188 7.128 1.00 . A A . 123 THR HG21 1 1
4 9125 1 1 123 THR HG22 H 28.616 0.955 7.293 1.00 . A A . 123 THR HG22 1 1
4 9126 1 1 123 THR HG23 H 28.462 -0.434 6.213 1.00 . A A . 123 THR HG23 1 1
4 9127 1 1 123 THR N N 28.009 -2.901 6.844 1.00 . A A . 123 THR N 1 1
4 9128 1 1 123 THR O O 28.772 -3.290 10.289 1.00 . A A . 123 THR O 1 1
4 9129 1 1 123 THR OG1 O 26.893 -0.688 8.390 1.00 . A A . 123 THR OG1 1 1
4 9130 1 1 124 LEU C C 27.457 -6.041 9.997 1.00 . A A . 124 LEU C 1 1
4 9131 1 1 124 LEU CA C 26.495 -4.869 9.963 1.00 . A A . 124 LEU CA 1 1
4 9132 1 1 124 LEU CB C 25.104 -5.341 9.542 1.00 . A A . 124 LEU CB 1 1
4 9133 1 1 124 LEU CD1 C 23.805 -4.784 11.562 1.00 . A A . 124 LEU CD1 1 1
4 9134 1 1 124 LEU CD2 C 24.115 -3.035 9.851 1.00 . A A . 124 LEU CD2 1 1
4 9135 1 1 124 LEU CG C 23.933 -4.522 10.085 1.00 . A A . 124 LEU CG 1 1
4 9136 1 1 124 LEU H H 26.437 -3.630 8.262 1.00 . A A . 124 LEU H 1 1
4 9137 1 1 124 LEU HA H 26.439 -4.426 10.947 1.00 . A A . 124 LEU HA 1 1
4 9138 1 1 124 LEU HB2 H 25.055 -5.338 8.470 1.00 . A A . 124 LEU HB2 1 1
4 9139 1 1 124 LEU HB3 H 24.981 -6.360 9.882 1.00 . A A . 124 LEU HB3 1 1
4 9140 1 1 124 LEU HD11 H 23.089 -4.098 11.989 1.00 . A A . 124 LEU HD11 1 1
4 9141 1 1 124 LEU HD12 H 23.478 -5.800 11.721 1.00 . A A . 124 LEU HD12 1 1
4 9142 1 1 124 LEU HD13 H 24.774 -4.638 12.024 1.00 . A A . 124 LEU HD13 1 1
4 9143 1 1 124 LEU HD21 H 24.191 -2.845 8.791 1.00 . A A . 124 LEU HD21 1 1
4 9144 1 1 124 LEU HD22 H 23.266 -2.501 10.254 1.00 . A A . 124 LEU HD22 1 1
4 9145 1 1 124 LEU HD23 H 25.016 -2.700 10.343 1.00 . A A . 124 LEU HD23 1 1
4 9146 1 1 124 LEU HG H 23.020 -4.834 9.591 1.00 . A A . 124 LEU HG 1 1
4 9147 1 1 124 LEU N N 26.985 -3.866 9.046 1.00 . A A . 124 LEU N 1 1
4 9148 1 1 124 LEU O O 27.476 -6.875 9.093 1.00 . A A . 124 LEU O 1 1
4 9149 1 1 125 SER C C 28.573 -8.433 11.546 1.00 . A A . 125 SER C 1 1
4 9150 1 1 125 SER CA C 29.267 -7.125 11.186 1.00 . A A . 125 SER CA 1 1
4 9151 1 1 125 SER CB C 30.280 -6.726 12.264 1.00 . A A . 125 SER CB 1 1
4 9152 1 1 125 SER H H 28.209 -5.375 11.713 1.00 . A A . 125 SER H 1 1
4 9153 1 1 125 SER HA H 29.778 -7.247 10.242 1.00 . A A . 125 SER HA 1 1
4 9154 1 1 125 SER HB2 H 30.639 -5.729 12.062 1.00 . A A . 125 SER HB2 1 1
4 9155 1 1 125 SER HB3 H 29.796 -6.740 13.231 1.00 . A A . 125 SER HB3 1 1
4 9156 1 1 125 SER HG H 32.046 -7.262 12.925 1.00 . A A . 125 SER HG 1 1
4 9157 1 1 125 SER N N 28.276 -6.076 11.030 1.00 . A A . 125 SER N 1 1
4 9158 1 1 125 SER O O 27.371 -8.438 11.808 1.00 . A A . 125 SER O 1 1
4 9159 1 1 125 SER OG O 31.392 -7.606 12.300 1.00 . A A . 125 SER OG 1 1
4 9160 1 1 126 SER C C 27.973 -10.799 13.194 1.00 . A A . 126 SER C 1 1
4 9161 1 1 126 SER CA C 28.736 -10.835 11.868 1.00 . A A . 126 SER CA 1 1
4 9162 1 1 126 SER CB C 29.845 -11.883 11.907 1.00 . A A . 126 SER CB 1 1
4 9163 1 1 126 SER H H 30.276 -9.463 11.377 1.00 . A A . 126 SER H 1 1
4 9164 1 1 126 SER HA H 28.045 -11.085 11.076 1.00 . A A . 126 SER HA 1 1
4 9165 1 1 126 SER HB2 H 29.468 -12.789 12.358 1.00 . A A . 126 SER HB2 1 1
4 9166 1 1 126 SER HB3 H 30.177 -12.091 10.902 1.00 . A A . 126 SER HB3 1 1
4 9167 1 1 126 SER HG H 31.183 -12.088 13.332 1.00 . A A . 126 SER HG 1 1
4 9168 1 1 126 SER N N 29.312 -9.530 11.564 1.00 . A A . 126 SER N 1 1
4 9169 1 1 126 SER O O 26.846 -11.296 13.293 1.00 . A A . 126 SER O 1 1
4 9170 1 1 126 SER OG O 30.951 -11.420 12.667 1.00 . A A . 126 SER OG 1 1
4 9171 1 1 127 GLU C C 26.743 -9.144 15.457 1.00 . A A . 127 GLU C 1 1
4 9172 1 1 127 GLU CA C 27.986 -10.033 15.511 1.00 . A A . 127 GLU CA 1 1
4 9173 1 1 127 GLU CB C 29.003 -9.431 16.477 1.00 . A A . 127 GLU CB 1 1
4 9174 1 1 127 GLU CD C 30.194 -11.572 17.089 1.00 . A A . 127 GLU CD 1 1
4 9175 1 1 127 GLU CG C 30.325 -10.178 16.513 1.00 . A A . 127 GLU CG 1 1
4 9176 1 1 127 GLU H H 29.479 -9.795 14.030 1.00 . A A . 127 GLU H 1 1
4 9177 1 1 127 GLU HA H 27.707 -11.017 15.858 1.00 . A A . 127 GLU HA 1 1
4 9178 1 1 127 GLU HB2 H 29.201 -8.411 16.185 1.00 . A A . 127 GLU HB2 1 1
4 9179 1 1 127 GLU HB3 H 28.584 -9.437 17.473 1.00 . A A . 127 GLU HB3 1 1
4 9180 1 1 127 GLU HG2 H 30.705 -10.259 15.505 1.00 . A A . 127 GLU HG2 1 1
4 9181 1 1 127 GLU HG3 H 31.025 -9.619 17.117 1.00 . A A . 127 GLU HG3 1 1
4 9182 1 1 127 GLU N N 28.586 -10.170 14.190 1.00 . A A . 127 GLU N 1 1
4 9183 1 1 127 GLU O O 25.730 -9.431 16.100 1.00 . A A . 127 GLU O 1 1
4 9184 1 1 127 GLU OE1 O 29.901 -12.512 16.322 1.00 . A A . 127 GLU OE1 1 1
4 9185 1 1 127 GLU OE2 O 30.387 -11.732 18.311 1.00 . A A . 127 GLU OE2 1 1
4 9186 1 1 128 ASP C C 24.558 -7.781 13.824 1.00 . A A . 128 ASP C 1 1
4 9187 1 1 128 ASP CA C 25.728 -7.124 14.538 1.00 . A A . 128 ASP CA 1 1
4 9188 1 1 128 ASP CB C 26.186 -5.889 13.765 1.00 . A A . 128 ASP CB 1 1
4 9189 1 1 128 ASP CG C 27.242 -5.098 14.503 1.00 . A A . 128 ASP CG 1 1
4 9190 1 1 128 ASP H H 27.667 -7.886 14.207 1.00 . A A . 128 ASP H 1 1
4 9191 1 1 128 ASP HA H 25.411 -6.824 15.526 1.00 . A A . 128 ASP HA 1 1
4 9192 1 1 128 ASP HB2 H 26.596 -6.198 12.815 1.00 . A A . 128 ASP HB2 1 1
4 9193 1 1 128 ASP HB3 H 25.339 -5.247 13.591 1.00 . A A . 128 ASP HB3 1 1
4 9194 1 1 128 ASP N N 26.832 -8.063 14.687 1.00 . A A . 128 ASP N 1 1
4 9195 1 1 128 ASP O O 23.405 -7.600 14.212 1.00 . A A . 128 ASP O 1 1
4 9196 1 1 128 ASP OD1 O 28.430 -5.463 14.407 1.00 . A A . 128 ASP OD1 1 1
4 9197 1 1 128 ASP OD2 O 26.892 -4.114 15.181 1.00 . A A . 128 ASP OD2 1 1
4 9198 1 1 129 LEU C C 23.108 -10.221 13.070 1.00 . A A . 129 LEU C 1 1
4 9199 1 1 129 LEU CA C 23.866 -9.346 12.084 1.00 . A A . 129 LEU CA 1 1
4 9200 1 1 129 LEU CB C 24.531 -10.244 11.040 1.00 . A A . 129 LEU CB 1 1
4 9201 1 1 129 LEU CD1 C 25.974 -10.523 9.023 1.00 . A A . 129 LEU CD1 1 1
4 9202 1 1 129 LEU CD2 C 24.192 -8.772 9.049 1.00 . A A . 129 LEU CD2 1 1
4 9203 1 1 129 LEU CG C 25.215 -9.526 9.882 1.00 . A A . 129 LEU CG 1 1
4 9204 1 1 129 LEU H H 25.786 -8.509 12.420 1.00 . A A . 129 LEU H 1 1
4 9205 1 1 129 LEU HA H 23.169 -8.683 11.592 1.00 . A A . 129 LEU HA 1 1
4 9206 1 1 129 LEU HB2 H 25.269 -10.855 11.541 1.00 . A A . 129 LEU HB2 1 1
4 9207 1 1 129 LEU HB3 H 23.775 -10.897 10.629 1.00 . A A . 129 LEU HB3 1 1
4 9208 1 1 129 LEU HD11 H 26.707 -11.036 9.630 1.00 . A A . 129 LEU HD11 1 1
4 9209 1 1 129 LEU HD12 H 25.283 -11.242 8.609 1.00 . A A . 129 LEU HD12 1 1
4 9210 1 1 129 LEU HD13 H 26.474 -10.000 8.221 1.00 . A A . 129 LEU HD13 1 1
4 9211 1 1 129 LEU HD21 H 24.690 -8.278 8.228 1.00 . A A . 129 LEU HD21 1 1
4 9212 1 1 129 LEU HD22 H 23.461 -9.467 8.662 1.00 . A A . 129 LEU HD22 1 1
4 9213 1 1 129 LEU HD23 H 23.699 -8.037 9.667 1.00 . A A . 129 LEU HD23 1 1
4 9214 1 1 129 LEU HG H 25.924 -8.812 10.276 1.00 . A A . 129 LEU HG 1 1
4 9215 1 1 129 LEU N N 24.863 -8.531 12.769 1.00 . A A . 129 LEU N 1 1
4 9216 1 1 129 LEU O O 21.890 -10.322 13.002 1.00 . A A . 129 LEU O 1 1
4 9217 1 1 130 ASP C C 22.239 -10.978 15.846 1.00 . A A . 130 ASP C 1 1
4 9218 1 1 130 ASP CA C 23.231 -11.739 14.974 1.00 . A A . 130 ASP CA 1 1
4 9219 1 1 130 ASP CB C 24.308 -12.382 15.846 1.00 . A A . 130 ASP CB 1 1
4 9220 1 1 130 ASP CG C 23.783 -13.559 16.647 1.00 . A A . 130 ASP CG 1 1
4 9221 1 1 130 ASP H H 24.810 -10.701 14.009 1.00 . A A . 130 ASP H 1 1
4 9222 1 1 130 ASP HA H 22.702 -12.512 14.437 1.00 . A A . 130 ASP HA 1 1
4 9223 1 1 130 ASP HB2 H 25.108 -12.732 15.213 1.00 . A A . 130 ASP HB2 1 1
4 9224 1 1 130 ASP HB3 H 24.695 -11.644 16.534 1.00 . A A . 130 ASP HB3 1 1
4 9225 1 1 130 ASP N N 23.837 -10.844 13.990 1.00 . A A . 130 ASP N 1 1
4 9226 1 1 130 ASP O O 21.150 -11.473 16.146 1.00 . A A . 130 ASP O 1 1
4 9227 1 1 130 ASP OD1 O 23.167 -13.344 17.715 1.00 . A A . 130 ASP OD1 1 1
4 9228 1 1 130 ASP OD2 O 23.993 -14.710 16.217 1.00 . A A . 130 ASP OD2 1 1
4 9229 1 1 131 ALA C C 20.555 -8.444 16.177 1.00 . A A . 131 ALA C 1 1
4 9230 1 1 131 ALA CA C 21.732 -8.906 17.021 1.00 . A A . 131 ALA CA 1 1
4 9231 1 1 131 ALA CB C 22.484 -7.706 17.574 1.00 . A A . 131 ALA CB 1 1
4 9232 1 1 131 ALA H H 23.506 -9.437 15.995 1.00 . A A . 131 ALA H 1 1
4 9233 1 1 131 ALA HA H 21.358 -9.487 17.853 1.00 . A A . 131 ALA HA 1 1
4 9234 1 1 131 ALA HB1 H 21.798 -7.081 18.128 1.00 . A A . 131 ALA HB1 1 1
4 9235 1 1 131 ALA HB2 H 23.273 -8.043 18.228 1.00 . A A . 131 ALA HB2 1 1
4 9236 1 1 131 ALA HB3 H 22.908 -7.139 16.758 1.00 . A A . 131 ALA HB3 1 1
4 9237 1 1 131 ALA N N 22.614 -9.762 16.237 1.00 . A A . 131 ALA N 1 1
4 9238 1 1 131 ALA O O 19.432 -8.334 16.669 1.00 . A A . 131 ALA O 1 1
4 9239 1 1 132 MET C C 18.816 -9.007 13.771 1.00 . A A . 132 MET C 1 1
4 9240 1 1 132 MET CA C 19.747 -7.832 13.975 1.00 . A A . 132 MET CA 1 1
4 9241 1 1 132 MET CB C 20.278 -7.334 12.635 1.00 . A A . 132 MET CB 1 1
4 9242 1 1 132 MET CE C 20.450 -3.387 11.305 1.00 . A A . 132 MET CE 1 1
4 9243 1 1 132 MET CG C 20.458 -5.828 12.604 1.00 . A A . 132 MET CG 1 1
4 9244 1 1 132 MET H H 21.742 -8.203 14.581 1.00 . A A . 132 MET H 1 1
4 9245 1 1 132 MET HA H 19.182 -7.037 14.422 1.00 . A A . 132 MET HA 1 1
4 9246 1 1 132 MET HB2 H 21.231 -7.799 12.440 1.00 . A A . 132 MET HB2 1 1
4 9247 1 1 132 MET HB3 H 19.581 -7.609 11.859 1.00 . A A . 132 MET HB3 1 1
4 9248 1 1 132 MET HE1 H 19.596 -3.126 11.913 1.00 . A A . 132 MET HE1 1 1
4 9249 1 1 132 MET HE2 H 21.357 -3.153 11.840 1.00 . A A . 132 MET HE2 1 1
4 9250 1 1 132 MET HE3 H 20.419 -2.826 10.382 1.00 . A A . 132 MET HE3 1 1
4 9251 1 1 132 MET HG2 H 19.670 -5.381 13.180 1.00 . A A . 132 MET HG2 1 1
4 9252 1 1 132 MET HG3 H 21.412 -5.584 13.051 1.00 . A A . 132 MET HG3 1 1
4 9253 1 1 132 MET N N 20.813 -8.177 14.900 1.00 . A A . 132 MET N 1 1
4 9254 1 1 132 MET O O 17.632 -8.820 13.575 1.00 . A A . 132 MET O 1 1
4 9255 1 1 132 MET SD S 20.408 -5.142 10.938 1.00 . A A . 132 MET SD 1 1
4 9256 1 1 133 ILE C C 17.491 -11.418 14.881 1.00 . A A . 133 ILE C 1 1
4 9257 1 1 133 ILE CA C 18.522 -11.411 13.758 1.00 . A A . 133 ILE CA 1 1
4 9258 1 1 133 ILE CB C 19.383 -12.694 13.825 1.00 . A A . 133 ILE CB 1 1
4 9259 1 1 133 ILE CD1 C 19.397 -12.766 11.281 1.00 . A A . 133 ILE CD1 1 1
4 9260 1 1 133 ILE CG1 C 20.215 -12.842 12.550 1.00 . A A . 133 ILE CG1 1 1
4 9261 1 1 133 ILE CG2 C 18.520 -13.926 14.050 1.00 . A A . 133 ILE CG2 1 1
4 9262 1 1 133 ILE H H 20.323 -10.307 13.926 1.00 . A A . 133 ILE H 1 1
4 9263 1 1 133 ILE HA H 18.008 -11.390 12.811 1.00 . A A . 133 ILE HA 1 1
4 9264 1 1 133 ILE HB H 20.050 -12.602 14.666 1.00 . A A . 133 ILE HB 1 1
4 9265 1 1 133 ILE HD11 H 18.680 -13.573 11.266 1.00 . A A . 133 ILE HD11 1 1
4 9266 1 1 133 ILE HD12 H 18.876 -11.820 11.245 1.00 . A A . 133 ILE HD12 1 1
4 9267 1 1 133 ILE HD13 H 20.052 -12.849 10.425 1.00 . A A . 133 ILE HD13 1 1
4 9268 1 1 133 ILE HG12 H 20.953 -12.054 12.517 1.00 . A A . 133 ILE HG12 1 1
4 9269 1 1 133 ILE HG13 H 20.718 -13.799 12.566 1.00 . A A . 133 ILE HG13 1 1
4 9270 1 1 133 ILE HG21 H 17.793 -14.007 13.254 1.00 . A A . 133 ILE HG21 1 1
4 9271 1 1 133 ILE HG22 H 19.144 -14.806 14.060 1.00 . A A . 133 ILE HG22 1 1
4 9272 1 1 133 ILE HG23 H 18.007 -13.835 14.996 1.00 . A A . 133 ILE HG23 1 1
4 9273 1 1 133 ILE N N 19.348 -10.215 13.838 1.00 . A A . 133 ILE N 1 1
4 9274 1 1 133 ILE O O 16.306 -11.667 14.652 1.00 . A A . 133 ILE O 1 1
4 9275 1 1 134 ASP C C 16.099 -9.873 17.080 1.00 . A A . 134 ASP C 1 1
4 9276 1 1 134 ASP CA C 17.091 -11.018 17.255 1.00 . A A . 134 ASP CA 1 1
4 9277 1 1 134 ASP CB C 17.943 -10.768 18.499 1.00 . A A . 134 ASP CB 1 1
4 9278 1 1 134 ASP CG C 17.272 -11.224 19.780 1.00 . A A . 134 ASP CG 1 1
4 9279 1 1 134 ASP H H 18.917 -10.942 16.187 1.00 . A A . 134 ASP H 1 1
4 9280 1 1 134 ASP HA H 16.556 -11.950 17.365 1.00 . A A . 134 ASP HA 1 1
4 9281 1 1 134 ASP HB2 H 18.882 -11.291 18.396 1.00 . A A . 134 ASP HB2 1 1
4 9282 1 1 134 ASP HB3 H 18.142 -9.706 18.580 1.00 . A A . 134 ASP HB3 1 1
4 9283 1 1 134 ASP N N 17.957 -11.109 16.082 1.00 . A A . 134 ASP N 1 1
4 9284 1 1 134 ASP O O 14.947 -9.948 17.501 1.00 . A A . 134 ASP O 1 1
4 9285 1 1 134 ASP OD1 O 16.385 -10.513 20.288 1.00 . A A . 134 ASP OD1 1 1
4 9286 1 1 134 ASP OD2 O 17.661 -12.292 20.300 1.00 . A A . 134 ASP OD2 1 1
4 9287 1 1 135 GLU C C 14.715 -7.882 15.124 1.00 . A A . 135 GLU C 1 1
4 9288 1 1 135 GLU CA C 15.778 -7.622 16.197 1.00 . A A . 135 GLU CA 1 1
4 9289 1 1 135 GLU CB C 16.705 -6.486 15.755 1.00 . A A . 135 GLU CB 1 1
4 9290 1 1 135 GLU CD C 15.599 -4.644 17.068 1.00 . A A . 135 GLU CD 1 1
4 9291 1 1 135 GLU CG C 16.033 -5.128 15.702 1.00 . A A . 135 GLU CG 1 1
4 9292 1 1 135 GLU H H 17.504 -8.836 16.128 1.00 . A A . 135 GLU H 1 1
4 9293 1 1 135 GLU HA H 15.293 -7.343 17.119 1.00 . A A . 135 GLU HA 1 1
4 9294 1 1 135 GLU HB2 H 17.538 -6.427 16.442 1.00 . A A . 135 GLU HB2 1 1
4 9295 1 1 135 GLU HB3 H 17.082 -6.714 14.769 1.00 . A A . 135 GLU HB3 1 1
4 9296 1 1 135 GLU HG2 H 16.727 -4.414 15.288 1.00 . A A . 135 GLU HG2 1 1
4 9297 1 1 135 GLU HG3 H 15.162 -5.193 15.065 1.00 . A A . 135 GLU HG3 1 1
4 9298 1 1 135 GLU N N 16.575 -8.815 16.441 1.00 . A A . 135 GLU N 1 1
4 9299 1 1 135 GLU O O 13.564 -7.459 15.252 1.00 . A A . 135 GLU O 1 1
4 9300 1 1 135 GLU OE1 O 16.463 -4.162 17.829 1.00 . A A . 135 GLU OE1 1 1
4 9301 1 1 135 GLU OE2 O 14.394 -4.726 17.379 1.00 . A A . 135 GLU OE2 1 1
4 9302 1 1 136 ILE C C 13.131 -9.858 13.406 1.00 . A A . 136 ILE C 1 1
4 9303 1 1 136 ILE CA C 14.235 -8.910 12.957 1.00 . A A . 136 ILE CA 1 1
4 9304 1 1 136 ILE CB C 15.035 -9.554 11.802 1.00 . A A . 136 ILE CB 1 1
4 9305 1 1 136 ILE CD1 C 17.104 -9.100 10.380 1.00 . A A . 136 ILE CD1 1 1
4 9306 1 1 136 ILE CG1 C 15.957 -8.512 11.172 1.00 . A A . 136 ILE CG1 1 1
4 9307 1 1 136 ILE CG2 C 14.096 -10.144 10.763 1.00 . A A . 136 ILE CG2 1 1
4 9308 1 1 136 ILE H H 16.057 -8.864 14.027 1.00 . A A . 136 ILE H 1 1
4 9309 1 1 136 ILE HA H 13.790 -7.996 12.589 1.00 . A A . 136 ILE HA 1 1
4 9310 1 1 136 ILE HB H 15.633 -10.355 12.210 1.00 . A A . 136 ILE HB 1 1
4 9311 1 1 136 ILE HD11 H 17.712 -9.714 11.030 1.00 . A A . 136 ILE HD11 1 1
4 9312 1 1 136 ILE HD12 H 16.714 -9.703 9.574 1.00 . A A . 136 ILE HD12 1 1
4 9313 1 1 136 ILE HD13 H 17.707 -8.301 9.975 1.00 . A A . 136 ILE HD13 1 1
4 9314 1 1 136 ILE HG12 H 15.382 -7.888 10.504 1.00 . A A . 136 ILE HG12 1 1
4 9315 1 1 136 ILE HG13 H 16.375 -7.897 11.954 1.00 . A A . 136 ILE HG13 1 1
4 9316 1 1 136 ILE HG21 H 14.672 -10.544 9.944 1.00 . A A . 136 ILE HG21 1 1
4 9317 1 1 136 ILE HG22 H 13.511 -10.934 11.215 1.00 . A A . 136 ILE HG22 1 1
4 9318 1 1 136 ILE HG23 H 13.437 -9.371 10.396 1.00 . A A . 136 ILE HG23 1 1
4 9319 1 1 136 ILE N N 15.117 -8.572 14.067 1.00 . A A . 136 ILE N 1 1
4 9320 1 1 136 ILE O O 11.945 -9.554 13.253 1.00 . A A . 136 ILE O 1 1
4 9321 1 1 137 ASP C C 12.073 -11.533 15.840 1.00 . A A . 137 ASP C 1 1
4 9322 1 1 137 ASP CA C 12.559 -11.967 14.468 1.00 . A A . 137 ASP CA 1 1
4 9323 1 1 137 ASP CB C 13.178 -13.363 14.505 1.00 . A A . 137 ASP CB 1 1
4 9324 1 1 137 ASP CG C 12.238 -14.430 15.043 1.00 . A A . 137 ASP CG 1 1
4 9325 1 1 137 ASP H H 14.481 -11.181 14.061 1.00 . A A . 137 ASP H 1 1
4 9326 1 1 137 ASP HA H 11.719 -11.972 13.790 1.00 . A A . 137 ASP HA 1 1
4 9327 1 1 137 ASP HB2 H 13.457 -13.639 13.502 1.00 . A A . 137 ASP HB2 1 1
4 9328 1 1 137 ASP HB3 H 14.062 -13.338 15.122 1.00 . A A . 137 ASP HB3 1 1
4 9329 1 1 137 ASP N N 13.521 -10.996 13.967 1.00 . A A . 137 ASP N 1 1
4 9330 1 1 137 ASP O O 12.568 -11.975 16.878 1.00 . A A . 137 ASP O 1 1
4 9331 1 1 137 ASP OD1 O 11.020 -14.176 15.150 1.00 . A A . 137 ASP OD1 1 1
4 9332 1 1 137 ASP OD2 O 12.723 -15.536 15.362 1.00 . A A . 137 ASP OD2 1 1
4 9333 1 1 138 ALA C C 9.814 -10.938 17.896 1.00 . A A . 138 ALA C 1 1
4 9334 1 1 138 ALA CA C 10.583 -9.984 16.990 1.00 . A A . 138 ALA CA 1 1
4 9335 1 1 138 ALA CB C 9.693 -8.832 16.563 1.00 . A A . 138 ALA CB 1 1
4 9336 1 1 138 ALA H H 10.717 -10.412 14.937 1.00 . A A . 138 ALA H 1 1
4 9337 1 1 138 ALA HA H 11.418 -9.576 17.540 1.00 . A A . 138 ALA HA 1 1
4 9338 1 1 138 ALA HB1 H 8.901 -9.213 15.931 1.00 . A A . 138 ALA HB1 1 1
4 9339 1 1 138 ALA HB2 H 9.268 -8.361 17.435 1.00 . A A . 138 ALA HB2 1 1
4 9340 1 1 138 ALA HB3 H 10.278 -8.113 16.010 1.00 . A A . 138 ALA HB3 1 1
4 9341 1 1 138 ALA N N 11.100 -10.644 15.807 1.00 . A A . 138 ALA N 1 1
4 9342 1 1 138 ALA O O 9.868 -10.818 19.118 1.00 . A A . 138 ALA O 1 1
4 9343 1 1 139 ASP C C 9.063 -13.995 18.559 1.00 . A A . 139 ASP C 1 1
4 9344 1 1 139 ASP CA C 8.263 -12.789 18.090 1.00 . A A . 139 ASP CA 1 1
4 9345 1 1 139 ASP CB C 7.050 -13.252 17.273 1.00 . A A . 139 ASP CB 1 1
4 9346 1 1 139 ASP CG C 6.140 -14.203 18.034 1.00 . A A . 139 ASP CG 1 1
4 9347 1 1 139 ASP H H 9.124 -11.975 16.326 1.00 . A A . 139 ASP H 1 1
4 9348 1 1 139 ASP HA H 7.916 -12.248 18.954 1.00 . A A . 139 ASP HA 1 1
4 9349 1 1 139 ASP HB2 H 6.471 -12.387 16.986 1.00 . A A . 139 ASP HB2 1 1
4 9350 1 1 139 ASP HB3 H 7.398 -13.754 16.382 1.00 . A A . 139 ASP HB3 1 1
4 9351 1 1 139 ASP N N 9.095 -11.883 17.305 1.00 . A A . 139 ASP N 1 1
4 9352 1 1 139 ASP O O 8.650 -14.724 19.464 1.00 . A A . 139 ASP O 1 1
4 9353 1 1 139 ASP OD1 O 5.532 -13.782 19.041 1.00 . A A . 139 ASP OD1 1 1
4 9354 1 1 139 ASP OD2 O 6.014 -15.379 17.620 1.00 . A A . 139 ASP OD2 1 1
4 9355 1 1 140 GLY C C 10.419 -16.569 17.650 1.00 . A A . 140 GLY C 1 1
4 9356 1 1 140 GLY CA C 11.034 -15.338 18.269 1.00 . A A . 140 GLY CA 1 1
4 9357 1 1 140 GLY H H 10.558 -13.508 17.323 1.00 . A A . 140 GLY H 1 1
4 9358 1 1 140 GLY HA2 H 12.030 -15.196 17.874 1.00 . A A . 140 GLY HA2 1 1
4 9359 1 1 140 GLY HA3 H 11.089 -15.470 19.338 1.00 . A A . 140 GLY HA3 1 1
4 9360 1 1 140 GLY N N 10.237 -14.171 17.973 1.00 . A A . 140 GLY N 1 1
4 9361 1 1 140 GLY O O 10.335 -17.621 18.282 1.00 . A A . 140 GLY O 1 1
4 9362 1 1 141 SER C C 10.292 -18.450 15.097 1.00 . A A . 141 SER C 1 1
4 9363 1 1 141 SER CA C 9.279 -17.497 15.717 1.00 . A A . 141 SER CA 1 1
4 9364 1 1 141 SER CB C 8.364 -16.909 14.639 1.00 . A A . 141 SER CB 1 1
4 9365 1 1 141 SER H H 10.127 -15.570 15.943 1.00 . A A . 141 SER H 1 1
4 9366 1 1 141 SER HA H 8.681 -18.038 16.436 1.00 . A A . 141 SER HA 1 1
4 9367 1 1 141 SER HB2 H 7.696 -16.190 15.090 1.00 . A A . 141 SER HB2 1 1
4 9368 1 1 141 SER HB3 H 8.967 -16.416 13.892 1.00 . A A . 141 SER HB3 1 1
4 9369 1 1 141 SER HG H 7.404 -17.648 13.101 1.00 . A A . 141 SER HG 1 1
4 9370 1 1 141 SER N N 9.968 -16.426 16.414 1.00 . A A . 141 SER N 1 1
4 9371 1 1 141 SER O O 9.970 -19.584 14.737 1.00 . A A . 141 SER O 1 1
4 9372 1 1 141 SER OG O 7.588 -17.914 14.009 1.00 . A A . 141 SER OG 1 1
4 9373 1 1 142 GLY C C 12.677 -18.582 12.905 1.00 . A A . 142 GLY C 1 1
4 9374 1 1 142 GLY CA C 12.577 -18.783 14.399 1.00 . A A . 142 GLY CA 1 1
4 9375 1 1 142 GLY H H 11.709 -17.047 15.259 1.00 . A A . 142 GLY H 1 1
4 9376 1 1 142 GLY HA2 H 13.517 -18.512 14.857 1.00 . A A . 142 GLY HA2 1 1
4 9377 1 1 142 GLY HA3 H 12.374 -19.824 14.599 1.00 . A A . 142 GLY HA3 1 1
4 9378 1 1 142 GLY N N 11.520 -17.976 14.970 1.00 . A A . 142 GLY N 1 1
4 9379 1 1 142 GLY O O 13.767 -18.631 12.324 1.00 . A A . 142 GLY O 1 1
4 9380 1 1 143 THR C C 10.995 -16.636 10.654 1.00 . A A . 143 THR C 1 1
4 9381 1 1 143 THR CA C 11.479 -18.058 10.874 1.00 . A A . 143 THR CA 1 1
4 9382 1 1 143 THR CB C 10.552 -19.035 10.125 1.00 . A A . 143 THR CB 1 1
4 9383 1 1 143 THR CG2 C 11.145 -20.437 10.107 1.00 . A A . 143 THR CG2 1 1
4 9384 1 1 143 THR H H 10.700 -18.370 12.800 1.00 . A A . 143 THR H 1 1
4 9385 1 1 143 THR HA H 12.476 -18.158 10.470 1.00 . A A . 143 THR HA 1 1
4 9386 1 1 143 THR HB H 10.447 -18.694 9.105 1.00 . A A . 143 THR HB 1 1
4 9387 1 1 143 THR HG1 H 8.711 -18.337 10.393 1.00 . A A . 143 THR HG1 1 1
4 9388 1 1 143 THR HG21 H 11.270 -20.788 11.121 1.00 . A A . 143 THR HG21 1 1
4 9389 1 1 143 THR HG22 H 12.106 -20.415 9.612 1.00 . A A . 143 THR HG22 1 1
4 9390 1 1 143 THR HG23 H 10.481 -21.103 9.573 1.00 . A A . 143 THR HG23 1 1
4 9391 1 1 143 THR N N 11.535 -18.350 12.287 1.00 . A A . 143 THR N 1 1
4 9392 1 1 143 THR O O 10.133 -16.140 11.380 1.00 . A A . 143 THR O 1 1
4 9393 1 1 143 THR OG1 O 9.253 -19.066 10.744 1.00 . A A . 143 THR OG1 1 1
4 9394 1 1 144 VAL C C 10.269 -14.709 8.104 1.00 . A A . 144 VAL C 1 1
4 9395 1 1 144 VAL CA C 11.196 -14.640 9.306 1.00 . A A . 144 VAL CA 1 1
4 9396 1 1 144 VAL CB C 12.440 -13.798 8.960 1.00 . A A . 144 VAL CB 1 1
4 9397 1 1 144 VAL CG1 C 12.051 -12.368 8.656 1.00 . A A . 144 VAL CG1 1 1
4 9398 1 1 144 VAL CG2 C 13.459 -13.853 10.092 1.00 . A A . 144 VAL CG2 1 1
4 9399 1 1 144 VAL H H 12.275 -16.435 9.151 1.00 . A A . 144 VAL H 1 1
4 9400 1 1 144 VAL HA H 10.679 -14.185 10.139 1.00 . A A . 144 VAL HA 1 1
4 9401 1 1 144 VAL HB H 12.895 -14.218 8.075 1.00 . A A . 144 VAL HB 1 1
4 9402 1 1 144 VAL HG11 H 11.525 -11.950 9.502 1.00 . A A . 144 VAL HG11 1 1
4 9403 1 1 144 VAL HG12 H 12.939 -11.787 8.462 1.00 . A A . 144 VAL HG12 1 1
4 9404 1 1 144 VAL HG13 H 11.410 -12.347 7.787 1.00 . A A . 144 VAL HG13 1 1
4 9405 1 1 144 VAL HG21 H 13.016 -13.462 10.996 1.00 . A A . 144 VAL HG21 1 1
4 9406 1 1 144 VAL HG22 H 13.764 -14.876 10.253 1.00 . A A . 144 VAL HG22 1 1
4 9407 1 1 144 VAL HG23 H 14.323 -13.258 9.828 1.00 . A A . 144 VAL HG23 1 1
4 9408 1 1 144 VAL N N 11.575 -15.984 9.672 1.00 . A A . 144 VAL N 1 1
4 9409 1 1 144 VAL O O 10.700 -15.045 7.002 1.00 . A A . 144 VAL O 1 1
4 9410 1 1 145 ASP C C 6.818 -13.714 7.358 1.00 . A A . 145 ASP C 1 1
4 9411 1 1 145 ASP CA C 8.023 -14.636 7.242 1.00 . A A . 145 ASP CA 1 1
4 9412 1 1 145 ASP CB C 7.567 -16.096 7.214 1.00 . A A . 145 ASP CB 1 1
4 9413 1 1 145 ASP CG C 6.781 -16.524 8.435 1.00 . A A . 145 ASP CG 1 1
4 9414 1 1 145 ASP H H 8.714 -14.025 9.169 1.00 . A A . 145 ASP H 1 1
4 9415 1 1 145 ASP HA H 8.523 -14.436 6.302 1.00 . A A . 145 ASP HA 1 1
4 9416 1 1 145 ASP HB2 H 6.949 -16.252 6.345 1.00 . A A . 145 ASP HB2 1 1
4 9417 1 1 145 ASP HB3 H 8.439 -16.726 7.140 1.00 . A A . 145 ASP HB3 1 1
4 9418 1 1 145 ASP N N 8.998 -14.413 8.304 1.00 . A A . 145 ASP N 1 1
4 9419 1 1 145 ASP O O 6.347 -13.171 6.364 1.00 . A A . 145 ASP O 1 1
4 9420 1 1 145 ASP OD1 O 7.407 -16.950 9.431 1.00 . A A . 145 ASP OD1 1 1
4 9421 1 1 145 ASP OD2 O 5.533 -16.460 8.386 1.00 . A A . 145 ASP OD2 1 1
4 9422 1 1 146 PHE C C 5.437 -11.269 9.066 1.00 . A A . 146 PHE C 1 1
4 9423 1 1 146 PHE CA C 5.109 -12.709 8.685 1.00 . A A . 146 PHE CA 1 1
4 9424 1 1 146 PHE CB C 4.070 -13.351 9.635 1.00 . A A . 146 PHE CB 1 1
4 9425 1 1 146 PHE CD1 C 5.378 -15.020 11.004 1.00 . A A . 146 PHE CD1 1 1
4 9426 1 1 146 PHE CD2 C 4.323 -13.216 12.145 1.00 . A A . 146 PHE CD2 1 1
4 9427 1 1 146 PHE CE1 C 5.864 -15.504 12.203 1.00 . A A . 146 PHE CE1 1 1
4 9428 1 1 146 PHE CE2 C 4.806 -13.697 13.352 1.00 . A A . 146 PHE CE2 1 1
4 9429 1 1 146 PHE CG C 4.604 -13.871 10.955 1.00 . A A . 146 PHE CG 1 1
4 9430 1 1 146 PHE CZ C 5.579 -14.843 13.378 1.00 . A A . 146 PHE CZ 1 1
4 9431 1 1 146 PHE H H 6.694 -13.950 9.342 1.00 . A A . 146 PHE H 1 1
4 9432 1 1 146 PHE HA H 4.679 -12.672 7.691 1.00 . A A . 146 PHE HA 1 1
4 9433 1 1 146 PHE HB2 H 3.318 -12.618 9.865 1.00 . A A . 146 PHE HB2 1 1
4 9434 1 1 146 PHE HB3 H 3.600 -14.179 9.123 1.00 . A A . 146 PHE HB3 1 1
4 9435 1 1 146 PHE HD1 H 5.604 -15.541 10.086 1.00 . A A . 146 PHE HD1 1 1
4 9436 1 1 146 PHE HD2 H 3.720 -12.320 12.126 1.00 . A A . 146 PHE HD2 1 1
4 9437 1 1 146 PHE HE1 H 6.468 -16.398 12.219 1.00 . A A . 146 PHE HE1 1 1
4 9438 1 1 146 PHE HE2 H 4.579 -13.177 14.270 1.00 . A A . 146 PHE HE2 1 1
4 9439 1 1 146 PHE HZ H 5.964 -15.220 14.319 1.00 . A A . 146 PHE HZ 1 1
4 9440 1 1 146 PHE N N 6.297 -13.524 8.554 1.00 . A A . 146 PHE N 1 1
4 9441 1 1 146 PHE O O 5.711 -10.445 8.189 1.00 . A A . 146 PHE O 1 1
4 9442 1 1 147 GLU C C 7.137 -9.264 10.773 1.00 . A A . 147 GLU C 1 1
4 9443 1 1 147 GLU CA C 5.651 -9.584 10.775 1.00 . A A . 147 GLU CA 1 1
4 9444 1 1 147 GLU CB C 5.061 -9.360 12.164 1.00 . A A . 147 GLU CB 1 1
4 9445 1 1 147 GLU CD C 2.735 -8.961 11.255 1.00 . A A . 147 GLU CD 1 1
4 9446 1 1 147 GLU CG C 3.583 -9.709 12.262 1.00 . A A . 147 GLU CG 1 1
4 9447 1 1 147 GLU H H 5.315 -11.661 11.022 1.00 . A A . 147 GLU H 1 1
4 9448 1 1 147 GLU HA H 5.152 -8.939 10.075 1.00 . A A . 147 GLU HA 1 1
4 9449 1 1 147 GLU HB2 H 5.601 -9.968 12.868 1.00 . A A . 147 GLU HB2 1 1
4 9450 1 1 147 GLU HB3 H 5.182 -8.321 12.430 1.00 . A A . 147 GLU HB3 1 1
4 9451 1 1 147 GLU HG2 H 3.466 -10.768 12.092 1.00 . A A . 147 GLU HG2 1 1
4 9452 1 1 147 GLU HG3 H 3.235 -9.466 13.258 1.00 . A A . 147 GLU HG3 1 1
4 9453 1 1 147 GLU N N 5.439 -10.956 10.348 1.00 . A A . 147 GLU N 1 1
4 9454 1 1 147 GLU O O 7.546 -8.123 10.562 1.00 . A A . 147 GLU O 1 1
4 9455 1 1 147 GLU OE1 O 2.440 -7.771 11.484 1.00 . A A . 147 GLU OE1 1 1
4 9456 1 1 147 GLU OE2 O 2.365 -9.558 10.219 1.00 . A A . 147 GLU OE2 1 1
4 9457 1 1 148 GLU C C 9.951 -9.650 9.746 1.00 . A A . 148 GLU C 1 1
4 9458 1 1 148 GLU CA C 9.371 -10.179 11.050 1.00 . A A . 148 GLU CA 1 1
4 9459 1 1 148 GLU CB C 9.959 -11.525 11.410 1.00 . A A . 148 GLU CB 1 1
4 9460 1 1 148 GLU CD C 8.082 -12.215 12.973 1.00 . A A . 148 GLU CD 1 1
4 9461 1 1 148 GLU CG C 9.564 -11.960 12.810 1.00 . A A . 148 GLU CG 1 1
4 9462 1 1 148 GLU H H 7.538 -11.187 11.171 1.00 . A A . 148 GLU H 1 1
4 9463 1 1 148 GLU HA H 9.608 -9.506 11.840 1.00 . A A . 148 GLU HA 1 1
4 9464 1 1 148 GLU HB2 H 9.607 -12.264 10.705 1.00 . A A . 148 GLU HB2 1 1
4 9465 1 1 148 GLU HB3 H 11.036 -11.469 11.359 1.00 . A A . 148 GLU HB3 1 1
4 9466 1 1 148 GLU HG2 H 10.083 -12.846 13.039 1.00 . A A . 148 GLU HG2 1 1
4 9467 1 1 148 GLU HG3 H 9.855 -11.187 13.503 1.00 . A A . 148 GLU HG3 1 1
4 9468 1 1 148 GLU N N 7.935 -10.295 10.993 1.00 . A A . 148 GLU N 1 1
4 9469 1 1 148 GLU O O 10.695 -8.669 9.744 1.00 . A A . 148 GLU O 1 1
4 9470 1 1 148 GLU OE1 O 7.452 -12.677 11.996 1.00 . A A . 148 GLU OE1 1 1
4 9471 1 1 148 GLU OE2 O 7.537 -11.903 14.053 1.00 . A A . 148 GLU OE2 1 1
4 9472 1 1 149 PHE C C 9.468 -8.536 6.930 1.00 . A A . 149 PHE C 1 1
4 9473 1 1 149 PHE CA C 10.101 -9.859 7.337 1.00 . A A . 149 PHE CA 1 1
4 9474 1 1 149 PHE CB C 9.829 -10.917 6.274 1.00 . A A . 149 PHE CB 1 1
4 9475 1 1 149 PHE CD1 C 10.422 -9.950 4.034 1.00 . A A . 149 PHE CD1 1 1
4 9476 1 1 149 PHE CD2 C 11.919 -11.503 5.036 1.00 . A A . 149 PHE CD2 1 1
4 9477 1 1 149 PHE CE1 C 11.269 -9.831 2.950 1.00 . A A . 149 PHE CE1 1 1
4 9478 1 1 149 PHE CE2 C 12.768 -11.389 3.956 1.00 . A A . 149 PHE CE2 1 1
4 9479 1 1 149 PHE CG C 10.739 -10.787 5.088 1.00 . A A . 149 PHE CG 1 1
4 9480 1 1 149 PHE CZ C 12.442 -10.553 2.911 1.00 . A A . 149 PHE CZ 1 1
4 9481 1 1 149 PHE H H 8.965 -11.027 8.686 1.00 . A A . 149 PHE H 1 1
4 9482 1 1 149 PHE HA H 11.175 -9.724 7.427 1.00 . A A . 149 PHE HA 1 1
4 9483 1 1 149 PHE HB2 H 9.973 -11.898 6.701 1.00 . A A . 149 PHE HB2 1 1
4 9484 1 1 149 PHE HB3 H 8.810 -10.822 5.928 1.00 . A A . 149 PHE HB3 1 1
4 9485 1 1 149 PHE HD1 H 9.502 -9.384 4.064 1.00 . A A . 149 PHE HD1 1 1
4 9486 1 1 149 PHE HD2 H 12.175 -12.158 5.855 1.00 . A A . 149 PHE HD2 1 1
4 9487 1 1 149 PHE HE1 H 11.010 -9.174 2.131 1.00 . A A . 149 PHE HE1 1 1
4 9488 1 1 149 PHE HE2 H 13.685 -11.955 3.928 1.00 . A A . 149 PHE HE2 1 1
4 9489 1 1 149 PHE HZ H 13.104 -10.463 2.069 1.00 . A A . 149 PHE HZ 1 1
4 9490 1 1 149 PHE N N 9.588 -10.275 8.633 1.00 . A A . 149 PHE N 1 1
4 9491 1 1 149 PHE O O 10.131 -7.672 6.354 1.00 . A A . 149 PHE O 1 1
4 9492 1 1 150 MET C C 8.227 -5.950 7.615 1.00 . A A . 150 MET C 1 1
4 9493 1 1 150 MET CA C 7.481 -7.128 6.979 1.00 . A A . 150 MET CA 1 1
4 9494 1 1 150 MET CB C 6.052 -7.190 7.534 1.00 . A A . 150 MET CB 1 1
4 9495 1 1 150 MET CE C 5.117 -6.624 4.494 1.00 . A A . 150 MET CE 1 1
4 9496 1 1 150 MET CG C 5.198 -5.975 7.201 1.00 . A A . 150 MET CG 1 1
4 9497 1 1 150 MET H H 7.687 -9.137 7.638 1.00 . A A . 150 MET H 1 1
4 9498 1 1 150 MET HA H 7.440 -6.981 5.907 1.00 . A A . 150 MET HA 1 1
4 9499 1 1 150 MET HB2 H 5.563 -8.065 7.134 1.00 . A A . 150 MET HB2 1 1
4 9500 1 1 150 MET HB3 H 6.103 -7.281 8.610 1.00 . A A . 150 MET HB3 1 1
4 9501 1 1 150 MET HE1 H 5.733 -5.758 4.301 1.00 . A A . 150 MET HE1 1 1
4 9502 1 1 150 MET HE2 H 5.744 -7.466 4.740 1.00 . A A . 150 MET HE2 1 1
4 9503 1 1 150 MET HE3 H 4.535 -6.855 3.613 1.00 . A A . 150 MET HE3 1 1
4 9504 1 1 150 MET HG2 H 4.649 -5.685 8.084 1.00 . A A . 150 MET HG2 1 1
4 9505 1 1 150 MET HG3 H 5.851 -5.167 6.906 1.00 . A A . 150 MET HG3 1 1
4 9506 1 1 150 MET N N 8.183 -8.381 7.239 1.00 . A A . 150 MET N 1 1
4 9507 1 1 150 MET O O 8.479 -4.938 6.964 1.00 . A A . 150 MET O 1 1
4 9508 1 1 150 MET SD S 4.019 -6.278 5.868 1.00 . A A . 150 MET SD 1 1
4 9509 1 1 151 GLY C C 10.689 -4.787 9.229 1.00 . A A . 151 GLY C 1 1
4 9510 1 1 151 GLY CA C 9.235 -5.025 9.607 1.00 . A A . 151 GLY CA 1 1
4 9511 1 1 151 GLY H H 8.453 -6.971 9.322 1.00 . A A . 151 GLY H 1 1
4 9512 1 1 151 GLY HA2 H 8.678 -4.119 9.419 1.00 . A A . 151 GLY HA2 1 1
4 9513 1 1 151 GLY HA3 H 9.183 -5.247 10.665 1.00 . A A . 151 GLY HA3 1 1
4 9514 1 1 151 GLY N N 8.608 -6.109 8.876 1.00 . A A . 151 GLY N 1 1
4 9515 1 1 151 GLY O O 11.210 -3.692 9.440 1.00 . A A . 151 GLY O 1 1
4 9516 1 1 152 VAL C C 12.974 -5.170 6.916 1.00 . A A . 152 VAL C 1 1
4 9517 1 1 152 VAL CA C 12.769 -5.668 8.347 1.00 . A A . 152 VAL CA 1 1
4 9518 1 1 152 VAL CB C 13.535 -6.999 8.555 1.00 . A A . 152 VAL CB 1 1
4 9519 1 1 152 VAL CG1 C 13.010 -8.092 7.647 1.00 . A A . 152 VAL CG1 1 1
4 9520 1 1 152 VAL CG2 C 15.027 -6.799 8.340 1.00 . A A . 152 VAL CG2 1 1
4 9521 1 1 152 VAL H H 10.876 -6.624 8.452 1.00 . A A . 152 VAL H 1 1
4 9522 1 1 152 VAL HA H 13.188 -4.941 9.023 1.00 . A A . 152 VAL HA 1 1
4 9523 1 1 152 VAL HB H 13.386 -7.314 9.576 1.00 . A A . 152 VAL HB 1 1
4 9524 1 1 152 VAL HG11 H 11.964 -8.252 7.853 1.00 . A A . 152 VAL HG11 1 1
4 9525 1 1 152 VAL HG12 H 13.134 -7.792 6.618 1.00 . A A . 152 VAL HG12 1 1
4 9526 1 1 152 VAL HG13 H 13.559 -9.004 7.829 1.00 . A A . 152 VAL HG13 1 1
4 9527 1 1 152 VAL HG21 H 15.414 -6.136 9.098 1.00 . A A . 152 VAL HG21 1 1
4 9528 1 1 152 VAL HG22 H 15.530 -7.754 8.404 1.00 . A A . 152 VAL HG22 1 1
4 9529 1 1 152 VAL HG23 H 15.196 -6.369 7.363 1.00 . A A . 152 VAL HG23 1 1
4 9530 1 1 152 VAL N N 11.351 -5.794 8.667 1.00 . A A . 152 VAL N 1 1
4 9531 1 1 152 VAL O O 13.874 -4.374 6.651 1.00 . A A . 152 VAL O 1 1
4 9532 1 1 153 MET C C 11.512 -3.981 4.289 1.00 . A A . 153 MET C 1 1
4 9533 1 1 153 MET CA C 12.278 -5.259 4.598 1.00 . A A . 153 MET CA 1 1
4 9534 1 1 153 MET CB C 11.798 -6.392 3.691 1.00 . A A . 153 MET CB 1 1
4 9535 1 1 153 MET CE C 14.614 -4.971 2.433 1.00 . A A . 153 MET CE 1 1
4 9536 1 1 153 MET CG C 12.099 -6.182 2.211 1.00 . A A . 153 MET CG 1 1
4 9537 1 1 153 MET H H 11.392 -6.210 6.273 1.00 . A A . 153 MET H 1 1
4 9538 1 1 153 MET HA H 13.326 -5.085 4.414 1.00 . A A . 153 MET HA 1 1
4 9539 1 1 153 MET HB2 H 12.271 -7.311 4.004 1.00 . A A . 153 MET HB2 1 1
4 9540 1 1 153 MET HB3 H 10.730 -6.494 3.805 1.00 . A A . 153 MET HB3 1 1
4 9541 1 1 153 MET HE1 H 14.209 -4.103 1.935 1.00 . A A . 153 MET HE1 1 1
4 9542 1 1 153 MET HE2 H 14.421 -4.899 3.495 1.00 . A A . 153 MET HE2 1 1
4 9543 1 1 153 MET HE3 H 15.679 -5.020 2.263 1.00 . A A . 153 MET HE3 1 1
4 9544 1 1 153 MET HG2 H 11.497 -6.869 1.638 1.00 . A A . 153 MET HG2 1 1
4 9545 1 1 153 MET HG3 H 11.831 -5.169 1.948 1.00 . A A . 153 MET HG3 1 1
4 9546 1 1 153 MET N N 12.129 -5.621 5.999 1.00 . A A . 153 MET N 1 1
4 9547 1 1 153 MET O O 12.085 -3.002 3.820 1.00 . A A . 153 MET O 1 1
4 9548 1 1 153 MET SD S 13.836 -6.448 1.782 1.00 . A A . 153 MET SD 1 1
4 9549 1 1 154 THR C C 9.261 -1.970 5.562 1.00 . A A . 154 THR C 1 1
4 9550 1 1 154 THR CA C 9.379 -2.829 4.306 1.00 . A A . 154 THR CA 1 1
4 9551 1 1 154 THR CB C 7.980 -3.254 3.812 1.00 . A A . 154 THR CB 1 1
4 9552 1 1 154 THR CG2 C 8.067 -3.874 2.427 1.00 . A A . 154 THR CG2 1 1
4 9553 1 1 154 THR H H 9.813 -4.791 4.959 1.00 . A A . 154 THR H 1 1
4 9554 1 1 154 THR HA H 9.853 -2.248 3.526 1.00 . A A . 154 THR HA 1 1
4 9555 1 1 154 THR HB H 7.348 -2.381 3.759 1.00 . A A . 154 THR HB 1 1
4 9556 1 1 154 THR HG1 H 7.789 -4.094 5.594 1.00 . A A . 154 THR HG1 1 1
4 9557 1 1 154 THR HG21 H 8.715 -4.737 2.462 1.00 . A A . 154 THR HG21 1 1
4 9558 1 1 154 THR HG22 H 8.469 -3.151 1.732 1.00 . A A . 154 THR HG22 1 1
4 9559 1 1 154 THR HG23 H 7.081 -4.175 2.105 1.00 . A A . 154 THR HG23 1 1
4 9560 1 1 154 THR N N 10.216 -3.990 4.564 1.00 . A A . 154 THR N 1 1
4 9561 1 1 154 THR O O 8.187 -1.471 5.897 1.00 . A A . 154 THR O 1 1
4 9562 1 1 154 THR OG1 O 7.401 -4.202 4.714 1.00 . A A . 154 THR OG1 1 1
4 9563 1 1 155 GLY C C 10.931 0.348 7.286 1.00 . A A . 155 GLY C 1 1
4 9564 1 1 155 GLY CA C 10.393 -1.050 7.488 1.00 . A A . 155 GLY CA 1 1
4 9565 1 1 155 GLY H H 11.212 -2.209 5.925 1.00 . A A . 155 GLY H 1 1
4 9566 1 1 155 GLY HA2 H 9.384 -0.985 7.871 1.00 . A A . 155 GLY HA2 1 1
4 9567 1 1 155 GLY HA3 H 11.012 -1.560 8.211 1.00 . A A . 155 GLY HA3 1 1
4 9568 1 1 155 GLY N N 10.380 -1.811 6.258 1.00 . A A . 155 GLY N 1 1
4 9569 1 1 155 GLY O O 12.143 0.544 7.174 1.00 . A A . 155 GLY O 1 1
4 9570 1 1 156 GLY C C 10.361 3.198 5.649 1.00 . A A . 156 GLY C 1 1
4 9571 1 1 156 GLY CA C 10.442 2.699 7.077 1.00 . A A . 156 GLY CA 1 1
4 9572 1 1 156 GLY H H 9.075 1.094 7.254 1.00 . A A . 156 GLY H 1 1
4 9573 1 1 156 GLY HA2 H 9.804 3.313 7.697 1.00 . A A . 156 GLY HA2 1 1
4 9574 1 1 156 GLY HA3 H 11.460 2.794 7.420 1.00 . A A . 156 GLY HA3 1 1
4 9575 1 1 156 GLY N N 10.032 1.317 7.211 1.00 . A A . 156 GLY N 1 1
4 9576 1 1 156 GLY O O 10.167 4.392 5.422 1.00 . A A . 156 GLY O 1 1
4 9577 1 1 157 ASP C C 11.700 3.520 2.963 1.00 . A A . 157 ASP C 1 1
4 9578 1 1 157 ASP CA C 10.511 2.621 3.269 1.00 . A A . 157 ASP CA 1 1
4 9579 1 1 157 ASP CB C 9.208 3.298 2.828 1.00 . A A . 157 ASP CB 1 1
4 9580 1 1 157 ASP CG C 8.030 2.349 2.806 1.00 . A A . 157 ASP CG 1 1
4 9581 1 1 157 ASP H H 10.577 1.339 4.954 1.00 . A A . 157 ASP H 1 1
4 9582 1 1 157 ASP HA H 10.627 1.701 2.714 1.00 . A A . 157 ASP HA 1 1
4 9583 1 1 157 ASP HB2 H 8.981 4.104 3.509 1.00 . A A . 157 ASP HB2 1 1
4 9584 1 1 157 ASP HB3 H 9.339 3.701 1.835 1.00 . A A . 157 ASP HB3 1 1
4 9585 1 1 157 ASP N N 10.491 2.278 4.693 1.00 . A A . 157 ASP N 1 1
4 9586 1 1 157 ASP O O 11.568 4.569 2.331 1.00 . A A . 157 ASP O 1 1
4 9587 1 1 157 ASP OD1 O 7.801 1.699 1.762 1.00 . A A . 157 ASP OD1 1 1
4 9588 1 1 157 ASP OD2 O 7.311 2.264 3.824 1.00 . A A . 157 ASP OD2 1 1
4 9589 1 1 158 GLU C C 15.168 2.897 2.694 1.00 . A A . 158 GLU C 1 1
4 9590 1 1 158 GLU CA C 14.093 3.833 3.232 1.00 . A A . 158 GLU CA 1 1
4 9591 1 1 158 GLU CB C 14.552 4.485 4.543 1.00 . A A . 158 GLU CB 1 1
4 9592 1 1 158 GLU CD C 15.163 4.132 6.974 1.00 . A A . 158 GLU CD 1 1
4 9593 1 1 158 GLU CG C 14.494 3.554 5.746 1.00 . A A . 158 GLU CG 1 1
4 9594 1 1 158 GLU H H 12.891 2.247 3.922 1.00 . A A . 158 GLU H 1 1
4 9595 1 1 158 GLU HA H 13.904 4.604 2.500 1.00 . A A . 158 GLU HA 1 1
4 9596 1 1 158 GLU HB2 H 15.571 4.821 4.424 1.00 . A A . 158 GLU HB2 1 1
4 9597 1 1 158 GLU HB3 H 13.922 5.340 4.745 1.00 . A A . 158 GLU HB3 1 1
4 9598 1 1 158 GLU HG2 H 13.459 3.355 5.981 1.00 . A A . 158 GLU HG2 1 1
4 9599 1 1 158 GLU HG3 H 14.985 2.626 5.490 1.00 . A A . 158 GLU HG3 1 1
4 9600 1 1 158 GLU N N 12.858 3.099 3.432 1.00 . A A . 158 GLU N 1 1
4 9601 1 1 158 GLU O O 15.557 1.958 3.418 1.00 . A A . 158 GLU O 1 1
4 9602 1 1 158 GLU OXT O 15.612 3.099 1.547 1.00 . A A . 158 GLU OXT 1 1
4 9603 1 1 158 GLU OE1 O 14.509 4.902 7.708 1.00 . A A . 158 GLU OE1 1 1
4 9604 1 1 158 GLU OE2 O 16.345 3.807 7.219 1.00 . A A . 158 GLU OE2 1 1
5 9605 1 1 1 MET C C -8.084 0.040 -23.876 1.00 . A A . 1 MET C 1 1
5 9606 1 1 1 MET CA C -6.686 0.631 -23.760 1.00 . A A . 1 MET CA 1 1
5 9607 1 1 1 MET CB C -6.315 1.388 -25.039 1.00 . A A . 1 MET CB 1 1
5 9608 1 1 1 MET CE C -8.066 4.642 -26.972 1.00 . A A . 1 MET CE 1 1
5 9609 1 1 1 MET CG C -7.247 2.542 -25.364 1.00 . A A . 1 MET CG 1 1
5 9610 1 1 1 MET H1 H -4.772 -0.024 -23.274 1.00 . A A . 1 MET H1 1 1
5 9611 1 1 1 MET H2 H -5.590 -1.036 -24.357 1.00 . A A . 1 MET H2 1 1
5 9612 1 1 1 MET H3 H -6.008 -1.046 -22.712 1.00 . A A . 1 MET H3 1 1
5 9613 1 1 1 MET HA H -6.665 1.315 -22.924 1.00 . A A . 1 MET HA 1 1
5 9614 1 1 1 MET HB2 H -5.315 1.785 -24.931 1.00 . A A . 1 MET HB2 1 1
5 9615 1 1 1 MET HB3 H -6.329 0.698 -25.870 1.00 . A A . 1 MET HB3 1 1
5 9616 1 1 1 MET HE1 H -9.015 4.137 -27.071 1.00 . A A . 1 MET HE1 1 1
5 9617 1 1 1 MET HE2 H -8.074 5.252 -26.080 1.00 . A A . 1 MET HE2 1 1
5 9618 1 1 1 MET HE3 H -7.900 5.270 -27.834 1.00 . A A . 1 MET HE3 1 1
5 9619 1 1 1 MET HG2 H -8.244 2.154 -25.507 1.00 . A A . 1 MET HG2 1 1
5 9620 1 1 1 MET HG3 H -7.245 3.231 -24.532 1.00 . A A . 1 MET HG3 1 1
5 9621 1 1 1 MET N N -5.697 -0.441 -23.506 1.00 . A A . 1 MET N 1 1
5 9622 1 1 1 MET O O -8.494 -0.413 -24.943 1.00 . A A . 1 MET O 1 1
5 9623 1 1 1 MET SD S -6.753 3.429 -26.853 1.00 . A A . 1 MET SD 1 1
5 9624 1 1 2 GLY C C -10.006 -2.068 -22.921 1.00 . A A . 2 GLY C 1 1
5 9625 1 1 2 GLY CA C -10.122 -0.574 -22.726 1.00 . A A . 2 GLY CA 1 1
5 9626 1 1 2 GLY H H -8.449 0.478 -21.952 1.00 . A A . 2 GLY H 1 1
5 9627 1 1 2 GLY HA2 H -10.584 -0.375 -21.771 1.00 . A A . 2 GLY HA2 1 1
5 9628 1 1 2 GLY HA3 H -10.737 -0.163 -23.511 1.00 . A A . 2 GLY HA3 1 1
5 9629 1 1 2 GLY N N -8.813 0.050 -22.762 1.00 . A A . 2 GLY N 1 1
5 9630 1 1 2 GLY O O -10.636 -2.645 -23.808 1.00 . A A . 2 GLY O 1 1
5 9631 1 1 3 ASP C C -9.988 -4.984 -21.750 1.00 . A A . 3 ASP C 1 1
5 9632 1 1 3 ASP CA C -8.840 -4.092 -22.209 1.00 . A A . 3 ASP CA 1 1
5 9633 1 1 3 ASP CB C -7.573 -4.388 -21.405 1.00 . A A . 3 ASP CB 1 1
5 9634 1 1 3 ASP CG C -6.357 -3.669 -21.961 1.00 . A A . 3 ASP CG 1 1
5 9635 1 1 3 ASP H H -8.776 -2.164 -21.357 1.00 . A A . 3 ASP H 1 1
5 9636 1 1 3 ASP HA H -8.644 -4.294 -23.252 1.00 . A A . 3 ASP HA 1 1
5 9637 1 1 3 ASP HB2 H -7.720 -4.071 -20.384 1.00 . A A . 3 ASP HB2 1 1
5 9638 1 1 3 ASP HB3 H -7.380 -5.450 -21.423 1.00 . A A . 3 ASP HB3 1 1
5 9639 1 1 3 ASP N N -9.179 -2.681 -22.086 1.00 . A A . 3 ASP N 1 1
5 9640 1 1 3 ASP O O -9.923 -5.616 -20.696 1.00 . A A . 3 ASP O 1 1
5 9641 1 1 3 ASP OD1 O -6.268 -2.429 -21.809 1.00 . A A . 3 ASP OD1 1 1
5 9642 1 1 3 ASP OD2 O -5.488 -4.335 -22.564 1.00 . A A . 3 ASP OD2 1 1
5 9643 1 1 4 VAL C C -11.876 -7.324 -22.338 1.00 . A A . 4 VAL C 1 1
5 9644 1 1 4 VAL CA C -12.211 -5.834 -22.279 1.00 . A A . 4 VAL CA 1 1
5 9645 1 1 4 VAL CB C -13.361 -5.501 -23.267 1.00 . A A . 4 VAL CB 1 1
5 9646 1 1 4 VAL CG1 C -12.944 -5.750 -24.710 1.00 . A A . 4 VAL CG1 1 1
5 9647 1 1 4 VAL CG2 C -14.615 -6.289 -22.933 1.00 . A A . 4 VAL CG2 1 1
5 9648 1 1 4 VAL H H -11.016 -4.487 -23.383 1.00 . A A . 4 VAL H 1 1
5 9649 1 1 4 VAL HA H -12.544 -5.593 -21.281 1.00 . A A . 4 VAL HA 1 1
5 9650 1 1 4 VAL HB H -13.593 -4.450 -23.165 1.00 . A A . 4 VAL HB 1 1
5 9651 1 1 4 VAL HG11 H -12.692 -6.793 -24.836 1.00 . A A . 4 VAL HG11 1 1
5 9652 1 1 4 VAL HG12 H -13.761 -5.495 -25.368 1.00 . A A . 4 VAL HG12 1 1
5 9653 1 1 4 VAL HG13 H -12.086 -5.141 -24.947 1.00 . A A . 4 VAL HG13 1 1
5 9654 1 1 4 VAL HG21 H -15.390 -6.051 -23.645 1.00 . A A . 4 VAL HG21 1 1
5 9655 1 1 4 VAL HG22 H -14.396 -7.347 -22.975 1.00 . A A . 4 VAL HG22 1 1
5 9656 1 1 4 VAL HG23 H -14.947 -6.033 -21.938 1.00 . A A . 4 VAL HG23 1 1
5 9657 1 1 4 VAL N N -11.036 -5.027 -22.561 1.00 . A A . 4 VAL N 1 1
5 9658 1 1 4 VAL O O -12.412 -8.123 -21.571 1.00 . A A . 4 VAL O 1 1
5 9659 1 1 5 SER C C -9.646 -9.514 -22.259 1.00 . A A . 5 SER C 1 1
5 9660 1 1 5 SER CA C -10.564 -9.073 -23.395 1.00 . A A . 5 SER CA 1 1
5 9661 1 1 5 SER CB C -9.875 -9.260 -24.744 1.00 . A A . 5 SER CB 1 1
5 9662 1 1 5 SER H H -10.555 -6.995 -23.809 1.00 . A A . 5 SER H 1 1
5 9663 1 1 5 SER HA H -11.460 -9.678 -23.372 1.00 . A A . 5 SER HA 1 1
5 9664 1 1 5 SER HB2 H -8.977 -8.663 -24.774 1.00 . A A . 5 SER HB2 1 1
5 9665 1 1 5 SER HB3 H -9.624 -10.304 -24.879 1.00 . A A . 5 SER HB3 1 1
5 9666 1 1 5 SER HG H -11.469 -9.482 -25.871 1.00 . A A . 5 SER HG 1 1
5 9667 1 1 5 SER N N -10.964 -7.685 -23.233 1.00 . A A . 5 SER N 1 1
5 9668 1 1 5 SER O O -9.537 -10.703 -21.960 1.00 . A A . 5 SER O 1 1
5 9669 1 1 5 SER OG O -10.730 -8.856 -25.804 1.00 . A A . 5 SER OG 1 1
5 9670 1 1 6 LYS C C -8.943 -9.121 -19.235 1.00 . A A . 6 LYS C 1 1
5 9671 1 1 6 LYS CA C -8.126 -8.837 -20.487 1.00 . A A . 6 LYS CA 1 1
5 9672 1 1 6 LYS CB C -7.168 -7.678 -20.223 1.00 . A A . 6 LYS CB 1 1
5 9673 1 1 6 LYS CD C -6.087 -7.559 -22.509 1.00 . A A . 6 LYS CD 1 1
5 9674 1 1 6 LYS CE C -4.763 -7.513 -23.256 1.00 . A A . 6 LYS CE 1 1
5 9675 1 1 6 LYS CG C -5.871 -7.742 -21.016 1.00 . A A . 6 LYS CG 1 1
5 9676 1 1 6 LYS H H -9.114 -7.620 -21.908 1.00 . A A . 6 LYS H 1 1
5 9677 1 1 6 LYS HA H -7.551 -9.718 -20.734 1.00 . A A . 6 LYS HA 1 1
5 9678 1 1 6 LYS HB2 H -7.668 -6.755 -20.469 1.00 . A A . 6 LYS HB2 1 1
5 9679 1 1 6 LYS HB3 H -6.919 -7.671 -19.172 1.00 . A A . 6 LYS HB3 1 1
5 9680 1 1 6 LYS HD2 H -6.673 -8.386 -22.882 1.00 . A A . 6 LYS HD2 1 1
5 9681 1 1 6 LYS HD3 H -6.619 -6.632 -22.678 1.00 . A A . 6 LYS HD3 1 1
5 9682 1 1 6 LYS HE2 H -4.291 -8.483 -23.187 1.00 . A A . 6 LYS HE2 1 1
5 9683 1 1 6 LYS HE3 H -4.955 -7.281 -24.293 1.00 . A A . 6 LYS HE3 1 1
5 9684 1 1 6 LYS HG2 H -5.215 -6.961 -20.667 1.00 . A A . 6 LYS HG2 1 1
5 9685 1 1 6 LYS HG3 H -5.407 -8.703 -20.846 1.00 . A A . 6 LYS HG3 1 1
5 9686 1 1 6 LYS HZ1 H -3.522 -6.777 -21.740 1.00 . A A . 6 LYS HZ1 1 1
5 9687 1 1 6 LYS HZ2 H -4.327 -5.567 -22.622 1.00 . A A . 6 LYS HZ2 1 1
5 9688 1 1 6 LYS HZ3 H -3.003 -6.383 -23.305 1.00 . A A . 6 LYS HZ3 1 1
5 9689 1 1 6 LYS N N -8.999 -8.549 -21.618 1.00 . A A . 6 LYS N 1 1
5 9690 1 1 6 LYS NZ N -3.840 -6.491 -22.692 1.00 . A A . 6 LYS NZ 1 1
5 9691 1 1 6 LYS O O -8.456 -9.746 -18.294 1.00 . A A . 6 LYS O 1 1
5 9692 1 1 7 LEU C C -11.480 -10.357 -18.050 1.00 . A A . 7 LEU C 1 1
5 9693 1 1 7 LEU CA C -11.065 -8.902 -18.095 1.00 . A A . 7 LEU CA 1 1
5 9694 1 1 7 LEU CB C -12.306 -8.020 -18.141 1.00 . A A . 7 LEU CB 1 1
5 9695 1 1 7 LEU CD1 C -11.070 -6.004 -17.329 1.00 . A A . 7 LEU CD1 1 1
5 9696 1 1 7 LEU CD2 C -13.573 -6.037 -17.319 1.00 . A A . 7 LEU CD2 1 1
5 9697 1 1 7 LEU CG C -12.311 -6.865 -17.155 1.00 . A A . 7 LEU CG 1 1
5 9698 1 1 7 LEU H H -10.511 -8.132 -19.985 1.00 . A A . 7 LEU H 1 1
5 9699 1 1 7 LEU HA H -10.512 -8.676 -17.195 1.00 . A A . 7 LEU HA 1 1
5 9700 1 1 7 LEU HB2 H -12.404 -7.613 -19.128 1.00 . A A . 7 LEU HB2 1 1
5 9701 1 1 7 LEU HB3 H -13.163 -8.641 -17.933 1.00 . A A . 7 LEU HB3 1 1
5 9702 1 1 7 LEU HD11 H -11.092 -5.192 -16.617 1.00 . A A . 7 LEU HD11 1 1
5 9703 1 1 7 LEU HD12 H -10.191 -6.610 -17.161 1.00 . A A . 7 LEU HD12 1 1
5 9704 1 1 7 LEU HD13 H -11.048 -5.606 -18.331 1.00 . A A . 7 LEU HD13 1 1
5 9705 1 1 7 LEU HD21 H -14.437 -6.652 -17.113 1.00 . A A . 7 LEU HD21 1 1
5 9706 1 1 7 LEU HD22 H -13.550 -5.204 -16.630 1.00 . A A . 7 LEU HD22 1 1
5 9707 1 1 7 LEU HD23 H -13.628 -5.665 -18.330 1.00 . A A . 7 LEU HD23 1 1
5 9708 1 1 7 LEU HG H -12.302 -7.264 -16.160 1.00 . A A . 7 LEU HG 1 1
5 9709 1 1 7 LEU N N -10.184 -8.652 -19.222 1.00 . A A . 7 LEU N 1 1
5 9710 1 1 7 LEU O O -12.198 -10.845 -18.926 1.00 . A A . 7 LEU O 1 1
5 9711 1 1 8 SER C C -12.646 -12.551 -16.048 1.00 . A A . 8 SER C 1 1
5 9712 1 1 8 SER CA C -11.329 -12.428 -16.805 1.00 . A A . 8 SER CA 1 1
5 9713 1 1 8 SER CB C -10.198 -13.082 -16.015 1.00 . A A . 8 SER CB 1 1
5 9714 1 1 8 SER H H -10.431 -10.575 -16.386 1.00 . A A . 8 SER H 1 1
5 9715 1 1 8 SER HA H -11.422 -12.911 -17.764 1.00 . A A . 8 SER HA 1 1
5 9716 1 1 8 SER HB2 H -10.485 -14.088 -15.744 1.00 . A A . 8 SER HB2 1 1
5 9717 1 1 8 SER HB3 H -9.307 -13.112 -16.623 1.00 . A A . 8 SER HB3 1 1
5 9718 1 1 8 SER HG H -9.194 -12.771 -14.352 1.00 . A A . 8 SER HG 1 1
5 9719 1 1 8 SER N N -11.012 -11.034 -17.024 1.00 . A A . 8 SER N 1 1
5 9720 1 1 8 SER O O -13.272 -11.538 -15.725 1.00 . A A . 8 SER O 1 1
5 9721 1 1 8 SER OG O -9.925 -12.347 -14.832 1.00 . A A . 8 SER OG 1 1
5 9722 1 1 9 SER C C -14.217 -13.320 -13.642 1.00 . A A . 9 SER C 1 1
5 9723 1 1 9 SER CA C -14.300 -13.976 -15.020 1.00 . A A . 9 SER CA 1 1
5 9724 1 1 9 SER CB C -14.603 -15.466 -14.886 1.00 . A A . 9 SER CB 1 1
5 9725 1 1 9 SER H H -12.537 -14.552 -16.041 1.00 . A A . 9 SER H 1 1
5 9726 1 1 9 SER HA H -15.097 -13.506 -15.577 1.00 . A A . 9 SER HA 1 1
5 9727 1 1 9 SER HB2 H -13.872 -15.925 -14.237 1.00 . A A . 9 SER HB2 1 1
5 9728 1 1 9 SER HB3 H -15.591 -15.590 -14.469 1.00 . A A . 9 SER HB3 1 1
5 9729 1 1 9 SER HG H -13.633 -16.274 -16.391 1.00 . A A . 9 SER HG 1 1
5 9730 1 1 9 SER N N -13.067 -13.772 -15.756 1.00 . A A . 9 SER N 1 1
5 9731 1 1 9 SER O O -15.211 -12.802 -13.141 1.00 . A A . 9 SER O 1 1
5 9732 1 1 9 SER OG O -14.558 -16.103 -16.154 1.00 . A A . 9 SER OG 1 1
5 9733 1 1 10 ASN C C -13.186 -11.219 -11.778 1.00 . A A . 10 ASN C 1 1
5 9734 1 1 10 ASN CA C -12.802 -12.696 -11.747 1.00 . A A . 10 ASN CA 1 1
5 9735 1 1 10 ASN CB C -11.335 -12.846 -11.321 1.00 . A A . 10 ASN CB 1 1
5 9736 1 1 10 ASN CG C -11.052 -12.234 -9.960 1.00 . A A . 10 ASN CG 1 1
5 9737 1 1 10 ASN H H -12.266 -13.756 -13.505 1.00 . A A . 10 ASN H 1 1
5 9738 1 1 10 ASN HA H -13.428 -13.204 -11.027 1.00 . A A . 10 ASN HA 1 1
5 9739 1 1 10 ASN HB2 H -11.085 -13.896 -11.284 1.00 . A A . 10 ASN HB2 1 1
5 9740 1 1 10 ASN HB3 H -10.705 -12.358 -12.052 1.00 . A A . 10 ASN HB3 1 1
5 9741 1 1 10 ASN HD21 H -9.196 -11.796 -10.518 1.00 . A A . 10 ASN HD21 1 1
5 9742 1 1 10 ASN HD22 H -9.621 -11.341 -8.903 1.00 . A A . 10 ASN HD22 1 1
5 9743 1 1 10 ASN N N -13.022 -13.322 -13.053 1.00 . A A . 10 ASN N 1 1
5 9744 1 1 10 ASN ND2 N -9.837 -11.740 -9.774 1.00 . A A . 10 ASN ND2 1 1
5 9745 1 1 10 ASN O O -13.990 -10.761 -10.968 1.00 . A A . 10 ASN O 1 1
5 9746 1 1 10 ASN OD1 O -11.913 -12.206 -9.081 1.00 . A A . 10 ASN OD1 1 1
5 9747 1 1 11 GLN C C -14.390 -8.829 -13.104 1.00 . A A . 11 GLN C 1 1
5 9748 1 1 11 GLN CA C -12.900 -9.055 -12.881 1.00 . A A . 11 GLN CA 1 1
5 9749 1 1 11 GLN CB C -12.138 -8.485 -14.080 1.00 . A A . 11 GLN CB 1 1
5 9750 1 1 11 GLN CD C -9.821 -8.626 -13.073 1.00 . A A . 11 GLN CD 1 1
5 9751 1 1 11 GLN CG C -10.720 -9.011 -14.230 1.00 . A A . 11 GLN CG 1 1
5 9752 1 1 11 GLN H H -12.013 -10.917 -13.368 1.00 . A A . 11 GLN H 1 1
5 9753 1 1 11 GLN HA H -12.587 -8.553 -11.978 1.00 . A A . 11 GLN HA 1 1
5 9754 1 1 11 GLN HB2 H -12.679 -8.728 -14.982 1.00 . A A . 11 GLN HB2 1 1
5 9755 1 1 11 GLN HB3 H -12.089 -7.410 -13.981 1.00 . A A . 11 GLN HB3 1 1
5 9756 1 1 11 GLN HE21 H -9.276 -6.958 -14.006 1.00 . A A . 11 GLN HE21 1 1
5 9757 1 1 11 GLN HE22 H -8.551 -7.231 -12.460 1.00 . A A . 11 GLN HE22 1 1
5 9758 1 1 11 GLN HG2 H -10.760 -10.088 -14.296 1.00 . A A . 11 GLN HG2 1 1
5 9759 1 1 11 GLN HG3 H -10.302 -8.612 -15.142 1.00 . A A . 11 GLN HG3 1 1
5 9760 1 1 11 GLN N N -12.627 -10.486 -12.739 1.00 . A A . 11 GLN N 1 1
5 9761 1 1 11 GLN NE2 N -9.154 -7.489 -13.191 1.00 . A A . 11 GLN NE2 1 1
5 9762 1 1 11 GLN O O -15.016 -7.971 -12.475 1.00 . A A . 11 GLN O 1 1
5 9763 1 1 11 GLN OE1 O -9.724 -9.348 -12.083 1.00 . A A . 11 GLN OE1 1 1
5 9764 1 1 12 VAL C C -17.277 -9.911 -13.280 1.00 . A A . 12 VAL C 1 1
5 9765 1 1 12 VAL CA C -16.327 -9.521 -14.411 1.00 . A A . 12 VAL CA 1 1
5 9766 1 1 12 VAL CB C -16.578 -10.403 -15.655 1.00 . A A . 12 VAL CB 1 1
5 9767 1 1 12 VAL CG1 C -18.045 -10.407 -16.060 1.00 . A A . 12 VAL CG1 1 1
5 9768 1 1 12 VAL CG2 C -15.704 -9.933 -16.812 1.00 . A A . 12 VAL CG2 1 1
5 9769 1 1 12 VAL H H -14.378 -10.325 -14.417 1.00 . A A . 12 VAL H 1 1
5 9770 1 1 12 VAL HA H -16.520 -8.491 -14.683 1.00 . A A . 12 VAL HA 1 1
5 9771 1 1 12 VAL HB H -16.293 -11.414 -15.414 1.00 . A A . 12 VAL HB 1 1
5 9772 1 1 12 VAL HG11 H -18.644 -10.751 -15.228 1.00 . A A . 12 VAL HG11 1 1
5 9773 1 1 12 VAL HG12 H -18.347 -9.408 -16.334 1.00 . A A . 12 VAL HG12 1 1
5 9774 1 1 12 VAL HG13 H -18.183 -11.072 -16.900 1.00 . A A . 12 VAL HG13 1 1
5 9775 1 1 12 VAL HG21 H -14.662 -9.973 -16.516 1.00 . A A . 12 VAL HG21 1 1
5 9776 1 1 12 VAL HG22 H -15.859 -10.573 -17.668 1.00 . A A . 12 VAL HG22 1 1
5 9777 1 1 12 VAL HG23 H -15.963 -8.916 -17.071 1.00 . A A . 12 VAL HG23 1 1
5 9778 1 1 12 VAL N N -14.936 -9.628 -14.005 1.00 . A A . 12 VAL N 1 1
5 9779 1 1 12 VAL O O -18.385 -9.417 -13.219 1.00 . A A . 12 VAL O 1 1
5 9780 1 1 13 LYS C C -17.900 -10.082 -10.265 1.00 . A A . 13 LYS C 1 1
5 9781 1 1 13 LYS CA C -17.660 -11.206 -11.263 1.00 . A A . 13 LYS CA 1 1
5 9782 1 1 13 LYS CB C -17.018 -12.408 -10.592 1.00 . A A . 13 LYS CB 1 1
5 9783 1 1 13 LYS CD C -18.136 -13.837 -12.330 1.00 . A A . 13 LYS CD 1 1
5 9784 1 1 13 LYS CE C -19.040 -15.034 -12.567 1.00 . A A . 13 LYS CE 1 1
5 9785 1 1 13 LYS CG C -17.793 -13.677 -10.854 1.00 . A A . 13 LYS CG 1 1
5 9786 1 1 13 LYS H H -15.961 -11.195 -12.498 1.00 . A A . 13 LYS H 1 1
5 9787 1 1 13 LYS HA H -18.615 -11.513 -11.661 1.00 . A A . 13 LYS HA 1 1
5 9788 1 1 13 LYS HB2 H -16.013 -12.529 -10.972 1.00 . A A . 13 LYS HB2 1 1
5 9789 1 1 13 LYS HB3 H -16.980 -12.243 -9.526 1.00 . A A . 13 LYS HB3 1 1
5 9790 1 1 13 LYS HD2 H -18.642 -12.947 -12.669 1.00 . A A . 13 LYS HD2 1 1
5 9791 1 1 13 LYS HD3 H -17.222 -13.970 -12.889 1.00 . A A . 13 LYS HD3 1 1
5 9792 1 1 13 LYS HE2 H -18.441 -15.933 -12.537 1.00 . A A . 13 LYS HE2 1 1
5 9793 1 1 13 LYS HE3 H -19.782 -15.071 -11.785 1.00 . A A . 13 LYS HE3 1 1
5 9794 1 1 13 LYS HG2 H -17.210 -14.526 -10.531 1.00 . A A . 13 LYS HG2 1 1
5 9795 1 1 13 LYS HG3 H -18.701 -13.625 -10.294 1.00 . A A . 13 LYS HG3 1 1
5 9796 1 1 13 LYS HZ1 H -20.456 -14.208 -13.866 1.00 . A A . 13 LYS HZ1 1 1
5 9797 1 1 13 LYS HZ2 H -20.187 -15.868 -14.103 1.00 . A A . 13 LYS HZ2 1 1
5 9798 1 1 13 LYS HZ3 H -19.037 -14.738 -14.637 1.00 . A A . 13 LYS HZ3 1 1
5 9799 1 1 13 LYS N N -16.841 -10.787 -12.386 1.00 . A A . 13 LYS N 1 1
5 9800 1 1 13 LYS NZ N -19.725 -14.957 -13.884 1.00 . A A . 13 LYS NZ 1 1
5 9801 1 1 13 LYS O O -18.995 -9.971 -9.705 1.00 . A A . 13 LYS O 1 1
5 9802 1 1 14 LEU C C -18.076 -7.137 -9.920 1.00 . A A . 14 LEU C 1 1
5 9803 1 1 14 LEU CA C -17.075 -8.049 -9.231 1.00 . A A . 14 LEU CA 1 1
5 9804 1 1 14 LEU CB C -15.752 -7.301 -9.023 1.00 . A A . 14 LEU CB 1 1
5 9805 1 1 14 LEU CD1 C -15.572 -7.800 -6.567 1.00 . A A . 14 LEU CD1 1 1
5 9806 1 1 14 LEU CD2 C -14.370 -9.252 -8.210 1.00 . A A . 14 LEU CD2 1 1
5 9807 1 1 14 LEU CG C -14.845 -7.838 -7.904 1.00 . A A . 14 LEU CG 1 1
5 9808 1 1 14 LEU H H -16.008 -9.459 -10.412 1.00 . A A . 14 LEU H 1 1
5 9809 1 1 14 LEU HA H -17.473 -8.346 -8.272 1.00 . A A . 14 LEU HA 1 1
5 9810 1 1 14 LEU HB2 H -15.200 -7.333 -9.953 1.00 . A A . 14 LEU HB2 1 1
5 9811 1 1 14 LEU HB3 H -15.983 -6.269 -8.802 1.00 . A A . 14 LEU HB3 1 1
5 9812 1 1 14 LEU HD11 H -15.885 -6.788 -6.355 1.00 . A A . 14 LEU HD11 1 1
5 9813 1 1 14 LEU HD12 H -16.438 -8.442 -6.610 1.00 . A A . 14 LEU HD12 1 1
5 9814 1 1 14 LEU HD13 H -14.908 -8.142 -5.784 1.00 . A A . 14 LEU HD13 1 1
5 9815 1 1 14 LEU HD21 H -15.224 -9.908 -8.298 1.00 . A A . 14 LEU HD21 1 1
5 9816 1 1 14 LEU HD22 H -13.817 -9.254 -9.139 1.00 . A A . 14 LEU HD22 1 1
5 9817 1 1 14 LEU HD23 H -13.732 -9.599 -7.411 1.00 . A A . 14 LEU HD23 1 1
5 9818 1 1 14 LEU HG H -13.973 -7.203 -7.824 1.00 . A A . 14 LEU HG 1 1
5 9819 1 1 14 LEU N N -16.890 -9.254 -10.037 1.00 . A A . 14 LEU N 1 1
5 9820 1 1 14 LEU O O -18.987 -6.594 -9.293 1.00 . A A . 14 LEU O 1 1
5 9821 1 1 15 LEU C C -20.220 -6.830 -11.997 1.00 . A A . 15 LEU C 1 1
5 9822 1 1 15 LEU CA C -18.810 -6.241 -12.062 1.00 . A A . 15 LEU CA 1 1
5 9823 1 1 15 LEU CB C -18.300 -6.249 -13.506 1.00 . A A . 15 LEU CB 1 1
5 9824 1 1 15 LEU CD1 C -16.581 -5.614 -15.204 1.00 . A A . 15 LEU CD1 1 1
5 9825 1 1 15 LEU CD2 C -17.107 -4.049 -13.332 1.00 . A A . 15 LEU CD2 1 1
5 9826 1 1 15 LEU CG C -16.983 -5.507 -13.745 1.00 . A A . 15 LEU CG 1 1
5 9827 1 1 15 LEU H H -17.116 -7.426 -11.643 1.00 . A A . 15 LEU H 1 1
5 9828 1 1 15 LEU HA H -18.832 -5.227 -11.704 1.00 . A A . 15 LEU HA 1 1
5 9829 1 1 15 LEU HB2 H -18.160 -7.278 -13.806 1.00 . A A . 15 LEU HB2 1 1
5 9830 1 1 15 LEU HB3 H -19.053 -5.813 -14.141 1.00 . A A . 15 LEU HB3 1 1
5 9831 1 1 15 LEU HD11 H -15.648 -5.092 -15.360 1.00 . A A . 15 LEU HD11 1 1
5 9832 1 1 15 LEU HD12 H -16.462 -6.655 -15.468 1.00 . A A . 15 LEU HD12 1 1
5 9833 1 1 15 LEU HD13 H -17.349 -5.172 -15.822 1.00 . A A . 15 LEU HD13 1 1
5 9834 1 1 15 LEU HD21 H -16.182 -3.533 -13.547 1.00 . A A . 15 LEU HD21 1 1
5 9835 1 1 15 LEU HD22 H -17.914 -3.586 -13.880 1.00 . A A . 15 LEU HD22 1 1
5 9836 1 1 15 LEU HD23 H -17.313 -3.990 -12.272 1.00 . A A . 15 LEU HD23 1 1
5 9837 1 1 15 LEU HG H -16.205 -5.959 -13.149 1.00 . A A . 15 LEU HG 1 1
5 9838 1 1 15 LEU N N -17.898 -7.001 -11.226 1.00 . A A . 15 LEU N 1 1
5 9839 1 1 15 LEU O O -21.199 -6.114 -11.826 1.00 . A A . 15 LEU O 1 1
5 9840 1 1 16 GLU C C -22.326 -8.773 -10.862 1.00 . A A . 16 GLU C 1 1
5 9841 1 1 16 GLU CA C -21.539 -8.892 -12.165 1.00 . A A . 16 GLU CA 1 1
5 9842 1 1 16 GLU CB C -21.208 -10.357 -12.461 1.00 . A A . 16 GLU CB 1 1
5 9843 1 1 16 GLU CD C -21.987 -12.675 -13.033 1.00 . A A . 16 GLU CD 1 1
5 9844 1 1 16 GLU CG C -22.402 -11.239 -12.778 1.00 . A A . 16 GLU CG 1 1
5 9845 1 1 16 GLU H H -19.444 -8.648 -12.175 1.00 . A A . 16 GLU H 1 1
5 9846 1 1 16 GLU HA H -22.131 -8.493 -12.974 1.00 . A A . 16 GLU HA 1 1
5 9847 1 1 16 GLU HB2 H -20.538 -10.391 -13.305 1.00 . A A . 16 GLU HB2 1 1
5 9848 1 1 16 GLU HB3 H -20.703 -10.773 -11.602 1.00 . A A . 16 GLU HB3 1 1
5 9849 1 1 16 GLU HG2 H -23.089 -11.217 -11.944 1.00 . A A . 16 GLU HG2 1 1
5 9850 1 1 16 GLU HG3 H -22.893 -10.857 -13.660 1.00 . A A . 16 GLU HG3 1 1
5 9851 1 1 16 GLU N N -20.287 -8.146 -12.107 1.00 . A A . 16 GLU N 1 1
5 9852 1 1 16 GLU O O -23.530 -8.513 -10.876 1.00 . A A . 16 GLU O 1 1
5 9853 1 1 16 GLU OE1 O -21.669 -13.015 -14.196 1.00 . A A . 16 GLU OE1 1 1
5 9854 1 1 16 GLU OE2 O -21.955 -13.471 -12.070 1.00 . A A . 16 GLU OE2 1 1
5 9855 1 1 17 THR C C -22.902 -7.521 -8.177 1.00 . A A . 17 THR C 1 1
5 9856 1 1 17 THR CA C -22.272 -8.895 -8.431 1.00 . A A . 17 THR CA 1 1
5 9857 1 1 17 THR CB C -21.258 -9.227 -7.318 1.00 . A A . 17 THR CB 1 1
5 9858 1 1 17 THR CG2 C -21.932 -9.268 -5.954 1.00 . A A . 17 THR CG2 1 1
5 9859 1 1 17 THR H H -20.669 -9.116 -9.798 1.00 . A A . 17 THR H 1 1
5 9860 1 1 17 THR HA H -23.050 -9.644 -8.413 1.00 . A A . 17 THR HA 1 1
5 9861 1 1 17 THR HB H -20.495 -8.460 -7.304 1.00 . A A . 17 THR HB 1 1
5 9862 1 1 17 THR HG1 H -19.991 -10.393 -8.296 1.00 . A A . 17 THR HG1 1 1
5 9863 1 1 17 THR HG21 H -21.195 -9.471 -5.192 1.00 . A A . 17 THR HG21 1 1
5 9864 1 1 17 THR HG22 H -22.680 -10.048 -5.947 1.00 . A A . 17 THR HG22 1 1
5 9865 1 1 17 THR HG23 H -22.401 -8.317 -5.758 1.00 . A A . 17 THR HG23 1 1
5 9866 1 1 17 THR N N -21.636 -8.946 -9.742 1.00 . A A . 17 THR N 1 1
5 9867 1 1 17 THR O O -23.959 -7.413 -7.552 1.00 . A A . 17 THR O 1 1
5 9868 1 1 17 THR OG1 O -20.641 -10.496 -7.585 1.00 . A A . 17 THR OG1 1 1
5 9869 1 1 18 ALA C C -23.841 -4.872 -9.625 1.00 . A A . 18 ALA C 1 1
5 9870 1 1 18 ALA CA C -22.778 -5.128 -8.560 1.00 . A A . 18 ALA CA 1 1
5 9871 1 1 18 ALA CB C -21.648 -4.119 -8.676 1.00 . A A . 18 ALA CB 1 1
5 9872 1 1 18 ALA H H -21.406 -6.625 -9.149 1.00 . A A . 18 ALA H 1 1
5 9873 1 1 18 ALA HA H -23.227 -5.026 -7.581 1.00 . A A . 18 ALA HA 1 1
5 9874 1 1 18 ALA HB1 H -20.912 -4.316 -7.910 1.00 . A A . 18 ALA HB1 1 1
5 9875 1 1 18 ALA HB2 H -21.185 -4.207 -9.650 1.00 . A A . 18 ALA HB2 1 1
5 9876 1 1 18 ALA HB3 H -22.040 -3.120 -8.551 1.00 . A A . 18 ALA HB3 1 1
5 9877 1 1 18 ALA N N -22.256 -6.479 -8.682 1.00 . A A . 18 ALA N 1 1
5 9878 1 1 18 ALA O O -24.858 -4.232 -9.365 1.00 . A A . 18 ALA O 1 1
5 9879 1 1 19 PHE C C -25.893 -5.736 -11.592 1.00 . A A . 19 PHE C 1 1
5 9880 1 1 19 PHE CA C -24.492 -5.260 -11.952 1.00 . A A . 19 PHE CA 1 1
5 9881 1 1 19 PHE CB C -23.945 -6.077 -13.131 1.00 . A A . 19 PHE CB 1 1
5 9882 1 1 19 PHE CD1 C -25.815 -6.745 -14.668 1.00 . A A . 19 PHE CD1 1 1
5 9883 1 1 19 PHE CD2 C -24.327 -5.026 -15.374 1.00 . A A . 19 PHE CD2 1 1
5 9884 1 1 19 PHE CE1 C -26.518 -6.631 -15.853 1.00 . A A . 19 PHE CE1 1 1
5 9885 1 1 19 PHE CE2 C -25.020 -4.909 -16.564 1.00 . A A . 19 PHE CE2 1 1
5 9886 1 1 19 PHE CG C -24.716 -5.942 -14.415 1.00 . A A . 19 PHE CG 1 1
5 9887 1 1 19 PHE CZ C -26.119 -5.712 -16.802 1.00 . A A . 19 PHE CZ 1 1
5 9888 1 1 19 PHE H H -22.760 -5.907 -10.943 1.00 . A A . 19 PHE H 1 1
5 9889 1 1 19 PHE HA H -24.530 -4.218 -12.228 1.00 . A A . 19 PHE HA 1 1
5 9890 1 1 19 PHE HB2 H -22.929 -5.768 -13.324 1.00 . A A . 19 PHE HB2 1 1
5 9891 1 1 19 PHE HB3 H -23.944 -7.123 -12.854 1.00 . A A . 19 PHE HB3 1 1
5 9892 1 1 19 PHE HD1 H -26.127 -7.464 -13.925 1.00 . A A . 19 PHE HD1 1 1
5 9893 1 1 19 PHE HD2 H -23.469 -4.395 -15.188 1.00 . A A . 19 PHE HD2 1 1
5 9894 1 1 19 PHE HE1 H -27.377 -7.263 -16.037 1.00 . A A . 19 PHE HE1 1 1
5 9895 1 1 19 PHE HE2 H -24.706 -4.190 -17.305 1.00 . A A . 19 PHE HE2 1 1
5 9896 1 1 19 PHE HZ H -26.662 -5.623 -17.731 1.00 . A A . 19 PHE HZ 1 1
5 9897 1 1 19 PHE N N -23.592 -5.403 -10.817 1.00 . A A . 19 PHE N 1 1
5 9898 1 1 19 PHE O O -26.857 -4.987 -11.704 1.00 . A A . 19 PHE O 1 1
5 9899 1 1 20 ARG C C -28.018 -6.962 -9.707 1.00 . A A . 20 ARG C 1 1
5 9900 1 1 20 ARG CA C -27.266 -7.620 -10.861 1.00 . A A . 20 ARG CA 1 1
5 9901 1 1 20 ARG CB C -27.061 -9.099 -10.544 1.00 . A A . 20 ARG CB 1 1
5 9902 1 1 20 ARG CD C -27.135 -9.837 -12.945 1.00 . A A . 20 ARG CD 1 1
5 9903 1 1 20 ARG CG C -26.361 -9.881 -11.641 1.00 . A A . 20 ARG CG 1 1
5 9904 1 1 20 ARG CZ C -26.872 -10.721 -15.237 1.00 . A A . 20 ARG CZ 1 1
5 9905 1 1 20 ARG H H -25.151 -7.472 -10.938 1.00 . A A . 20 ARG H 1 1
5 9906 1 1 20 ARG HA H -27.862 -7.536 -11.757 1.00 . A A . 20 ARG HA 1 1
5 9907 1 1 20 ARG HB2 H -26.470 -9.181 -9.643 1.00 . A A . 20 ARG HB2 1 1
5 9908 1 1 20 ARG HB3 H -28.026 -9.553 -10.371 1.00 . A A . 20 ARG HB3 1 1
5 9909 1 1 20 ARG HD2 H -28.152 -10.147 -12.757 1.00 . A A . 20 ARG HD2 1 1
5 9910 1 1 20 ARG HD3 H -27.130 -8.824 -13.320 1.00 . A A . 20 ARG HD3 1 1
5 9911 1 1 20 ARG HE H -25.861 -11.362 -13.627 1.00 . A A . 20 ARG HE 1 1
5 9912 1 1 20 ARG HG2 H -25.381 -9.460 -11.802 1.00 . A A . 20 ARG HG2 1 1
5 9913 1 1 20 ARG HG3 H -26.264 -10.912 -11.327 1.00 . A A . 20 ARG HG3 1 1
5 9914 1 1 20 ARG HH11 H -28.263 -9.234 -15.069 1.00 . A A . 20 ARG HH11 1 1
5 9915 1 1 20 ARG HH12 H -28.041 -9.881 -16.669 1.00 . A A . 20 ARG HH12 1 1
5 9916 1 1 20 ARG HH21 H -25.571 -12.209 -15.721 1.00 . A A . 20 ARG HH21 1 1
5 9917 1 1 20 ARG HH22 H -26.534 -11.602 -17.037 1.00 . A A . 20 ARG HH22 1 1
5 9918 1 1 20 ARG N N -25.980 -6.974 -11.120 1.00 . A A . 20 ARG N 1 1
5 9919 1 1 20 ARG NE N -26.543 -10.720 -13.946 1.00 . A A . 20 ARG NE 1 1
5 9920 1 1 20 ARG NH1 N -27.798 -9.882 -15.698 1.00 . A A . 20 ARG NH1 1 1
5 9921 1 1 20 ARG NH2 N -26.275 -11.573 -16.066 1.00 . A A . 20 ARG NH2 1 1
5 9922 1 1 20 ARG O O -29.238 -7.089 -9.601 1.00 . A A . 20 ARG O 1 1
5 9923 1 1 21 ASP C C -28.674 -4.433 -7.966 1.00 . A A . 21 ASP C 1 1
5 9924 1 1 21 ASP CA C -27.881 -5.694 -7.643 1.00 . A A . 21 ASP CA 1 1
5 9925 1 1 21 ASP CB C -26.792 -5.383 -6.614 1.00 . A A . 21 ASP CB 1 1
5 9926 1 1 21 ASP CG C -27.358 -4.982 -5.267 1.00 . A A . 21 ASP CG 1 1
5 9927 1 1 21 ASP H H -26.338 -6.123 -9.029 1.00 . A A . 21 ASP H 1 1
5 9928 1 1 21 ASP HA H -28.554 -6.429 -7.226 1.00 . A A . 21 ASP HA 1 1
5 9929 1 1 21 ASP HB2 H -26.176 -6.259 -6.478 1.00 . A A . 21 ASP HB2 1 1
5 9930 1 1 21 ASP HB3 H -26.180 -4.574 -6.981 1.00 . A A . 21 ASP HB3 1 1
5 9931 1 1 21 ASP N N -27.290 -6.265 -8.847 1.00 . A A . 21 ASP N 1 1
5 9932 1 1 21 ASP O O -29.724 -4.181 -7.379 1.00 . A A . 21 ASP O 1 1
5 9933 1 1 21 ASP OD1 O -28.108 -5.784 -4.672 1.00 . A A . 21 ASP OD1 1 1
5 9934 1 1 21 ASP OD2 O -27.040 -3.873 -4.789 1.00 . A A . 21 ASP OD2 1 1
5 9935 1 1 22 PHE C C -29.415 -2.530 -10.705 1.00 . A A . 22 PHE C 1 1
5 9936 1 1 22 PHE CA C -28.823 -2.409 -9.304 1.00 . A A . 22 PHE CA 1 1
5 9937 1 1 22 PHE CB C -27.811 -1.264 -9.270 1.00 . A A . 22 PHE CB 1 1
5 9938 1 1 22 PHE CD1 C -27.635 -0.331 -6.942 1.00 . A A . 22 PHE CD1 1 1
5 9939 1 1 22 PHE CD2 C -25.888 -1.747 -7.731 1.00 . A A . 22 PHE CD2 1 1
5 9940 1 1 22 PHE CE1 C -26.973 -0.188 -5.738 1.00 . A A . 22 PHE CE1 1 1
5 9941 1 1 22 PHE CE2 C -25.224 -1.607 -6.532 1.00 . A A . 22 PHE CE2 1 1
5 9942 1 1 22 PHE CG C -27.099 -1.112 -7.954 1.00 . A A . 22 PHE CG 1 1
5 9943 1 1 22 PHE CZ C -25.767 -0.827 -5.533 1.00 . A A . 22 PHE CZ 1 1
5 9944 1 1 22 PHE H H -27.348 -3.918 -9.370 1.00 . A A . 22 PHE H 1 1
5 9945 1 1 22 PHE HA H -29.614 -2.208 -8.601 1.00 . A A . 22 PHE HA 1 1
5 9946 1 1 22 PHE HB2 H -27.063 -1.431 -10.032 1.00 . A A . 22 PHE HB2 1 1
5 9947 1 1 22 PHE HB3 H -28.324 -0.342 -9.479 1.00 . A A . 22 PHE HB3 1 1
5 9948 1 1 22 PHE HD1 H -28.579 0.170 -7.100 1.00 . A A . 22 PHE HD1 1 1
5 9949 1 1 22 PHE HD2 H -25.460 -2.361 -8.511 1.00 . A A . 22 PHE HD2 1 1
5 9950 1 1 22 PHE HE1 H -27.399 0.424 -4.956 1.00 . A A . 22 PHE HE1 1 1
5 9951 1 1 22 PHE HE2 H -24.280 -2.107 -6.374 1.00 . A A . 22 PHE HE2 1 1
5 9952 1 1 22 PHE HZ H -25.245 -0.714 -4.594 1.00 . A A . 22 PHE HZ 1 1
5 9953 1 1 22 PHE N N -28.175 -3.654 -8.917 1.00 . A A . 22 PHE N 1 1
5 9954 1 1 22 PHE O O -29.755 -1.532 -11.345 1.00 . A A . 22 PHE O 1 1
5 9955 1 1 23 GLU C C -31.436 -3.899 -12.743 1.00 . A A . 23 GLU C 1 1
5 9956 1 1 23 GLU CA C -29.944 -4.051 -12.538 1.00 . A A . 23 GLU CA 1 1
5 9957 1 1 23 GLU CB C -29.537 -5.483 -12.911 1.00 . A A . 23 GLU CB 1 1
5 9958 1 1 23 GLU CD C -30.250 -7.291 -14.534 1.00 . A A . 23 GLU CD 1 1
5 9959 1 1 23 GLU CG C -29.811 -5.852 -14.361 1.00 . A A . 23 GLU CG 1 1
5 9960 1 1 23 GLU H H -29.368 -4.512 -10.559 1.00 . A A . 23 GLU H 1 1
5 9961 1 1 23 GLU HA H -29.446 -3.365 -13.189 1.00 . A A . 23 GLU HA 1 1
5 9962 1 1 23 GLU HB2 H -28.479 -5.601 -12.728 1.00 . A A . 23 GLU HB2 1 1
5 9963 1 1 23 GLU HB3 H -30.075 -6.169 -12.279 1.00 . A A . 23 GLU HB3 1 1
5 9964 1 1 23 GLU HG2 H -30.594 -5.210 -14.737 1.00 . A A . 23 GLU HG2 1 1
5 9965 1 1 23 GLU HG3 H -28.912 -5.694 -14.938 1.00 . A A . 23 GLU HG3 1 1
5 9966 1 1 23 GLU N N -29.544 -3.765 -11.165 1.00 . A A . 23 GLU N 1 1
5 9967 1 1 23 GLU O O -32.220 -3.967 -11.792 1.00 . A A . 23 GLU O 1 1
5 9968 1 1 23 GLU OE1 O -29.404 -8.199 -14.416 1.00 . A A . 23 GLU OE1 1 1
5 9969 1 1 23 GLU OE2 O -31.454 -7.518 -14.791 1.00 . A A . 23 GLU OE2 1 1
5 9970 1 1 24 THR C C -34.109 -2.744 -14.118 1.00 . A A . 24 THR C 1 1
5 9971 1 1 24 THR CA C -33.142 -3.879 -14.480 1.00 . A A . 24 THR CA 1 1
5 9972 1 1 24 THR CB C -33.615 -5.257 -13.972 1.00 . A A . 24 THR CB 1 1
5 9973 1 1 24 THR CG2 C -34.861 -5.165 -13.112 1.00 . A A . 24 THR CG2 1 1
5 9974 1 1 24 THR H H -31.122 -3.338 -14.636 1.00 . A A . 24 THR H 1 1
5 9975 1 1 24 THR HA H -33.089 -3.936 -15.559 1.00 . A A . 24 THR HA 1 1
5 9976 1 1 24 THR HB H -32.816 -5.662 -13.365 1.00 . A A . 24 THR HB 1 1
5 9977 1 1 24 THR HG1 H -33.132 -6.832 -15.059 1.00 . A A . 24 THR HG1 1 1
5 9978 1 1 24 THR HG21 H -34.641 -4.546 -12.253 1.00 . A A . 24 THR HG21 1 1
5 9979 1 1 24 THR HG22 H -35.148 -6.150 -12.781 1.00 . A A . 24 THR HG22 1 1
5 9980 1 1 24 THR HG23 H -35.662 -4.723 -13.682 1.00 . A A . 24 THR HG23 1 1
5 9981 1 1 24 THR N N -31.797 -3.658 -14.004 1.00 . A A . 24 THR N 1 1
5 9982 1 1 24 THR O O -34.204 -2.299 -12.975 1.00 . A A . 24 THR O 1 1
5 9983 1 1 24 THR OG1 O -33.827 -6.145 -15.077 1.00 . A A . 24 THR OG1 1 1
5 9984 1 1 25 PRO C C -37.229 -1.887 -14.826 1.00 . A A . 25 PRO C 1 1
5 9985 1 1 25 PRO CA C -35.851 -1.235 -14.998 1.00 . A A . 25 PRO CA 1 1
5 9986 1 1 25 PRO CB C -35.752 -0.478 -16.323 1.00 . A A . 25 PRO CB 1 1
5 9987 1 1 25 PRO CD C -34.553 -2.541 -16.565 1.00 . A A . 25 PRO CD 1 1
5 9988 1 1 25 PRO CG C -35.351 -1.508 -17.318 1.00 . A A . 25 PRO CG 1 1
5 9989 1 1 25 PRO HA H -35.659 -0.564 -14.175 1.00 . A A . 25 PRO HA 1 1
5 9990 1 1 25 PRO HB2 H -36.705 -0.037 -16.569 1.00 . A A . 25 PRO HB2 1 1
5 9991 1 1 25 PRO HB3 H -35.000 0.287 -16.247 1.00 . A A . 25 PRO HB3 1 1
5 9992 1 1 25 PRO HD2 H -34.911 -3.531 -16.800 1.00 . A A . 25 PRO HD2 1 1
5 9993 1 1 25 PRO HD3 H -33.503 -2.454 -16.806 1.00 . A A . 25 PRO HD3 1 1
5 9994 1 1 25 PRO HG2 H -36.231 -1.962 -17.748 1.00 . A A . 25 PRO HG2 1 1
5 9995 1 1 25 PRO HG3 H -34.746 -1.057 -18.092 1.00 . A A . 25 PRO HG3 1 1
5 9996 1 1 25 PRO N N -34.796 -2.225 -15.147 1.00 . A A . 25 PRO N 1 1
5 9997 1 1 25 PRO O O -38.011 -1.498 -13.959 1.00 . A A . 25 PRO O 1 1
5 9998 1 1 26 GLU C C -38.462 -5.103 -15.913 1.00 . A A . 26 GLU C 1 1
5 9999 1 1 26 GLU CA C -38.757 -3.636 -15.590 1.00 . A A . 26 GLU CA 1 1
5 10000 1 1 26 GLU CB C -39.768 -3.054 -16.589 1.00 . A A . 26 GLU CB 1 1
5 10001 1 1 26 GLU CD C -41.777 -3.039 -15.057 1.00 . A A . 26 GLU CD 1 1
5 10002 1 1 26 GLU CG C -41.203 -3.515 -16.373 1.00 . A A . 26 GLU CG 1 1
5 10003 1 1 26 GLU H H -36.871 -3.109 -16.367 1.00 . A A . 26 GLU H 1 1
5 10004 1 1 26 GLU HA H -39.148 -3.559 -14.586 1.00 . A A . 26 GLU HA 1 1
5 10005 1 1 26 GLU HB2 H -39.747 -1.978 -16.513 1.00 . A A . 26 GLU HB2 1 1
5 10006 1 1 26 GLU HB3 H -39.470 -3.339 -17.587 1.00 . A A . 26 GLU HB3 1 1
5 10007 1 1 26 GLU HG2 H -41.817 -3.130 -17.175 1.00 . A A . 26 GLU HG2 1 1
5 10008 1 1 26 GLU HG3 H -41.227 -4.596 -16.391 1.00 . A A . 26 GLU HG3 1 1
5 10009 1 1 26 GLU N N -37.514 -2.882 -15.661 1.00 . A A . 26 GLU N 1 1
5 10010 1 1 26 GLU O O -39.331 -5.855 -16.355 1.00 . A A . 26 GLU O 1 1
5 10011 1 1 26 GLU OE1 O -41.567 -3.717 -14.033 1.00 . A A . 26 GLU OE1 1 1
5 10012 1 1 26 GLU OE2 O -42.438 -1.981 -15.038 1.00 . A A . 26 GLU OE2 1 1
5 10013 1 1 27 GLY C C -36.172 -6.842 -17.434 1.00 . A A . 27 GLY C 1 1
5 10014 1 1 27 GLY CA C -36.777 -6.831 -16.047 1.00 . A A . 27 GLY CA 1 1
5 10015 1 1 27 GLY H H -36.592 -4.878 -15.256 1.00 . A A . 27 GLY H 1 1
5 10016 1 1 27 GLY HA2 H -36.039 -7.165 -15.334 1.00 . A A . 27 GLY HA2 1 1
5 10017 1 1 27 GLY HA3 H -37.623 -7.501 -16.028 1.00 . A A . 27 GLY HA3 1 1
5 10018 1 1 27 GLY N N -37.217 -5.498 -15.682 1.00 . A A . 27 GLY N 1 1
5 10019 1 1 27 GLY O O -36.679 -7.502 -18.343 1.00 . A A . 27 GLY O 1 1
5 10020 1 1 28 SER C C -33.286 -6.809 -19.122 1.00 . A A . 28 SER C 1 1
5 10021 1 1 28 SER CA C -34.485 -5.890 -18.901 1.00 . A A . 28 SER CA 1 1
5 10022 1 1 28 SER CB C -34.068 -4.414 -19.036 1.00 . A A . 28 SER CB 1 1
5 10023 1 1 28 SER H H -34.646 -5.724 -16.800 1.00 . A A . 28 SER H 1 1
5 10024 1 1 28 SER HA H -35.234 -6.107 -19.645 1.00 . A A . 28 SER HA 1 1
5 10025 1 1 28 SER HB2 H -34.942 -3.787 -18.929 1.00 . A A . 28 SER HB2 1 1
5 10026 1 1 28 SER HB3 H -33.365 -4.164 -18.251 1.00 . A A . 28 SER HB3 1 1
5 10027 1 1 28 SER HG H -33.064 -3.249 -20.262 1.00 . A A . 28 SER HG 1 1
5 10028 1 1 28 SER N N -35.079 -6.110 -17.593 1.00 . A A . 28 SER N 1 1
5 10029 1 1 28 SER O O -32.976 -7.183 -20.252 1.00 . A A . 28 SER O 1 1
5 10030 1 1 28 SER OG O -33.468 -4.140 -20.288 1.00 . A A . 28 SER OG 1 1
5 10031 1 1 29 GLY C C -30.205 -6.976 -18.215 1.00 . A A . 29 GLY C 1 1
5 10032 1 1 29 GLY CA C -31.383 -7.924 -18.145 1.00 . A A . 29 GLY CA 1 1
5 10033 1 1 29 GLY H H -32.989 -6.975 -17.148 1.00 . A A . 29 GLY H 1 1
5 10034 1 1 29 GLY HA2 H -31.274 -8.568 -17.284 1.00 . A A . 29 GLY HA2 1 1
5 10035 1 1 29 GLY HA3 H -31.405 -8.527 -19.040 1.00 . A A . 29 GLY HA3 1 1
5 10036 1 1 29 GLY N N -32.628 -7.189 -18.034 1.00 . A A . 29 GLY N 1 1
5 10037 1 1 29 GLY O O -29.055 -7.367 -18.015 1.00 . A A . 29 GLY O 1 1
5 10038 1 1 30 ARG C C -29.661 -3.814 -17.273 1.00 . A A . 30 ARG C 1 1
5 10039 1 1 30 ARG CA C -29.537 -4.654 -18.524 1.00 . A A . 30 ARG CA 1 1
5 10040 1 1 30 ARG CB C -29.748 -3.744 -19.719 1.00 . A A . 30 ARG CB 1 1
5 10041 1 1 30 ARG CD C -29.358 -3.286 -22.102 1.00 . A A . 30 ARG CD 1 1
5 10042 1 1 30 ARG CG C -29.487 -4.376 -21.066 1.00 . A A . 30 ARG CG 1 1
5 10043 1 1 30 ARG CZ C -29.110 -2.977 -24.521 1.00 . A A . 30 ARG CZ 1 1
5 10044 1 1 30 ARG H H -31.447 -5.501 -18.693 1.00 . A A . 30 ARG H 1 1
5 10045 1 1 30 ARG HA H -28.552 -5.086 -18.574 1.00 . A A . 30 ARG HA 1 1
5 10046 1 1 30 ARG HB2 H -30.769 -3.393 -19.709 1.00 . A A . 30 ARG HB2 1 1
5 10047 1 1 30 ARG HB3 H -29.091 -2.893 -19.618 1.00 . A A . 30 ARG HB3 1 1
5 10048 1 1 30 ARG HD2 H -30.260 -2.715 -22.101 1.00 . A A . 30 ARG HD2 1 1
5 10049 1 1 30 ARG HD3 H -28.538 -2.645 -21.811 1.00 . A A . 30 ARG HD3 1 1
5 10050 1 1 30 ARG HE H -28.905 -4.730 -23.558 1.00 . A A . 30 ARG HE 1 1
5 10051 1 1 30 ARG HG2 H -28.569 -4.946 -21.025 1.00 . A A . 30 ARG HG2 1 1
5 10052 1 1 30 ARG HG3 H -30.312 -5.015 -21.323 1.00 . A A . 30 ARG HG3 1 1
5 10053 1 1 30 ARG HH11 H -29.678 -1.313 -23.495 1.00 . A A . 30 ARG HH11 1 1
5 10054 1 1 30 ARG HH12 H -29.438 -1.091 -25.202 1.00 . A A . 30 ARG HH12 1 1
5 10055 1 1 30 ARG HH21 H -28.552 -4.426 -25.821 1.00 . A A . 30 ARG HH21 1 1
5 10056 1 1 30 ARG HH22 H -28.770 -2.845 -26.514 1.00 . A A . 30 ARG HH22 1 1
5 10057 1 1 30 ARG N N -30.516 -5.720 -18.500 1.00 . A A . 30 ARG N 1 1
5 10058 1 1 30 ARG NE N -29.112 -3.773 -23.451 1.00 . A A . 30 ARG NE 1 1
5 10059 1 1 30 ARG NH1 N -29.434 -1.691 -24.396 1.00 . A A . 30 ARG NH1 1 1
5 10060 1 1 30 ARG NH2 N -28.793 -3.458 -25.714 1.00 . A A . 30 ARG NH2 1 1
5 10061 1 1 30 ARG O O -30.679 -3.858 -16.582 1.00 . A A . 30 ARG O 1 1
5 10062 1 1 31 VAL C C -28.840 -0.699 -16.346 1.00 . A A . 31 VAL C 1 1
5 10063 1 1 31 VAL CA C -28.680 -2.131 -15.868 1.00 . A A . 31 VAL CA 1 1
5 10064 1 1 31 VAL CB C -27.428 -2.285 -14.987 1.00 . A A . 31 VAL CB 1 1
5 10065 1 1 31 VAL CG1 C -26.178 -1.859 -15.732 1.00 . A A . 31 VAL CG1 1 1
5 10066 1 1 31 VAL CG2 C -27.587 -1.506 -13.694 1.00 . A A . 31 VAL CG2 1 1
5 10067 1 1 31 VAL H H -27.865 -3.015 -17.597 1.00 . A A . 31 VAL H 1 1
5 10068 1 1 31 VAL HA H -29.544 -2.382 -15.271 1.00 . A A . 31 VAL HA 1 1
5 10069 1 1 31 VAL HB H -27.332 -3.333 -14.733 1.00 . A A . 31 VAL HB 1 1
5 10070 1 1 31 VAL HG11 H -26.273 -0.826 -16.029 1.00 . A A . 31 VAL HG11 1 1
5 10071 1 1 31 VAL HG12 H -25.318 -1.973 -15.088 1.00 . A A . 31 VAL HG12 1 1
5 10072 1 1 31 VAL HG13 H -26.058 -2.477 -16.608 1.00 . A A . 31 VAL HG13 1 1
5 10073 1 1 31 VAL HG21 H -26.686 -1.595 -13.109 1.00 . A A . 31 VAL HG21 1 1
5 10074 1 1 31 VAL HG22 H -27.768 -0.467 -13.922 1.00 . A A . 31 VAL HG22 1 1
5 10075 1 1 31 VAL HG23 H -28.423 -1.906 -13.137 1.00 . A A . 31 VAL HG23 1 1
5 10076 1 1 31 VAL N N -28.647 -3.020 -17.003 1.00 . A A . 31 VAL N 1 1
5 10077 1 1 31 VAL O O -28.166 -0.254 -17.277 1.00 . A A . 31 VAL O 1 1
5 10078 1 1 32 SER C C -28.962 2.299 -15.939 1.00 . A A . 32 SER C 1 1
5 10079 1 1 32 SER CA C -30.134 1.342 -16.110 1.00 . A A . 32 SER CA 1 1
5 10080 1 1 32 SER CB C -31.302 1.794 -15.250 1.00 . A A . 32 SER CB 1 1
5 10081 1 1 32 SER H H -30.244 -0.425 -14.970 1.00 . A A . 32 SER H 1 1
5 10082 1 1 32 SER HA H -30.441 1.331 -17.145 1.00 . A A . 32 SER HA 1 1
5 10083 1 1 32 SER HB2 H -32.049 1.018 -15.233 1.00 . A A . 32 SER HB2 1 1
5 10084 1 1 32 SER HB3 H -30.944 1.963 -14.250 1.00 . A A . 32 SER HB3 1 1
5 10085 1 1 32 SER HG H -31.936 2.949 -16.707 1.00 . A A . 32 SER HG 1 1
5 10086 1 1 32 SER N N -29.774 -0.008 -15.725 1.00 . A A . 32 SER N 1 1
5 10087 1 1 32 SER O O -28.180 2.182 -14.995 1.00 . A A . 32 SER O 1 1
5 10088 1 1 32 SER OG O -31.876 2.991 -15.741 1.00 . A A . 32 SER OG 1 1
5 10089 1 1 33 THR C C -27.835 5.146 -15.639 1.00 . A A . 33 THR C 1 1
5 10090 1 1 33 THR CA C -27.784 4.229 -16.855 1.00 . A A . 33 THR CA 1 1
5 10091 1 1 33 THR CB C -27.807 5.065 -18.142 1.00 . A A . 33 THR CB 1 1
5 10092 1 1 33 THR CG2 C -27.140 4.313 -19.280 1.00 . A A . 33 THR CG2 1 1
5 10093 1 1 33 THR H H -29.566 3.333 -17.541 1.00 . A A . 33 THR H 1 1
5 10094 1 1 33 THR HA H -26.856 3.680 -16.833 1.00 . A A . 33 THR HA 1 1
5 10095 1 1 33 THR HB H -27.265 5.981 -17.968 1.00 . A A . 33 THR HB 1 1
5 10096 1 1 33 THR HG1 H -29.199 5.573 -19.443 1.00 . A A . 33 THR HG1 1 1
5 10097 1 1 33 THR HG21 H -27.173 4.912 -20.176 1.00 . A A . 33 THR HG21 1 1
5 10098 1 1 33 THR HG22 H -27.660 3.379 -19.448 1.00 . A A . 33 THR HG22 1 1
5 10099 1 1 33 THR HG23 H -26.110 4.108 -19.019 1.00 . A A . 33 THR HG23 1 1
5 10100 1 1 33 THR N N -28.870 3.263 -16.850 1.00 . A A . 33 THR N 1 1
5 10101 1 1 33 THR O O -26.838 5.775 -15.282 1.00 . A A . 33 THR O 1 1
5 10102 1 1 33 THR OG1 O -29.157 5.383 -18.498 1.00 . A A . 33 THR OG1 1 1
5 10103 1 1 34 ASP C C -28.420 5.288 -12.629 1.00 . A A . 34 ASP C 1 1
5 10104 1 1 34 ASP CA C -29.164 5.967 -13.774 1.00 . A A . 34 ASP CA 1 1
5 10105 1 1 34 ASP CB C -30.653 6.090 -13.428 1.00 . A A . 34 ASP CB 1 1
5 10106 1 1 34 ASP CG C -30.899 6.872 -12.154 1.00 . A A . 34 ASP CG 1 1
5 10107 1 1 34 ASP H H -29.763 4.711 -15.368 1.00 . A A . 34 ASP H 1 1
5 10108 1 1 34 ASP HA H -28.750 6.952 -13.929 1.00 . A A . 34 ASP HA 1 1
5 10109 1 1 34 ASP HB2 H -31.160 6.594 -14.237 1.00 . A A . 34 ASP HB2 1 1
5 10110 1 1 34 ASP HB3 H -31.073 5.101 -13.308 1.00 . A A . 34 ASP HB3 1 1
5 10111 1 1 34 ASP N N -28.995 5.199 -15.001 1.00 . A A . 34 ASP N 1 1
5 10112 1 1 34 ASP O O -27.824 5.945 -11.774 1.00 . A A . 34 ASP O 1 1
5 10113 1 1 34 ASP OD1 O -30.895 6.265 -11.063 1.00 . A A . 34 ASP OD1 1 1
5 10114 1 1 34 ASP OD2 O -31.109 8.100 -12.237 1.00 . A A . 34 ASP OD2 1 1
5 10115 1 1 35 GLN C C -26.376 2.886 -11.823 1.00 . A A . 35 GLN C 1 1
5 10116 1 1 35 GLN CA C -27.852 3.173 -11.575 1.00 . A A . 35 GLN CA 1 1
5 10117 1 1 35 GLN CB C -28.608 1.857 -11.437 1.00 . A A . 35 GLN CB 1 1
5 10118 1 1 35 GLN CD C -30.312 2.575 -9.701 1.00 . A A . 35 GLN CD 1 1
5 10119 1 1 35 GLN CG C -30.082 2.026 -11.095 1.00 . A A . 35 GLN CG 1 1
5 10120 1 1 35 GLN H H -28.833 3.503 -13.415 1.00 . A A . 35 GLN H 1 1
5 10121 1 1 35 GLN HA H -27.952 3.733 -10.659 1.00 . A A . 35 GLN HA 1 1
5 10122 1 1 35 GLN HB2 H -28.541 1.319 -12.373 1.00 . A A . 35 GLN HB2 1 1
5 10123 1 1 35 GLN HB3 H -28.139 1.272 -10.658 1.00 . A A . 35 GLN HB3 1 1
5 10124 1 1 35 GLN HE21 H -30.386 4.439 -10.406 1.00 . A A . 35 GLN HE21 1 1
5 10125 1 1 35 GLN HE22 H -30.589 4.268 -8.693 1.00 . A A . 35 GLN HE22 1 1
5 10126 1 1 35 GLN HG2 H -30.522 2.710 -11.803 1.00 . A A . 35 GLN HG2 1 1
5 10127 1 1 35 GLN HG3 H -30.567 1.064 -11.174 1.00 . A A . 35 GLN HG3 1 1
5 10128 1 1 35 GLN N N -28.430 3.964 -12.650 1.00 . A A . 35 GLN N 1 1
5 10129 1 1 35 GLN NE2 N -30.442 3.891 -9.591 1.00 . A A . 35 GLN NE2 1 1
5 10130 1 1 35 GLN O O -25.666 2.462 -10.910 1.00 . A A . 35 GLN O 1 1
5 10131 1 1 35 GLN OE1 O -30.398 1.821 -8.734 1.00 . A A . 35 GLN OE1 1 1
5 10132 1 1 36 ILE C C -23.587 3.596 -12.455 1.00 . A A . 36 ILE C 1 1
5 10133 1 1 36 ILE CA C -24.518 2.868 -13.412 1.00 . A A . 36 ILE CA 1 1
5 10134 1 1 36 ILE CB C -24.195 3.318 -14.855 1.00 . A A . 36 ILE CB 1 1
5 10135 1 1 36 ILE CD1 C -24.732 2.925 -17.299 1.00 . A A . 36 ILE CD1 1 1
5 10136 1 1 36 ILE CG1 C -24.987 2.499 -15.870 1.00 . A A . 36 ILE CG1 1 1
5 10137 1 1 36 ILE CG2 C -22.704 3.189 -15.135 1.00 . A A . 36 ILE CG2 1 1
5 10138 1 1 36 ILE H H -26.534 3.444 -13.740 1.00 . A A . 36 ILE H 1 1
5 10139 1 1 36 ILE HA H -24.335 1.806 -13.338 1.00 . A A . 36 ILE HA 1 1
5 10140 1 1 36 ILE HB H -24.467 4.358 -14.954 1.00 . A A . 36 ILE HB 1 1
5 10141 1 1 36 ILE HD11 H -25.025 3.957 -17.426 1.00 . A A . 36 ILE HD11 1 1
5 10142 1 1 36 ILE HD12 H -23.681 2.820 -17.525 1.00 . A A . 36 ILE HD12 1 1
5 10143 1 1 36 ILE HD13 H -25.309 2.303 -17.970 1.00 . A A . 36 ILE HD13 1 1
5 10144 1 1 36 ILE HG12 H -24.713 1.457 -15.778 1.00 . A A . 36 ILE HG12 1 1
5 10145 1 1 36 ILE HG13 H -26.042 2.609 -15.669 1.00 . A A . 36 ILE HG13 1 1
5 10146 1 1 36 ILE HG21 H -22.156 3.812 -14.443 1.00 . A A . 36 ILE HG21 1 1
5 10147 1 1 36 ILE HG22 H -22.402 2.161 -15.011 1.00 . A A . 36 ILE HG22 1 1
5 10148 1 1 36 ILE HG23 H -22.499 3.507 -16.146 1.00 . A A . 36 ILE HG23 1 1
5 10149 1 1 36 ILE N N -25.917 3.111 -13.056 1.00 . A A . 36 ILE N 1 1
5 10150 1 1 36 ILE O O -22.645 3.010 -11.927 1.00 . A A . 36 ILE O 1 1
5 10151 1 1 37 GLY C C -22.954 5.114 -9.950 1.00 . A A . 37 GLY C 1 1
5 10152 1 1 37 GLY CA C -23.057 5.680 -11.347 1.00 . A A . 37 GLY CA 1 1
5 10153 1 1 37 GLY H H -24.667 5.263 -12.652 1.00 . A A . 37 GLY H 1 1
5 10154 1 1 37 GLY HA2 H -22.066 5.749 -11.768 1.00 . A A . 37 GLY HA2 1 1
5 10155 1 1 37 GLY HA3 H -23.481 6.667 -11.291 1.00 . A A . 37 GLY HA3 1 1
5 10156 1 1 37 GLY N N -23.881 4.868 -12.222 1.00 . A A . 37 GLY N 1 1
5 10157 1 1 37 GLY O O -21.890 5.159 -9.332 1.00 . A A . 37 GLY O 1 1
5 10158 1 1 38 ILE C C -23.113 2.759 -8.148 1.00 . A A . 38 ILE C 1 1
5 10159 1 1 38 ILE CA C -24.074 3.933 -8.151 1.00 . A A . 38 ILE CA 1 1
5 10160 1 1 38 ILE CB C -25.477 3.417 -7.790 1.00 . A A . 38 ILE CB 1 1
5 10161 1 1 38 ILE CD1 C -27.917 4.098 -7.592 1.00 . A A . 38 ILE CD1 1 1
5 10162 1 1 38 ILE CG1 C -26.514 4.526 -7.947 1.00 . A A . 38 ILE CG1 1 1
5 10163 1 1 38 ILE CG2 C -25.483 2.869 -6.376 1.00 . A A . 38 ILE CG2 1 1
5 10164 1 1 38 ILE H H -24.881 4.599 -9.984 1.00 . A A . 38 ILE H 1 1
5 10165 1 1 38 ILE HA H -23.766 4.654 -7.409 1.00 . A A . 38 ILE HA 1 1
5 10166 1 1 38 ILE HB H -25.720 2.608 -8.463 1.00 . A A . 38 ILE HB 1 1
5 10167 1 1 38 ILE HD11 H -28.240 3.325 -8.277 1.00 . A A . 38 ILE HD11 1 1
5 10168 1 1 38 ILE HD12 H -27.930 3.714 -6.583 1.00 . A A . 38 ILE HD12 1 1
5 10169 1 1 38 ILE HD13 H -28.581 4.945 -7.667 1.00 . A A . 38 ILE HD13 1 1
5 10170 1 1 38 ILE HG12 H -26.248 5.356 -7.313 1.00 . A A . 38 ILE HG12 1 1
5 10171 1 1 38 ILE HG13 H -26.519 4.850 -8.974 1.00 . A A . 38 ILE HG13 1 1
5 10172 1 1 38 ILE HG21 H -25.185 3.646 -5.688 1.00 . A A . 38 ILE HG21 1 1
5 10173 1 1 38 ILE HG22 H -26.475 2.527 -6.127 1.00 . A A . 38 ILE HG22 1 1
5 10174 1 1 38 ILE HG23 H -24.788 2.043 -6.310 1.00 . A A . 38 ILE HG23 1 1
5 10175 1 1 38 ILE N N -24.059 4.572 -9.456 1.00 . A A . 38 ILE N 1 1
5 10176 1 1 38 ILE O O -22.273 2.626 -7.263 1.00 . A A . 38 ILE O 1 1
5 10177 1 1 39 ILE C C -20.924 1.135 -9.452 1.00 . A A . 39 ILE C 1 1
5 10178 1 1 39 ILE CA C -22.398 0.752 -9.325 1.00 . A A . 39 ILE CA 1 1
5 10179 1 1 39 ILE CB C -22.810 -0.054 -10.563 1.00 . A A . 39 ILE CB 1 1
5 10180 1 1 39 ILE CD1 C -24.786 -1.193 -11.689 1.00 . A A . 39 ILE CD1 1 1
5 10181 1 1 39 ILE CG1 C -24.281 -0.457 -10.471 1.00 . A A . 39 ILE CG1 1 1
5 10182 1 1 39 ILE CG2 C -21.921 -1.274 -10.698 1.00 . A A . 39 ILE CG2 1 1
5 10183 1 1 39 ILE H H -23.944 2.099 -9.829 1.00 . A A . 39 ILE H 1 1
5 10184 1 1 39 ILE HA H -22.522 0.124 -8.452 1.00 . A A . 39 ILE HA 1 1
5 10185 1 1 39 ILE HB H -22.665 0.566 -11.434 1.00 . A A . 39 ILE HB 1 1
5 10186 1 1 39 ILE HD11 H -25.827 -1.451 -11.550 1.00 . A A . 39 ILE HD11 1 1
5 10187 1 1 39 ILE HD12 H -24.685 -0.559 -12.557 1.00 . A A . 39 ILE HD12 1 1
5 10188 1 1 39 ILE HD13 H -24.207 -2.093 -11.830 1.00 . A A . 39 ILE HD13 1 1
5 10189 1 1 39 ILE HG12 H -24.419 -1.099 -9.616 1.00 . A A . 39 ILE HG12 1 1
5 10190 1 1 39 ILE HG13 H -24.885 0.432 -10.347 1.00 . A A . 39 ILE HG13 1 1
5 10191 1 1 39 ILE HG21 H -22.218 -1.839 -11.567 1.00 . A A . 39 ILE HG21 1 1
5 10192 1 1 39 ILE HG22 H -20.894 -0.954 -10.802 1.00 . A A . 39 ILE HG22 1 1
5 10193 1 1 39 ILE HG23 H -22.020 -1.884 -9.813 1.00 . A A . 39 ILE HG23 1 1
5 10194 1 1 39 ILE N N -23.243 1.924 -9.164 1.00 . A A . 39 ILE N 1 1
5 10195 1 1 39 ILE O O -20.063 0.533 -8.821 1.00 . A A . 39 ILE O 1 1
5 10196 1 1 40 LEU C C -18.682 3.117 -9.156 1.00 . A A . 40 LEU C 1 1
5 10197 1 1 40 LEU CA C -19.270 2.606 -10.463 1.00 . A A . 40 LEU CA 1 1
5 10198 1 1 40 LEU CB C -19.242 3.697 -11.528 1.00 . A A . 40 LEU CB 1 1
5 10199 1 1 40 LEU CD1 C -19.646 4.329 -13.920 1.00 . A A . 40 LEU CD1 1 1
5 10200 1 1 40 LEU CD2 C -19.237 1.945 -13.272 1.00 . A A . 40 LEU CD2 1 1
5 10201 1 1 40 LEU CG C -19.844 3.266 -12.855 1.00 . A A . 40 LEU CG 1 1
5 10202 1 1 40 LEU H H -21.370 2.570 -10.772 1.00 . A A . 40 LEU H 1 1
5 10203 1 1 40 LEU HA H -18.684 1.765 -10.805 1.00 . A A . 40 LEU HA 1 1
5 10204 1 1 40 LEU HB2 H -19.790 4.550 -11.160 1.00 . A A . 40 LEU HB2 1 1
5 10205 1 1 40 LEU HB3 H -18.217 3.987 -11.698 1.00 . A A . 40 LEU HB3 1 1
5 10206 1 1 40 LEU HD11 H -20.177 5.229 -13.631 1.00 . A A . 40 LEU HD11 1 1
5 10207 1 1 40 LEU HD12 H -18.594 4.549 -14.021 1.00 . A A . 40 LEU HD12 1 1
5 10208 1 1 40 LEU HD13 H -20.034 3.970 -14.863 1.00 . A A . 40 LEU HD13 1 1
5 10209 1 1 40 LEU HD21 H -19.381 1.232 -12.469 1.00 . A A . 40 LEU HD21 1 1
5 10210 1 1 40 LEU HD22 H -19.718 1.589 -14.169 1.00 . A A . 40 LEU HD22 1 1
5 10211 1 1 40 LEU HD23 H -18.182 2.078 -13.446 1.00 . A A . 40 LEU HD23 1 1
5 10212 1 1 40 LEU HG H -20.907 3.116 -12.728 1.00 . A A . 40 LEU HG 1 1
5 10213 1 1 40 LEU N N -20.641 2.140 -10.267 1.00 . A A . 40 LEU N 1 1
5 10214 1 1 40 LEU O O -17.466 3.123 -8.959 1.00 . A A . 40 LEU O 1 1
5 10215 1 1 41 GLU C C -18.953 2.688 -6.073 1.00 . A A . 41 GLU C 1 1
5 10216 1 1 41 GLU CA C -19.213 3.933 -6.925 1.00 . A A . 41 GLU CA 1 1
5 10217 1 1 41 GLU CB C -20.351 4.758 -6.324 1.00 . A A . 41 GLU CB 1 1
5 10218 1 1 41 GLU CD C -18.991 6.182 -4.740 1.00 . A A . 41 GLU CD 1 1
5 10219 1 1 41 GLU CG C -20.121 5.185 -4.889 1.00 . A A . 41 GLU CG 1 1
5 10220 1 1 41 GLU H H -20.508 3.577 -8.556 1.00 . A A . 41 GLU H 1 1
5 10221 1 1 41 GLU HA H -18.315 4.533 -6.968 1.00 . A A . 41 GLU HA 1 1
5 10222 1 1 41 GLU HB2 H -20.486 5.646 -6.924 1.00 . A A . 41 GLU HB2 1 1
5 10223 1 1 41 GLU HB3 H -21.259 4.169 -6.364 1.00 . A A . 41 GLU HB3 1 1
5 10224 1 1 41 GLU HG2 H -21.028 5.635 -4.513 1.00 . A A . 41 GLU HG2 1 1
5 10225 1 1 41 GLU HG3 H -19.888 4.308 -4.303 1.00 . A A . 41 GLU HG3 1 1
5 10226 1 1 41 GLU N N -19.570 3.536 -8.278 1.00 . A A . 41 GLU N 1 1
5 10227 1 1 41 GLU O O -18.003 2.639 -5.293 1.00 . A A . 41 GLU O 1 1
5 10228 1 1 41 GLU OE1 O -17.819 5.755 -4.655 1.00 . A A . 41 GLU OE1 1 1
5 10229 1 1 41 GLU OE2 O -19.279 7.397 -4.678 1.00 . A A . 41 GLU OE2 1 1
5 10230 1 1 42 VAL C C -18.270 -0.186 -5.913 1.00 . A A . 42 VAL C 1 1
5 10231 1 1 42 VAL CA C -19.647 0.377 -5.596 1.00 . A A . 42 VAL CA 1 1
5 10232 1 1 42 VAL CB C -20.702 -0.632 -6.107 1.00 . A A . 42 VAL CB 1 1
5 10233 1 1 42 VAL CG1 C -20.631 -1.950 -5.364 1.00 . A A . 42 VAL CG1 1 1
5 10234 1 1 42 VAL CG2 C -22.094 -0.056 -6.018 1.00 . A A . 42 VAL CG2 1 1
5 10235 1 1 42 VAL H H -20.592 1.823 -6.827 1.00 . A A . 42 VAL H 1 1
5 10236 1 1 42 VAL HA H -19.758 0.497 -4.530 1.00 . A A . 42 VAL HA 1 1
5 10237 1 1 42 VAL HB H -20.492 -0.831 -7.150 1.00 . A A . 42 VAL HB 1 1
5 10238 1 1 42 VAL HG11 H -21.372 -2.625 -5.771 1.00 . A A . 42 VAL HG11 1 1
5 10239 1 1 42 VAL HG12 H -19.648 -2.382 -5.482 1.00 . A A . 42 VAL HG12 1 1
5 10240 1 1 42 VAL HG13 H -20.831 -1.785 -4.316 1.00 . A A . 42 VAL HG13 1 1
5 10241 1 1 42 VAL HG21 H -22.149 0.830 -6.631 1.00 . A A . 42 VAL HG21 1 1
5 10242 1 1 42 VAL HG22 H -22.804 -0.785 -6.376 1.00 . A A . 42 VAL HG22 1 1
5 10243 1 1 42 VAL HG23 H -22.316 0.196 -4.993 1.00 . A A . 42 VAL HG23 1 1
5 10244 1 1 42 VAL N N -19.813 1.682 -6.243 1.00 . A A . 42 VAL N 1 1
5 10245 1 1 42 VAL O O -17.573 -0.723 -5.052 1.00 . A A . 42 VAL O 1 1
5 10246 1 1 43 LEU C C -15.482 0.365 -7.398 1.00 . A A . 43 LEU C 1 1
5 10247 1 1 43 LEU CA C -16.654 -0.575 -7.688 1.00 . A A . 43 LEU CA 1 1
5 10248 1 1 43 LEU CB C -16.809 -0.811 -9.188 1.00 . A A . 43 LEU CB 1 1
5 10249 1 1 43 LEU CD1 C -18.258 -1.592 -11.076 1.00 . A A . 43 LEU CD1 1 1
5 10250 1 1 43 LEU CD2 C -17.869 -3.079 -9.108 1.00 . A A . 43 LEU CD2 1 1
5 10251 1 1 43 LEU CG C -18.036 -1.641 -9.573 1.00 . A A . 43 LEU CG 1 1
5 10252 1 1 43 LEU H H -18.495 0.446 -7.786 1.00 . A A . 43 LEU H 1 1
5 10253 1 1 43 LEU HA H -16.476 -1.521 -7.201 1.00 . A A . 43 LEU HA 1 1
5 10254 1 1 43 LEU HB2 H -16.881 0.147 -9.678 1.00 . A A . 43 LEU HB2 1 1
5 10255 1 1 43 LEU HB3 H -15.929 -1.319 -9.549 1.00 . A A . 43 LEU HB3 1 1
5 10256 1 1 43 LEU HD11 H -19.131 -2.173 -11.330 1.00 . A A . 43 LEU HD11 1 1
5 10257 1 1 43 LEU HD12 H -18.407 -0.567 -11.384 1.00 . A A . 43 LEU HD12 1 1
5 10258 1 1 43 LEU HD13 H -17.396 -1.998 -11.583 1.00 . A A . 43 LEU HD13 1 1
5 10259 1 1 43 LEU HD21 H -17.020 -3.522 -9.606 1.00 . A A . 43 LEU HD21 1 1
5 10260 1 1 43 LEU HD22 H -17.707 -3.091 -8.041 1.00 . A A . 43 LEU HD22 1 1
5 10261 1 1 43 LEU HD23 H -18.760 -3.640 -9.346 1.00 . A A . 43 LEU HD23 1 1
5 10262 1 1 43 LEU HG H -18.916 -1.226 -9.084 1.00 . A A . 43 LEU HG 1 1
5 10263 1 1 43 LEU N N -17.897 -0.036 -7.172 1.00 . A A . 43 LEU N 1 1
5 10264 1 1 43 LEU O O -14.317 0.002 -7.568 1.00 . A A . 43 LEU O 1 1
5 10265 1 1 44 GLY C C -13.999 3.097 -7.711 1.00 . A A . 44 GLY C 1 1
5 10266 1 1 44 GLY CA C -14.807 2.545 -6.553 1.00 . A A . 44 GLY CA 1 1
5 10267 1 1 44 GLY H H -16.762 1.820 -6.910 1.00 . A A . 44 GLY H 1 1
5 10268 1 1 44 GLY HA2 H -15.299 3.366 -6.055 1.00 . A A . 44 GLY HA2 1 1
5 10269 1 1 44 GLY HA3 H -14.135 2.070 -5.855 1.00 . A A . 44 GLY HA3 1 1
5 10270 1 1 44 GLY N N -15.813 1.579 -6.961 1.00 . A A . 44 GLY N 1 1
5 10271 1 1 44 GLY O O -12.822 3.423 -7.550 1.00 . A A . 44 GLY O 1 1
5 10272 1 1 45 ILE C C -14.335 5.073 -10.498 1.00 . A A . 45 ILE C 1 1
5 10273 1 1 45 ILE CA C -13.908 3.675 -10.059 1.00 . A A . 45 ILE CA 1 1
5 10274 1 1 45 ILE CB C -14.048 2.679 -11.233 1.00 . A A . 45 ILE CB 1 1
5 10275 1 1 45 ILE CD1 C -15.636 1.043 -12.383 1.00 . A A . 45 ILE CD1 1 1
5 10276 1 1 45 ILE CG1 C -15.451 2.065 -11.282 1.00 . A A . 45 ILE CG1 1 1
5 10277 1 1 45 ILE CG2 C -13.001 1.595 -11.107 1.00 . A A . 45 ILE CG2 1 1
5 10278 1 1 45 ILE H H -15.575 2.995 -8.945 1.00 . A A . 45 ILE H 1 1
5 10279 1 1 45 ILE HA H -12.862 3.718 -9.796 1.00 . A A . 45 ILE HA 1 1
5 10280 1 1 45 ILE HB H -13.863 3.210 -12.154 1.00 . A A . 45 ILE HB 1 1
5 10281 1 1 45 ILE HD11 H -15.430 1.501 -13.338 1.00 . A A . 45 ILE HD11 1 1
5 10282 1 1 45 ILE HD12 H -14.956 0.219 -12.224 1.00 . A A . 45 ILE HD12 1 1
5 10283 1 1 45 ILE HD13 H -16.651 0.681 -12.366 1.00 . A A . 45 ILE HD13 1 1
5 10284 1 1 45 ILE HG12 H -15.655 1.575 -10.342 1.00 . A A . 45 ILE HG12 1 1
5 10285 1 1 45 ILE HG13 H -16.173 2.846 -11.437 1.00 . A A . 45 ILE HG13 1 1
5 10286 1 1 45 ILE HG21 H -12.018 2.038 -11.166 1.00 . A A . 45 ILE HG21 1 1
5 10287 1 1 45 ILE HG22 H -13.118 1.093 -10.160 1.00 . A A . 45 ILE HG22 1 1
5 10288 1 1 45 ILE HG23 H -13.126 0.886 -11.910 1.00 . A A . 45 ILE HG23 1 1
5 10289 1 1 45 ILE N N -14.619 3.216 -8.878 1.00 . A A . 45 ILE N 1 1
5 10290 1 1 45 ILE O O -13.517 5.991 -10.525 1.00 . A A . 45 ILE O 1 1
5 10291 1 1 46 GLN C C -16.659 7.418 -10.329 1.00 . A A . 46 GLN C 1 1
5 10292 1 1 46 GLN CA C -16.053 6.505 -11.389 1.00 . A A . 46 GLN CA 1 1
5 10293 1 1 46 GLN CB C -17.051 6.220 -12.489 1.00 . A A . 46 GLN CB 1 1
5 10294 1 1 46 GLN CD C -15.376 6.972 -14.231 1.00 . A A . 46 GLN CD 1 1
5 10295 1 1 46 GLN CG C -16.813 7.032 -13.735 1.00 . A A . 46 GLN CG 1 1
5 10296 1 1 46 GLN H H -16.239 4.521 -10.762 1.00 . A A . 46 GLN H 1 1
5 10297 1 1 46 GLN HA H -15.197 6.999 -11.822 1.00 . A A . 46 GLN HA 1 1
5 10298 1 1 46 GLN HB2 H -16.995 5.172 -12.749 1.00 . A A . 46 GLN HB2 1 1
5 10299 1 1 46 GLN HB3 H -18.045 6.440 -12.127 1.00 . A A . 46 GLN HB3 1 1
5 10300 1 1 46 GLN HE21 H -15.114 5.167 -13.439 1.00 . A A . 46 GLN HE21 1 1
5 10301 1 1 46 GLN HE22 H -13.747 5.835 -14.254 1.00 . A A . 46 GLN HE22 1 1
5 10302 1 1 46 GLN HG2 H -17.460 6.652 -14.501 1.00 . A A . 46 GLN HG2 1 1
5 10303 1 1 46 GLN HG3 H -17.059 8.059 -13.523 1.00 . A A . 46 GLN HG3 1 1
5 10304 1 1 46 GLN N N -15.601 5.248 -10.846 1.00 . A A . 46 GLN N 1 1
5 10305 1 1 46 GLN NE2 N -14.678 5.879 -13.948 1.00 . A A . 46 GLN NE2 1 1
5 10306 1 1 46 GLN O O -16.696 7.087 -9.143 1.00 . A A . 46 GLN O 1 1
5 10307 1 1 46 GLN OE1 O -14.896 7.909 -14.867 1.00 . A A . 46 GLN OE1 1 1
5 10308 1 1 47 GLN C C -19.124 9.700 -9.907 1.00 . A A . 47 GLN C 1 1
5 10309 1 1 47 GLN CA C -17.603 9.632 -9.914 1.00 . A A . 47 GLN CA 1 1
5 10310 1 1 47 GLN CB C -17.023 10.975 -10.366 1.00 . A A . 47 GLN CB 1 1
5 10311 1 1 47 GLN CD C -14.833 10.629 -9.162 1.00 . A A . 47 GLN CD 1 1
5 10312 1 1 47 GLN CG C -15.506 10.986 -10.467 1.00 . A A . 47 GLN CG 1 1
5 10313 1 1 47 GLN H H -17.176 8.707 -11.755 1.00 . A A . 47 GLN H 1 1
5 10314 1 1 47 GLN HA H -17.259 9.419 -8.912 1.00 . A A . 47 GLN HA 1 1
5 10315 1 1 47 GLN HB2 H -17.426 11.217 -11.339 1.00 . A A . 47 GLN HB2 1 1
5 10316 1 1 47 GLN HB3 H -17.320 11.737 -9.663 1.00 . A A . 47 GLN HB3 1 1
5 10317 1 1 47 GLN HE21 H -14.759 8.723 -9.707 1.00 . A A . 47 GLN HE21 1 1
5 10318 1 1 47 GLN HE22 H -14.101 9.089 -8.150 1.00 . A A . 47 GLN HE22 1 1
5 10319 1 1 47 GLN HG2 H -15.202 10.270 -11.217 1.00 . A A . 47 GLN HG2 1 1
5 10320 1 1 47 GLN HG3 H -15.186 11.974 -10.764 1.00 . A A . 47 GLN HG3 1 1
5 10321 1 1 47 GLN N N -17.133 8.570 -10.788 1.00 . A A . 47 GLN N 1 1
5 10322 1 1 47 GLN NE2 N -14.532 9.354 -8.987 1.00 . A A . 47 GLN NE2 1 1
5 10323 1 1 47 GLN O O -19.793 8.809 -10.430 1.00 . A A . 47 GLN O 1 1
5 10324 1 1 47 GLN OE1 O -14.570 11.491 -8.325 1.00 . A A . 47 GLN OE1 1 1
5 10325 1 1 48 THR C C -21.777 11.080 -10.569 1.00 . A A . 48 THR C 1 1
5 10326 1 1 48 THR CA C -21.101 10.942 -9.191 1.00 . A A . 48 THR CA 1 1
5 10327 1 1 48 THR CB C -21.432 12.176 -8.318 1.00 . A A . 48 THR CB 1 1
5 10328 1 1 48 THR CG2 C -20.963 13.464 -8.986 1.00 . A A . 48 THR CG2 1 1
5 10329 1 1 48 THR H H -19.063 11.420 -8.891 1.00 . A A . 48 THR H 1 1
5 10330 1 1 48 THR HA H -21.508 10.070 -8.697 1.00 . A A . 48 THR HA 1 1
5 10331 1 1 48 THR HB H -20.914 12.074 -7.373 1.00 . A A . 48 THR HB 1 1
5 10332 1 1 48 THR HG1 H -22.989 12.509 -7.150 1.00 . A A . 48 THR HG1 1 1
5 10333 1 1 48 THR HG21 H -19.897 13.417 -9.144 1.00 . A A . 48 THR HG21 1 1
5 10334 1 1 48 THR HG22 H -21.198 14.308 -8.353 1.00 . A A . 48 THR HG22 1 1
5 10335 1 1 48 THR HG23 H -21.463 13.578 -9.936 1.00 . A A . 48 THR HG23 1 1
5 10336 1 1 48 THR N N -19.661 10.751 -9.298 1.00 . A A . 48 THR N 1 1
5 10337 1 1 48 THR O O -21.101 11.075 -11.606 1.00 . A A . 48 THR O 1 1
5 10338 1 1 48 THR OG1 O -22.842 12.251 -8.067 1.00 . A A . 48 THR OG1 1 1
5 10339 1 1 49 LYS C C -23.413 12.283 -12.816 1.00 . A A . 49 LYS C 1 1
5 10340 1 1 49 LYS CA C -23.877 11.220 -11.815 1.00 . A A . 49 LYS CA 1 1
5 10341 1 1 49 LYS CB C -25.367 11.381 -11.498 1.00 . A A . 49 LYS CB 1 1
5 10342 1 1 49 LYS CD C -27.384 10.422 -10.310 1.00 . A A . 49 LYS CD 1 1
5 10343 1 1 49 LYS CE C -28.231 10.265 -11.561 1.00 . A A . 49 LYS CE 1 1
5 10344 1 1 49 LYS CG C -25.901 10.272 -10.602 1.00 . A A . 49 LYS CG 1 1
5 10345 1 1 49 LYS H H -23.559 11.383 -9.719 1.00 . A A . 49 LYS H 1 1
5 10346 1 1 49 LYS HA H -23.733 10.250 -12.267 1.00 . A A . 49 LYS HA 1 1
5 10347 1 1 49 LYS HB2 H -25.521 12.328 -11.002 1.00 . A A . 49 LYS HB2 1 1
5 10348 1 1 49 LYS HB3 H -25.925 11.368 -12.423 1.00 . A A . 49 LYS HB3 1 1
5 10349 1 1 49 LYS HD2 H -27.677 9.667 -9.597 1.00 . A A . 49 LYS HD2 1 1
5 10350 1 1 49 LYS HD3 H -27.559 11.402 -9.889 1.00 . A A . 49 LYS HD3 1 1
5 10351 1 1 49 LYS HE2 H -28.033 11.096 -12.221 1.00 . A A . 49 LYS HE2 1 1
5 10352 1 1 49 LYS HE3 H -27.959 9.342 -12.052 1.00 . A A . 49 LYS HE3 1 1
5 10353 1 1 49 LYS HG2 H -25.741 9.324 -11.092 1.00 . A A . 49 LYS HG2 1 1
5 10354 1 1 49 LYS HG3 H -25.356 10.287 -9.668 1.00 . A A . 49 LYS HG3 1 1
5 10355 1 1 49 LYS HZ1 H -29.952 11.094 -10.712 1.00 . A A . 49 LYS HZ1 1 1
5 10356 1 1 49 LYS HZ2 H -29.899 9.401 -10.650 1.00 . A A . 49 LYS HZ2 1 1
5 10357 1 1 49 LYS HZ3 H -30.246 10.182 -12.112 1.00 . A A . 49 LYS HZ3 1 1
5 10358 1 1 49 LYS N N -23.096 11.239 -10.577 1.00 . A A . 49 LYS N 1 1
5 10359 1 1 49 LYS NZ N -29.681 10.235 -11.239 1.00 . A A . 49 LYS NZ 1 1
5 10360 1 1 49 LYS O O -23.513 12.078 -14.027 1.00 . A A . 49 LYS O 1 1
5 10361 1 1 50 SER C C -21.328 13.864 -14.169 1.00 . A A . 50 SER C 1 1
5 10362 1 1 50 SER CA C -22.342 14.448 -13.182 1.00 . A A . 50 SER CA 1 1
5 10363 1 1 50 SER CB C -21.663 15.526 -12.334 1.00 . A A . 50 SER CB 1 1
5 10364 1 1 50 SER H H -22.873 13.528 -11.347 1.00 . A A . 50 SER H 1 1
5 10365 1 1 50 SER HA H -23.158 14.889 -13.734 1.00 . A A . 50 SER HA 1 1
5 10366 1 1 50 SER HB2 H -20.725 15.148 -11.955 1.00 . A A . 50 SER HB2 1 1
5 10367 1 1 50 SER HB3 H -21.479 16.397 -12.944 1.00 . A A . 50 SER HB3 1 1
5 10368 1 1 50 SER HG H -21.924 16.308 -10.552 1.00 . A A . 50 SER HG 1 1
5 10369 1 1 50 SER N N -22.886 13.399 -12.318 1.00 . A A . 50 SER N 1 1
5 10370 1 1 50 SER O O -21.364 14.149 -15.368 1.00 . A A . 50 SER O 1 1
5 10371 1 1 50 SER OG O -22.480 15.899 -11.237 1.00 . A A . 50 SER OG 1 1
5 10372 1 1 51 THR C C -20.039 11.220 -15.255 1.00 . A A . 51 THR C 1 1
5 10373 1 1 51 THR CA C -19.432 12.375 -14.463 1.00 . A A . 51 THR CA 1 1
5 10374 1 1 51 THR CB C -18.292 11.853 -13.567 1.00 . A A . 51 THR CB 1 1
5 10375 1 1 51 THR CG2 C -17.256 11.078 -14.366 1.00 . A A . 51 THR CG2 1 1
5 10376 1 1 51 THR H H -20.484 12.825 -12.694 1.00 . A A . 51 THR H 1 1
5 10377 1 1 51 THR HA H -19.025 13.104 -15.149 1.00 . A A . 51 THR HA 1 1
5 10378 1 1 51 THR HB H -18.717 11.193 -12.825 1.00 . A A . 51 THR HB 1 1
5 10379 1 1 51 THR HG1 H -17.550 13.687 -13.526 1.00 . A A . 51 THR HG1 1 1
5 10380 1 1 51 THR HG21 H -16.466 10.747 -13.707 1.00 . A A . 51 THR HG21 1 1
5 10381 1 1 51 THR HG22 H -16.845 11.714 -15.136 1.00 . A A . 51 THR HG22 1 1
5 10382 1 1 51 THR HG23 H -17.727 10.219 -14.819 1.00 . A A . 51 THR HG23 1 1
5 10383 1 1 51 THR N N -20.446 13.023 -13.653 1.00 . A A . 51 THR N 1 1
5 10384 1 1 51 THR O O -19.657 10.955 -16.396 1.00 . A A . 51 THR O 1 1
5 10385 1 1 51 THR OG1 O -17.667 12.954 -12.897 1.00 . A A . 51 THR OG1 1 1
5 10386 1 1 52 ILE C C -22.421 9.799 -16.520 1.00 . A A . 52 ILE C 1 1
5 10387 1 1 52 ILE CA C -21.661 9.405 -15.258 1.00 . A A . 52 ILE CA 1 1
5 10388 1 1 52 ILE CB C -22.602 8.725 -14.250 1.00 . A A . 52 ILE CB 1 1
5 10389 1 1 52 ILE CD1 C -20.661 7.458 -13.198 1.00 . A A . 52 ILE CD1 1 1
5 10390 1 1 52 ILE CG1 C -21.817 8.410 -12.982 1.00 . A A . 52 ILE CG1 1 1
5 10391 1 1 52 ILE CG2 C -23.218 7.459 -14.830 1.00 . A A . 52 ILE CG2 1 1
5 10392 1 1 52 ILE H H -21.303 10.854 -13.757 1.00 . A A . 52 ILE H 1 1
5 10393 1 1 52 ILE HA H -20.890 8.699 -15.526 1.00 . A A . 52 ILE HA 1 1
5 10394 1 1 52 ILE HB H -23.400 9.411 -14.010 1.00 . A A . 52 ILE HB 1 1
5 10395 1 1 52 ILE HD11 H -21.033 6.522 -13.587 1.00 . A A . 52 ILE HD11 1 1
5 10396 1 1 52 ILE HD12 H -19.962 7.889 -13.899 1.00 . A A . 52 ILE HD12 1 1
5 10397 1 1 52 ILE HD13 H -20.161 7.282 -12.256 1.00 . A A . 52 ILE HD13 1 1
5 10398 1 1 52 ILE HG12 H -21.409 9.327 -12.593 1.00 . A A . 52 ILE HG12 1 1
5 10399 1 1 52 ILE HG13 H -22.478 7.978 -12.253 1.00 . A A . 52 ILE HG13 1 1
5 10400 1 1 52 ILE HG21 H -23.815 7.709 -15.693 1.00 . A A . 52 ILE HG21 1 1
5 10401 1 1 52 ILE HG22 H -22.430 6.780 -15.122 1.00 . A A . 52 ILE HG22 1 1
5 10402 1 1 52 ILE HG23 H -23.840 6.989 -14.084 1.00 . A A . 52 ILE HG23 1 1
5 10403 1 1 52 ILE N N -21.011 10.559 -14.649 1.00 . A A . 52 ILE N 1 1
5 10404 1 1 52 ILE O O -22.641 8.974 -17.402 1.00 . A A . 52 ILE O 1 1
5 10405 1 1 53 ARG C C -22.529 11.312 -19.028 1.00 . A A . 53 ARG C 1 1
5 10406 1 1 53 ARG CA C -23.403 11.610 -17.812 1.00 . A A . 53 ARG CA 1 1
5 10407 1 1 53 ARG CB C -23.598 13.121 -17.676 1.00 . A A . 53 ARG CB 1 1
5 10408 1 1 53 ARG CD C -26.001 13.129 -18.398 1.00 . A A . 53 ARG CD 1 1
5 10409 1 1 53 ARG CG C -25.015 13.531 -17.308 1.00 . A A . 53 ARG CG 1 1
5 10410 1 1 53 ARG CZ C -26.334 14.028 -20.681 1.00 . A A . 53 ARG CZ 1 1
5 10411 1 1 53 ARG H H -22.705 11.646 -15.812 1.00 . A A . 53 ARG H 1 1
5 10412 1 1 53 ARG HA H -24.366 11.142 -17.952 1.00 . A A . 53 ARG HA 1 1
5 10413 1 1 53 ARG HB2 H -22.931 13.491 -16.911 1.00 . A A . 53 ARG HB2 1 1
5 10414 1 1 53 ARG HB3 H -23.345 13.590 -18.617 1.00 . A A . 53 ARG HB3 1 1
5 10415 1 1 53 ARG HD2 H -26.118 12.057 -18.383 1.00 . A A . 53 ARG HD2 1 1
5 10416 1 1 53 ARG HD3 H -26.953 13.598 -18.196 1.00 . A A . 53 ARG HD3 1 1
5 10417 1 1 53 ARG HE H -24.584 13.419 -19.934 1.00 . A A . 53 ARG HE 1 1
5 10418 1 1 53 ARG HG2 H -25.294 13.043 -16.387 1.00 . A A . 53 ARG HG2 1 1
5 10419 1 1 53 ARG HG3 H -25.050 14.603 -17.179 1.00 . A A . 53 ARG HG3 1 1
5 10420 1 1 53 ARG HH11 H -28.000 14.067 -19.519 1.00 . A A . 53 ARG HH11 1 1
5 10421 1 1 53 ARG HH12 H -28.211 14.630 -21.148 1.00 . A A . 53 ARG HH12 1 1
5 10422 1 1 53 ARG HH21 H -24.855 14.161 -22.061 1.00 . A A . 53 ARG HH21 1 1
5 10423 1 1 53 ARG HH22 H -26.429 14.674 -22.605 1.00 . A A . 53 ARG HH22 1 1
5 10424 1 1 53 ARG N N -22.809 11.064 -16.599 1.00 . A A . 53 ARG N 1 1
5 10425 1 1 53 ARG NE N -25.542 13.539 -19.730 1.00 . A A . 53 ARG NE 1 1
5 10426 1 1 53 ARG NH1 N -27.618 14.259 -20.431 1.00 . A A . 53 ARG NH1 1 1
5 10427 1 1 53 ARG NH2 N -25.831 14.312 -21.875 1.00 . A A . 53 ARG NH2 1 1
5 10428 1 1 53 ARG O O -23.032 11.008 -20.107 1.00 . A A . 53 ARG O 1 1
5 10429 1 1 54 GLN C C -20.192 9.634 -20.199 1.00 . A A . 54 GLN C 1 1
5 10430 1 1 54 GLN CA C -20.276 11.125 -19.918 1.00 . A A . 54 GLN CA 1 1
5 10431 1 1 54 GLN CB C -18.895 11.666 -19.557 1.00 . A A . 54 GLN CB 1 1
5 10432 1 1 54 GLN CD C -19.571 14.087 -19.840 1.00 . A A . 54 GLN CD 1 1
5 10433 1 1 54 GLN CG C -18.929 13.043 -18.943 1.00 . A A . 54 GLN CG 1 1
5 10434 1 1 54 GLN H H -20.871 11.607 -17.946 1.00 . A A . 54 GLN H 1 1
5 10435 1 1 54 GLN HA H -20.634 11.630 -20.802 1.00 . A A . 54 GLN HA 1 1
5 10436 1 1 54 GLN HB2 H -18.429 11.002 -18.850 1.00 . A A . 54 GLN HB2 1 1
5 10437 1 1 54 GLN HB3 H -18.292 11.708 -20.452 1.00 . A A . 54 GLN HB3 1 1
5 10438 1 1 54 GLN HE21 H -20.187 15.106 -18.249 1.00 . A A . 54 GLN HE21 1 1
5 10439 1 1 54 GLN HE22 H -20.630 15.772 -19.786 1.00 . A A . 54 GLN HE22 1 1
5 10440 1 1 54 GLN HG2 H -19.492 12.993 -18.022 1.00 . A A . 54 GLN HG2 1 1
5 10441 1 1 54 GLN HG3 H -17.922 13.331 -18.726 1.00 . A A . 54 GLN HG3 1 1
5 10442 1 1 54 GLN N N -21.216 11.382 -18.838 1.00 . A A . 54 GLN N 1 1
5 10443 1 1 54 GLN NE2 N -20.187 15.089 -19.230 1.00 . A A . 54 GLN NE2 1 1
5 10444 1 1 54 GLN O O -20.074 9.212 -21.349 1.00 . A A . 54 GLN O 1 1
5 10445 1 1 54 GLN OE1 O -19.521 13.992 -21.066 1.00 . A A . 54 GLN OE1 1 1
5 10446 1 1 55 LEU C C -21.495 6.969 -20.088 1.00 . A A . 55 LEU C 1 1
5 10447 1 1 55 LEU CA C -20.300 7.391 -19.233 1.00 . A A . 55 LEU CA 1 1
5 10448 1 1 55 LEU CB C -20.417 6.759 -17.840 1.00 . A A . 55 LEU CB 1 1
5 10449 1 1 55 LEU CD1 C -18.255 5.526 -17.480 1.00 . A A . 55 LEU CD1 1 1
5 10450 1 1 55 LEU CD2 C -18.353 7.973 -17.028 1.00 . A A . 55 LEU CD2 1 1
5 10451 1 1 55 LEU CG C -19.131 6.669 -17.001 1.00 . A A . 55 LEU CG 1 1
5 10452 1 1 55 LEU H H -20.221 9.262 -18.239 1.00 . A A . 55 LEU H 1 1
5 10453 1 1 55 LEU HA H -19.390 7.051 -19.703 1.00 . A A . 55 LEU HA 1 1
5 10454 1 1 55 LEU HB2 H -21.142 7.327 -17.278 1.00 . A A . 55 LEU HB2 1 1
5 10455 1 1 55 LEU HB3 H -20.799 5.759 -17.967 1.00 . A A . 55 LEU HB3 1 1
5 10456 1 1 55 LEU HD11 H -18.806 4.600 -17.421 1.00 . A A . 55 LEU HD11 1 1
5 10457 1 1 55 LEU HD12 H -17.955 5.705 -18.500 1.00 . A A . 55 LEU HD12 1 1
5 10458 1 1 55 LEU HD13 H -17.376 5.462 -16.850 1.00 . A A . 55 LEU HD13 1 1
5 10459 1 1 55 LEU HD21 H -18.067 8.197 -18.045 1.00 . A A . 55 LEU HD21 1 1
5 10460 1 1 55 LEU HD22 H -18.973 8.769 -16.647 1.00 . A A . 55 LEU HD22 1 1
5 10461 1 1 55 LEU HD23 H -17.467 7.880 -16.416 1.00 . A A . 55 LEU HD23 1 1
5 10462 1 1 55 LEU HG H -19.400 6.471 -15.977 1.00 . A A . 55 LEU HG 1 1
5 10463 1 1 55 LEU N N -20.241 8.848 -19.131 1.00 . A A . 55 LEU N 1 1
5 10464 1 1 55 LEU O O -21.369 6.150 -21.000 1.00 . A A . 55 LEU O 1 1
5 10465 1 1 56 ILE C C -23.705 7.781 -21.989 1.00 . A A . 56 ILE C 1 1
5 10466 1 1 56 ILE CA C -23.865 7.295 -20.553 1.00 . A A . 56 ILE CA 1 1
5 10467 1 1 56 ILE CB C -25.069 7.988 -19.896 1.00 . A A . 56 ILE CB 1 1
5 10468 1 1 56 ILE CD1 C -26.108 8.363 -17.613 1.00 . A A . 56 ILE CD1 1 1
5 10469 1 1 56 ILE CG1 C -25.219 7.491 -18.460 1.00 . A A . 56 ILE CG1 1 1
5 10470 1 1 56 ILE CG2 C -26.345 7.734 -20.691 1.00 . A A . 56 ILE CG2 1 1
5 10471 1 1 56 ILE H H -22.706 8.141 -18.998 1.00 . A A . 56 ILE H 1 1
5 10472 1 1 56 ILE HA H -24.045 6.230 -20.560 1.00 . A A . 56 ILE HA 1 1
5 10473 1 1 56 ILE HB H -24.887 9.052 -19.884 1.00 . A A . 56 ILE HB 1 1
5 10474 1 1 56 ILE HD11 H -26.164 7.955 -16.615 1.00 . A A . 56 ILE HD11 1 1
5 10475 1 1 56 ILE HD12 H -25.689 9.358 -17.574 1.00 . A A . 56 ILE HD12 1 1
5 10476 1 1 56 ILE HD13 H -27.095 8.401 -18.046 1.00 . A A . 56 ILE HD13 1 1
5 10477 1 1 56 ILE HG12 H -25.641 6.497 -18.473 1.00 . A A . 56 ILE HG12 1 1
5 10478 1 1 56 ILE HG13 H -24.245 7.457 -17.996 1.00 . A A . 56 ILE HG13 1 1
5 10479 1 1 56 ILE HG21 H -27.168 8.257 -20.229 1.00 . A A . 56 ILE HG21 1 1
5 10480 1 1 56 ILE HG22 H -26.217 8.090 -21.703 1.00 . A A . 56 ILE HG22 1 1
5 10481 1 1 56 ILE HG23 H -26.554 6.676 -20.706 1.00 . A A . 56 ILE HG23 1 1
5 10482 1 1 56 ILE N N -22.655 7.542 -19.783 1.00 . A A . 56 ILE N 1 1
5 10483 1 1 56 ILE O O -24.039 7.071 -22.928 1.00 . A A . 56 ILE O 1 1
5 10484 1 1 57 ASP C C -22.026 8.616 -24.302 1.00 . A A . 57 ASP C 1 1
5 10485 1 1 57 ASP CA C -22.925 9.545 -23.484 1.00 . A A . 57 ASP CA 1 1
5 10486 1 1 57 ASP CB C -22.270 10.926 -23.363 1.00 . A A . 57 ASP CB 1 1
5 10487 1 1 57 ASP CG C -21.943 11.543 -24.710 1.00 . A A . 57 ASP CG 1 1
5 10488 1 1 57 ASP H H -22.948 9.522 -21.359 1.00 . A A . 57 ASP H 1 1
5 10489 1 1 57 ASP HA H -23.875 9.648 -23.985 1.00 . A A . 57 ASP HA 1 1
5 10490 1 1 57 ASP HB2 H -22.940 11.590 -22.839 1.00 . A A . 57 ASP HB2 1 1
5 10491 1 1 57 ASP HB3 H -21.352 10.830 -22.801 1.00 . A A . 57 ASP HB3 1 1
5 10492 1 1 57 ASP N N -23.173 8.986 -22.152 1.00 . A A . 57 ASP N 1 1
5 10493 1 1 57 ASP O O -22.120 8.552 -25.528 1.00 . A A . 57 ASP O 1 1
5 10494 1 1 57 ASP OD1 O -22.813 12.231 -25.279 1.00 . A A . 57 ASP OD1 1 1
5 10495 1 1 57 ASP OD2 O -20.811 11.348 -25.203 1.00 . A A . 57 ASP OD2 1 1
5 10496 1 1 58 GLU C C -20.907 5.690 -24.698 1.00 . A A . 58 GLU C 1 1
5 10497 1 1 58 GLU CA C -20.225 6.985 -24.243 1.00 . A A . 58 GLU CA 1 1
5 10498 1 1 58 GLU CB C -19.098 6.655 -23.264 1.00 . A A . 58 GLU CB 1 1
5 10499 1 1 58 GLU CD C -17.013 6.750 -24.683 1.00 . A A . 58 GLU CD 1 1
5 10500 1 1 58 GLU CG C -17.952 5.875 -23.884 1.00 . A A . 58 GLU CG 1 1
5 10501 1 1 58 GLU H H -21.160 7.970 -22.627 1.00 . A A . 58 GLU H 1 1
5 10502 1 1 58 GLU HA H -19.808 7.486 -25.102 1.00 . A A . 58 GLU HA 1 1
5 10503 1 1 58 GLU HB2 H -18.704 7.576 -22.866 1.00 . A A . 58 GLU HB2 1 1
5 10504 1 1 58 GLU HB3 H -19.505 6.069 -22.454 1.00 . A A . 58 GLU HB3 1 1
5 10505 1 1 58 GLU HG2 H -17.391 5.394 -23.095 1.00 . A A . 58 GLU HG2 1 1
5 10506 1 1 58 GLU HG3 H -18.365 5.123 -24.541 1.00 . A A . 58 GLU HG3 1 1
5 10507 1 1 58 GLU N N -21.167 7.889 -23.607 1.00 . A A . 58 GLU N 1 1
5 10508 1 1 58 GLU O O -20.824 5.315 -25.869 1.00 . A A . 58 GLU O 1 1
5 10509 1 1 58 GLU OE1 O -17.340 7.083 -25.843 1.00 . A A . 58 GLU OE1 1 1
5 10510 1 1 58 GLU OE2 O -15.940 7.103 -24.151 1.00 . A A . 58 GLU OE2 1 1
5 10511 1 1 59 PHE C C -23.585 3.643 -24.358 1.00 . A A . 59 PHE C 1 1
5 10512 1 1 59 PHE CA C -22.093 3.670 -24.036 1.00 . A A . 59 PHE CA 1 1
5 10513 1 1 59 PHE CB C -21.788 2.756 -22.852 1.00 . A A . 59 PHE CB 1 1
5 10514 1 1 59 PHE CD1 C -19.681 1.510 -23.371 1.00 . A A . 59 PHE CD1 1 1
5 10515 1 1 59 PHE CD2 C -19.567 3.314 -21.817 1.00 . A A . 59 PHE CD2 1 1
5 10516 1 1 59 PHE CE1 C -18.327 1.294 -23.225 1.00 . A A . 59 PHE CE1 1 1
5 10517 1 1 59 PHE CE2 C -18.209 3.104 -21.669 1.00 . A A . 59 PHE CE2 1 1
5 10518 1 1 59 PHE CG C -20.316 2.519 -22.672 1.00 . A A . 59 PHE CG 1 1
5 10519 1 1 59 PHE CZ C -17.589 2.092 -22.373 1.00 . A A . 59 PHE CZ 1 1
5 10520 1 1 59 PHE H H -21.737 5.426 -22.894 1.00 . A A . 59 PHE H 1 1
5 10521 1 1 59 PHE HA H -21.563 3.293 -24.897 1.00 . A A . 59 PHE HA 1 1
5 10522 1 1 59 PHE HB2 H -22.169 3.205 -21.948 1.00 . A A . 59 PHE HB2 1 1
5 10523 1 1 59 PHE HB3 H -22.265 1.799 -23.006 1.00 . A A . 59 PHE HB3 1 1
5 10524 1 1 59 PHE HD1 H -20.257 0.885 -24.038 1.00 . A A . 59 PHE HD1 1 1
5 10525 1 1 59 PHE HD2 H -20.053 4.105 -21.264 1.00 . A A . 59 PHE HD2 1 1
5 10526 1 1 59 PHE HE1 H -17.846 0.500 -23.777 1.00 . A A . 59 PHE HE1 1 1
5 10527 1 1 59 PHE HE2 H -17.634 3.728 -21.001 1.00 . A A . 59 PHE HE2 1 1
5 10528 1 1 59 PHE HZ H -16.530 1.924 -22.262 1.00 . A A . 59 PHE HZ 1 1
5 10529 1 1 59 PHE N N -21.582 5.015 -23.772 1.00 . A A . 59 PHE N 1 1
5 10530 1 1 59 PHE O O -24.100 2.634 -24.836 1.00 . A A . 59 PHE O 1 1
5 10531 1 1 60 ASP C C -26.021 6.153 -25.136 1.00 . A A . 60 ASP C 1 1
5 10532 1 1 60 ASP CA C -25.699 4.819 -24.453 1.00 . A A . 60 ASP CA 1 1
5 10533 1 1 60 ASP CB C -26.588 4.619 -23.217 1.00 . A A . 60 ASP CB 1 1
5 10534 1 1 60 ASP CG C -28.063 4.546 -23.575 1.00 . A A . 60 ASP CG 1 1
5 10535 1 1 60 ASP H H -23.846 5.505 -23.668 1.00 . A A . 60 ASP H 1 1
5 10536 1 1 60 ASP HA H -25.901 4.022 -25.156 1.00 . A A . 60 ASP HA 1 1
5 10537 1 1 60 ASP HB2 H -26.309 3.700 -22.725 1.00 . A A . 60 ASP HB2 1 1
5 10538 1 1 60 ASP HB3 H -26.442 5.446 -22.537 1.00 . A A . 60 ASP HB3 1 1
5 10539 1 1 60 ASP N N -24.284 4.734 -24.101 1.00 . A A . 60 ASP N 1 1
5 10540 1 1 60 ASP O O -26.768 6.978 -24.605 1.00 . A A . 60 ASP O 1 1
5 10541 1 1 60 ASP OD1 O -28.379 4.282 -24.761 1.00 . A A . 60 ASP OD1 1 1
5 10542 1 1 60 ASP OD2 O -28.914 4.739 -22.679 1.00 . A A . 60 ASP OD2 1 1
5 10543 1 1 61 PRO C C -27.173 7.548 -27.675 1.00 . A A . 61 PRO C 1 1
5 10544 1 1 61 PRO CA C -25.752 7.587 -27.129 1.00 . A A . 61 PRO CA 1 1
5 10545 1 1 61 PRO CB C -24.754 7.517 -28.290 1.00 . A A . 61 PRO CB 1 1
5 10546 1 1 61 PRO CD C -24.439 5.559 -26.989 1.00 . A A . 61 PRO CD 1 1
5 10547 1 1 61 PRO CG C -23.716 6.562 -27.831 1.00 . A A . 61 PRO CG 1 1
5 10548 1 1 61 PRO HA H -25.594 8.494 -26.567 1.00 . A A . 61 PRO HA 1 1
5 10549 1 1 61 PRO HB2 H -25.255 7.160 -29.178 1.00 . A A . 61 PRO HB2 1 1
5 10550 1 1 61 PRO HB3 H -24.337 8.497 -28.468 1.00 . A A . 61 PRO HB3 1 1
5 10551 1 1 61 PRO HD2 H -24.899 4.801 -27.606 1.00 . A A . 61 PRO HD2 1 1
5 10552 1 1 61 PRO HD3 H -23.774 5.114 -26.266 1.00 . A A . 61 PRO HD3 1 1
5 10553 1 1 61 PRO HG2 H -23.250 6.082 -28.677 1.00 . A A . 61 PRO HG2 1 1
5 10554 1 1 61 PRO HG3 H -22.987 7.087 -27.239 1.00 . A A . 61 PRO HG3 1 1
5 10555 1 1 61 PRO N N -25.450 6.394 -26.331 1.00 . A A . 61 PRO N 1 1
5 10556 1 1 61 PRO O O -27.733 8.567 -28.084 1.00 . A A . 61 PRO O 1 1
5 10557 1 1 62 PHE C C -30.158 6.581 -27.282 1.00 . A A . 62 PHE C 1 1
5 10558 1 1 62 PHE CA C -29.068 6.135 -28.248 1.00 . A A . 62 PHE CA 1 1
5 10559 1 1 62 PHE CB C -29.264 4.655 -28.594 1.00 . A A . 62 PHE CB 1 1
5 10560 1 1 62 PHE CD1 C -28.408 4.217 -30.913 1.00 . A A . 62 PHE CD1 1 1
5 10561 1 1 62 PHE CD2 C -27.090 3.489 -29.062 1.00 . A A . 62 PHE CD2 1 1
5 10562 1 1 62 PHE CE1 C -27.461 3.716 -31.787 1.00 . A A . 62 PHE CE1 1 1
5 10563 1 1 62 PHE CE2 C -26.141 2.986 -29.931 1.00 . A A . 62 PHE CE2 1 1
5 10564 1 1 62 PHE CG C -28.234 4.111 -29.543 1.00 . A A . 62 PHE CG 1 1
5 10565 1 1 62 PHE CZ C -26.327 3.100 -31.295 1.00 . A A . 62 PHE CZ 1 1
5 10566 1 1 62 PHE H H -27.255 5.592 -27.303 1.00 . A A . 62 PHE H 1 1
5 10567 1 1 62 PHE HA H -29.144 6.719 -29.152 1.00 . A A . 62 PHE HA 1 1
5 10568 1 1 62 PHE HB2 H -29.219 4.074 -27.688 1.00 . A A . 62 PHE HB2 1 1
5 10569 1 1 62 PHE HB3 H -30.236 4.527 -29.049 1.00 . A A . 62 PHE HB3 1 1
5 10570 1 1 62 PHE HD1 H -29.292 4.699 -31.299 1.00 . A A . 62 PHE HD1 1 1
5 10571 1 1 62 PHE HD2 H -26.945 3.399 -27.997 1.00 . A A . 62 PHE HD2 1 1
5 10572 1 1 62 PHE HE1 H -27.608 3.806 -32.853 1.00 . A A . 62 PHE HE1 1 1
5 10573 1 1 62 PHE HE2 H -25.254 2.504 -29.544 1.00 . A A . 62 PHE HE2 1 1
5 10574 1 1 62 PHE HZ H -25.585 2.708 -31.978 1.00 . A A . 62 PHE HZ 1 1
5 10575 1 1 62 PHE N N -27.744 6.351 -27.685 1.00 . A A . 62 PHE N 1 1
5 10576 1 1 62 PHE O O -31.303 6.801 -27.681 1.00 . A A . 62 PHE O 1 1
5 10577 1 1 63 GLY C C -31.671 5.933 -24.672 1.00 . A A . 63 GLY C 1 1
5 10578 1 1 63 GLY CA C -30.768 7.100 -25.009 1.00 . A A . 63 GLY CA 1 1
5 10579 1 1 63 GLY H H -28.857 6.587 -25.759 1.00 . A A . 63 GLY H 1 1
5 10580 1 1 63 GLY HA2 H -30.251 7.420 -24.115 1.00 . A A . 63 GLY HA2 1 1
5 10581 1 1 63 GLY HA3 H -31.373 7.916 -25.380 1.00 . A A . 63 GLY HA3 1 1
5 10582 1 1 63 GLY N N -29.794 6.735 -26.016 1.00 . A A . 63 GLY N 1 1
5 10583 1 1 63 GLY O O -32.878 6.100 -24.488 1.00 . A A . 63 GLY O 1 1
5 10584 1 1 64 ASN C C -32.414 3.504 -22.978 1.00 . A A . 64 ASN C 1 1
5 10585 1 1 64 ASN CA C -31.797 3.514 -24.365 1.00 . A A . 64 ASN CA 1 1
5 10586 1 1 64 ASN CB C -30.837 2.332 -24.509 1.00 . A A . 64 ASN CB 1 1
5 10587 1 1 64 ASN CG C -31.280 1.326 -25.548 1.00 . A A . 64 ASN CG 1 1
5 10588 1 1 64 ASN H H -30.087 4.712 -24.680 1.00 . A A . 64 ASN H 1 1
5 10589 1 1 64 ASN HA H -32.578 3.431 -25.104 1.00 . A A . 64 ASN HA 1 1
5 10590 1 1 64 ASN HB2 H -29.865 2.706 -24.792 1.00 . A A . 64 ASN HB2 1 1
5 10591 1 1 64 ASN HB3 H -30.757 1.832 -23.557 1.00 . A A . 64 ASN HB3 1 1
5 10592 1 1 64 ASN HD21 H -29.380 0.960 -26.023 1.00 . A A . 64 ASN HD21 1 1
5 10593 1 1 64 ASN HD22 H -30.575 0.059 -26.919 1.00 . A A . 64 ASN HD22 1 1
5 10594 1 1 64 ASN N N -31.073 4.753 -24.596 1.00 . A A . 64 ASN N 1 1
5 10595 1 1 64 ASN ND2 N -30.318 0.721 -26.227 1.00 . A A . 64 ASN ND2 1 1
5 10596 1 1 64 ASN O O -33.574 3.122 -22.800 1.00 . A A . 64 ASN O 1 1
5 10597 1 1 64 ASN OD1 O -32.472 1.104 -25.753 1.00 . A A . 64 ASN OD1 1 1
5 10598 1 1 65 GLY C C -31.321 2.979 -19.768 1.00 . A A . 65 GLY C 1 1
5 10599 1 1 65 GLY CA C -32.094 3.952 -20.628 1.00 . A A . 65 GLY CA 1 1
5 10600 1 1 65 GLY H H -30.716 4.243 -22.215 1.00 . A A . 65 GLY H 1 1
5 10601 1 1 65 GLY HA2 H -31.975 4.949 -20.228 1.00 . A A . 65 GLY HA2 1 1
5 10602 1 1 65 GLY HA3 H -33.140 3.684 -20.606 1.00 . A A . 65 GLY HA3 1 1
5 10603 1 1 65 GLY N N -31.632 3.935 -22.000 1.00 . A A . 65 GLY N 1 1
5 10604 1 1 65 GLY O O -31.260 3.119 -18.544 1.00 . A A . 65 GLY O 1 1
5 10605 1 1 66 ASP C C -28.805 0.496 -20.651 1.00 . A A . 66 ASP C 1 1
5 10606 1 1 66 ASP CA C -29.912 0.999 -19.732 1.00 . A A . 66 ASP CA 1 1
5 10607 1 1 66 ASP CB C -30.770 -0.176 -19.226 1.00 . A A . 66 ASP CB 1 1
5 10608 1 1 66 ASP CG C -31.511 -0.939 -20.323 1.00 . A A . 66 ASP CG 1 1
5 10609 1 1 66 ASP H H -30.827 1.924 -21.389 1.00 . A A . 66 ASP H 1 1
5 10610 1 1 66 ASP HA H -29.455 1.484 -18.882 1.00 . A A . 66 ASP HA 1 1
5 10611 1 1 66 ASP HB2 H -30.131 -0.868 -18.702 1.00 . A A . 66 ASP HB2 1 1
5 10612 1 1 66 ASP HB3 H -31.498 0.204 -18.532 1.00 . A A . 66 ASP HB3 1 1
5 10613 1 1 66 ASP N N -30.725 1.990 -20.415 1.00 . A A . 66 ASP N 1 1
5 10614 1 1 66 ASP O O -28.779 0.810 -21.843 1.00 . A A . 66 ASP O 1 1
5 10615 1 1 66 ASP OD1 O -31.229 -0.729 -21.521 1.00 . A A . 66 ASP OD1 1 1
5 10616 1 1 66 ASP OD2 O -32.385 -1.764 -19.981 1.00 . A A . 66 ASP OD2 1 1
5 10617 1 1 67 ILE C C -26.611 -2.292 -20.495 1.00 . A A . 67 ILE C 1 1
5 10618 1 1 67 ILE CA C -26.784 -0.833 -20.852 1.00 . A A . 67 ILE CA 1 1
5 10619 1 1 67 ILE CB C -25.445 -0.107 -20.585 1.00 . A A . 67 ILE CB 1 1
5 10620 1 1 67 ILE CD1 C -23.610 0.109 -18.848 1.00 . A A . 67 ILE CD1 1 1
5 10621 1 1 67 ILE CG1 C -25.060 -0.217 -19.111 1.00 . A A . 67 ILE CG1 1 1
5 10622 1 1 67 ILE CG2 C -25.521 1.350 -21.012 1.00 . A A . 67 ILE CG2 1 1
5 10623 1 1 67 ILE H H -27.980 -0.509 -19.139 1.00 . A A . 67 ILE H 1 1
5 10624 1 1 67 ILE HA H -27.021 -0.748 -21.904 1.00 . A A . 67 ILE HA 1 1
5 10625 1 1 67 ILE HB H -24.683 -0.588 -21.182 1.00 . A A . 67 ILE HB 1 1
5 10626 1 1 67 ILE HD11 H -22.982 -0.571 -19.404 1.00 . A A . 67 ILE HD11 1 1
5 10627 1 1 67 ILE HD12 H -23.409 1.123 -19.159 1.00 . A A . 67 ILE HD12 1 1
5 10628 1 1 67 ILE HD13 H -23.405 0.007 -17.792 1.00 . A A . 67 ILE HD13 1 1
5 10629 1 1 67 ILE HG12 H -25.664 0.466 -18.533 1.00 . A A . 67 ILE HG12 1 1
5 10630 1 1 67 ILE HG13 H -25.241 -1.223 -18.775 1.00 . A A . 67 ILE HG13 1 1
5 10631 1 1 67 ILE HG21 H -25.697 1.406 -22.076 1.00 . A A . 67 ILE HG21 1 1
5 10632 1 1 67 ILE HG22 H -26.328 1.837 -20.486 1.00 . A A . 67 ILE HG22 1 1
5 10633 1 1 67 ILE HG23 H -24.589 1.842 -20.773 1.00 . A A . 67 ILE HG23 1 1
5 10634 1 1 67 ILE N N -27.892 -0.278 -20.092 1.00 . A A . 67 ILE N 1 1
5 10635 1 1 67 ILE O O -26.844 -2.695 -19.351 1.00 . A A . 67 ILE O 1 1
5 10636 1 1 68 ASP C C -24.637 -4.728 -20.656 1.00 . A A . 68 ASP C 1 1
5 10637 1 1 68 ASP CA C -26.025 -4.507 -21.251 1.00 . A A . 68 ASP CA 1 1
5 10638 1 1 68 ASP CB C -26.170 -5.269 -22.574 1.00 . A A . 68 ASP CB 1 1
5 10639 1 1 68 ASP CG C -26.228 -6.773 -22.391 1.00 . A A . 68 ASP CG 1 1
5 10640 1 1 68 ASP H H -26.045 -2.712 -22.365 1.00 . A A . 68 ASP H 1 1
5 10641 1 1 68 ASP HA H -26.787 -4.839 -20.559 1.00 . A A . 68 ASP HA 1 1
5 10642 1 1 68 ASP HB2 H -27.078 -4.954 -23.064 1.00 . A A . 68 ASP HB2 1 1
5 10643 1 1 68 ASP HB3 H -25.327 -5.035 -23.208 1.00 . A A . 68 ASP HB3 1 1
5 10644 1 1 68 ASP N N -26.219 -3.089 -21.473 1.00 . A A . 68 ASP N 1 1
5 10645 1 1 68 ASP O O -23.833 -3.790 -20.609 1.00 . A A . 68 ASP O 1 1
5 10646 1 1 68 ASP OD1 O -25.158 -7.415 -22.349 1.00 . A A . 68 ASP OD1 1 1
5 10647 1 1 68 ASP OD2 O -27.344 -7.313 -22.292 1.00 . A A . 68 ASP OD2 1 1
5 10648 1 1 69 PHE C C -22.019 -6.087 -20.942 1.00 . A A . 69 PHE C 1 1
5 10649 1 1 69 PHE CA C -22.984 -6.266 -19.771 1.00 . A A . 69 PHE CA 1 1
5 10650 1 1 69 PHE CB C -22.910 -7.693 -19.227 1.00 . A A . 69 PHE CB 1 1
5 10651 1 1 69 PHE CD1 C -20.937 -7.193 -17.764 1.00 . A A . 69 PHE CD1 1 1
5 10652 1 1 69 PHE CD2 C -22.756 -8.413 -16.825 1.00 . A A . 69 PHE CD2 1 1
5 10653 1 1 69 PHE CE1 C -20.272 -7.249 -16.557 1.00 . A A . 69 PHE CE1 1 1
5 10654 1 1 69 PHE CE2 C -22.091 -8.474 -15.614 1.00 . A A . 69 PHE CE2 1 1
5 10655 1 1 69 PHE CG C -22.185 -7.772 -17.913 1.00 . A A . 69 PHE CG 1 1
5 10656 1 1 69 PHE CZ C -20.847 -7.892 -15.481 1.00 . A A . 69 PHE CZ 1 1
5 10657 1 1 69 PHE H H -25.025 -6.647 -20.222 1.00 . A A . 69 PHE H 1 1
5 10658 1 1 69 PHE HA H -22.713 -5.573 -18.986 1.00 . A A . 69 PHE HA 1 1
5 10659 1 1 69 PHE HB2 H -23.910 -8.071 -19.082 1.00 . A A . 69 PHE HB2 1 1
5 10660 1 1 69 PHE HB3 H -22.387 -8.317 -19.935 1.00 . A A . 69 PHE HB3 1 1
5 10661 1 1 69 PHE HD1 H -20.483 -6.690 -18.604 1.00 . A A . 69 PHE HD1 1 1
5 10662 1 1 69 PHE HD2 H -23.729 -8.869 -16.926 1.00 . A A . 69 PHE HD2 1 1
5 10663 1 1 69 PHE HE1 H -19.303 -6.789 -16.453 1.00 . A A . 69 PHE HE1 1 1
5 10664 1 1 69 PHE HE2 H -22.542 -8.977 -14.771 1.00 . A A . 69 PHE HE2 1 1
5 10665 1 1 69 PHE HZ H -20.327 -7.939 -14.534 1.00 . A A . 69 PHE HZ 1 1
5 10666 1 1 69 PHE N N -24.335 -5.946 -20.222 1.00 . A A . 69 PHE N 1 1
5 10667 1 1 69 PHE O O -20.819 -5.886 -20.755 1.00 . A A . 69 PHE O 1 1
5 10668 1 1 70 ASP C C -21.095 -4.511 -23.249 1.00 . A A . 70 ASP C 1 1
5 10669 1 1 70 ASP CA C -21.875 -5.826 -23.382 1.00 . A A . 70 ASP CA 1 1
5 10670 1 1 70 ASP CB C -22.905 -5.743 -24.520 1.00 . A A . 70 ASP CB 1 1
5 10671 1 1 70 ASP CG C -22.570 -4.719 -25.589 1.00 . A A . 70 ASP CG 1 1
5 10672 1 1 70 ASP H H -23.509 -6.478 -22.208 1.00 . A A . 70 ASP H 1 1
5 10673 1 1 70 ASP HA H -21.178 -6.621 -23.595 1.00 . A A . 70 ASP HA 1 1
5 10674 1 1 70 ASP HB2 H -22.976 -6.708 -24.994 1.00 . A A . 70 ASP HB2 1 1
5 10675 1 1 70 ASP HB3 H -23.868 -5.489 -24.098 1.00 . A A . 70 ASP HB3 1 1
5 10676 1 1 70 ASP N N -22.576 -6.163 -22.145 1.00 . A A . 70 ASP N 1 1
5 10677 1 1 70 ASP O O -19.895 -4.462 -23.513 1.00 . A A . 70 ASP O 1 1
5 10678 1 1 70 ASP OD1 O -22.972 -3.543 -25.436 1.00 . A A . 70 ASP OD1 1 1
5 10679 1 1 70 ASP OD2 O -21.933 -5.089 -26.598 1.00 . A A . 70 ASP OD2 1 1
5 10680 1 1 71 SER C C -20.504 -2.016 -21.284 1.00 . A A . 71 SER C 1 1
5 10681 1 1 71 SER CA C -21.132 -2.158 -22.670 1.00 . A A . 71 SER CA 1 1
5 10682 1 1 71 SER CB C -22.146 -1.042 -22.909 1.00 . A A . 71 SER CB 1 1
5 10683 1 1 71 SER H H -22.730 -3.547 -22.624 1.00 . A A . 71 SER H 1 1
5 10684 1 1 71 SER HA H -20.349 -2.084 -23.411 1.00 . A A . 71 SER HA 1 1
5 10685 1 1 71 SER HB2 H -22.941 -1.115 -22.176 1.00 . A A . 71 SER HB2 1 1
5 10686 1 1 71 SER HB3 H -21.650 -0.084 -22.816 1.00 . A A . 71 SER HB3 1 1
5 10687 1 1 71 SER HG H -22.558 -2.033 -24.562 1.00 . A A . 71 SER HG 1 1
5 10688 1 1 71 SER N N -21.773 -3.454 -22.828 1.00 . A A . 71 SER N 1 1
5 10689 1 1 71 SER O O -19.460 -1.382 -21.123 1.00 . A A . 71 SER O 1 1
5 10690 1 1 71 SER OG O -22.708 -1.139 -24.210 1.00 . A A . 71 SER OG 1 1
5 10691 1 1 72 PHE C C -19.326 -3.143 -18.702 1.00 . A A . 72 PHE C 1 1
5 10692 1 1 72 PHE CA C -20.697 -2.499 -18.905 1.00 . A A . 72 PHE CA 1 1
5 10693 1 1 72 PHE CB C -21.726 -3.120 -17.956 1.00 . A A . 72 PHE CB 1 1
5 10694 1 1 72 PHE CD1 C -21.490 -1.691 -15.907 1.00 . A A . 72 PHE CD1 1 1
5 10695 1 1 72 PHE CD2 C -20.976 -4.013 -15.737 1.00 . A A . 72 PHE CD2 1 1
5 10696 1 1 72 PHE CE1 C -21.178 -1.522 -14.571 1.00 . A A . 72 PHE CE1 1 1
5 10697 1 1 72 PHE CE2 C -20.666 -3.850 -14.401 1.00 . A A . 72 PHE CE2 1 1
5 10698 1 1 72 PHE CG C -21.392 -2.938 -16.503 1.00 . A A . 72 PHE CG 1 1
5 10699 1 1 72 PHE CZ C -20.766 -2.603 -13.819 1.00 . A A . 72 PHE CZ 1 1
5 10700 1 1 72 PHE H H -21.935 -3.157 -20.484 1.00 . A A . 72 PHE H 1 1
5 10701 1 1 72 PHE HA H -20.614 -1.446 -18.682 1.00 . A A . 72 PHE HA 1 1
5 10702 1 1 72 PHE HB2 H -22.691 -2.664 -18.134 1.00 . A A . 72 PHE HB2 1 1
5 10703 1 1 72 PHE HB3 H -21.793 -4.182 -18.154 1.00 . A A . 72 PHE HB3 1 1
5 10704 1 1 72 PHE HD1 H -21.814 -0.846 -16.494 1.00 . A A . 72 PHE HD1 1 1
5 10705 1 1 72 PHE HD2 H -20.898 -4.990 -16.192 1.00 . A A . 72 PHE HD2 1 1
5 10706 1 1 72 PHE HE1 H -21.259 -0.544 -14.115 1.00 . A A . 72 PHE HE1 1 1
5 10707 1 1 72 PHE HE2 H -20.343 -4.696 -13.812 1.00 . A A . 72 PHE HE2 1 1
5 10708 1 1 72 PHE HZ H -20.518 -2.474 -12.777 1.00 . A A . 72 PHE HZ 1 1
5 10709 1 1 72 PHE N N -21.141 -2.621 -20.286 1.00 . A A . 72 PHE N 1 1
5 10710 1 1 72 PHE O O -18.528 -2.667 -17.896 1.00 . A A . 72 PHE O 1 1
5 10711 1 1 73 LYS C C -16.652 -3.940 -19.831 1.00 . A A . 73 LYS C 1 1
5 10712 1 1 73 LYS CA C -17.750 -4.872 -19.338 1.00 . A A . 73 LYS CA 1 1
5 10713 1 1 73 LYS CB C -17.715 -6.180 -20.129 1.00 . A A . 73 LYS CB 1 1
5 10714 1 1 73 LYS CD C -16.440 -8.291 -20.663 1.00 . A A . 73 LYS CD 1 1
5 10715 1 1 73 LYS CE C -15.228 -9.143 -20.314 1.00 . A A . 73 LYS CE 1 1
5 10716 1 1 73 LYS CG C -16.470 -7.009 -19.844 1.00 . A A . 73 LYS CG 1 1
5 10717 1 1 73 LYS H H -19.725 -4.574 -20.056 1.00 . A A . 73 LYS H 1 1
5 10718 1 1 73 LYS HA H -17.575 -5.088 -18.293 1.00 . A A . 73 LYS HA 1 1
5 10719 1 1 73 LYS HB2 H -18.585 -6.768 -19.880 1.00 . A A . 73 LYS HB2 1 1
5 10720 1 1 73 LYS HB3 H -17.735 -5.948 -21.186 1.00 . A A . 73 LYS HB3 1 1
5 10721 1 1 73 LYS HD2 H -17.337 -8.857 -20.462 1.00 . A A . 73 LYS HD2 1 1
5 10722 1 1 73 LYS HD3 H -16.399 -8.036 -21.712 1.00 . A A . 73 LYS HD3 1 1
5 10723 1 1 73 LYS HE2 H -14.335 -8.564 -20.492 1.00 . A A . 73 LYS HE2 1 1
5 10724 1 1 73 LYS HE3 H -15.279 -9.406 -19.266 1.00 . A A . 73 LYS HE3 1 1
5 10725 1 1 73 LYS HG2 H -15.593 -6.420 -20.085 1.00 . A A . 73 LYS HG2 1 1
5 10726 1 1 73 LYS HG3 H -16.455 -7.264 -18.795 1.00 . A A . 73 LYS HG3 1 1
5 10727 1 1 73 LYS HZ1 H -14.421 -11.018 -20.751 1.00 . A A . 73 LYS HZ1 1 1
5 10728 1 1 73 LYS HZ2 H -14.941 -10.163 -22.117 1.00 . A A . 73 LYS HZ2 1 1
5 10729 1 1 73 LYS HZ3 H -16.077 -10.891 -21.086 1.00 . A A . 73 LYS HZ3 1 1
5 10730 1 1 73 LYS N N -19.047 -4.215 -19.440 1.00 . A A . 73 LYS N 1 1
5 10731 1 1 73 LYS NZ N -15.161 -10.389 -21.121 1.00 . A A . 73 LYS NZ 1 1
5 10732 1 1 73 LYS O O -15.566 -3.904 -19.270 1.00 . A A . 73 LYS O 1 1
5 10733 1 1 74 ILE C C -15.795 -1.076 -20.387 1.00 . A A . 74 ILE C 1 1
5 10734 1 1 74 ILE CA C -16.001 -2.202 -21.397 1.00 . A A . 74 ILE CA 1 1
5 10735 1 1 74 ILE CB C -16.466 -1.600 -22.738 1.00 . A A . 74 ILE CB 1 1
5 10736 1 1 74 ILE CD1 C -17.328 -2.177 -25.056 1.00 . A A . 74 ILE CD1 1 1
5 10737 1 1 74 ILE CG1 C -16.831 -2.704 -23.729 1.00 . A A . 74 ILE CG1 1 1
5 10738 1 1 74 ILE CG2 C -15.378 -0.706 -23.321 1.00 . A A . 74 ILE CG2 1 1
5 10739 1 1 74 ILE H H -17.833 -3.258 -21.295 1.00 . A A . 74 ILE H 1 1
5 10740 1 1 74 ILE HA H -15.059 -2.709 -21.557 1.00 . A A . 74 ILE HA 1 1
5 10741 1 1 74 ILE HB H -17.338 -0.990 -22.551 1.00 . A A . 74 ILE HB 1 1
5 10742 1 1 74 ILE HD11 H -16.568 -1.552 -25.502 1.00 . A A . 74 ILE HD11 1 1
5 10743 1 1 74 ILE HD12 H -17.548 -3.005 -25.712 1.00 . A A . 74 ILE HD12 1 1
5 10744 1 1 74 ILE HD13 H -18.224 -1.594 -24.898 1.00 . A A . 74 ILE HD13 1 1
5 10745 1 1 74 ILE HG12 H -15.960 -3.314 -23.919 1.00 . A A . 74 ILE HG12 1 1
5 10746 1 1 74 ILE HG13 H -17.611 -3.318 -23.303 1.00 . A A . 74 ILE HG13 1 1
5 10747 1 1 74 ILE HG21 H -14.482 -1.287 -23.484 1.00 . A A . 74 ILE HG21 1 1
5 10748 1 1 74 ILE HG22 H -15.716 -0.293 -24.258 1.00 . A A . 74 ILE HG22 1 1
5 10749 1 1 74 ILE HG23 H -15.163 0.099 -22.631 1.00 . A A . 74 ILE HG23 1 1
5 10750 1 1 74 ILE N N -16.953 -3.172 -20.872 1.00 . A A . 74 ILE N 1 1
5 10751 1 1 74 ILE O O -14.686 -0.568 -20.222 1.00 . A A . 74 ILE O 1 1
5 10752 1 1 75 ILE C C -15.870 -0.213 -17.549 1.00 . A A . 75 ILE C 1 1
5 10753 1 1 75 ILE CA C -16.813 0.279 -18.633 1.00 . A A . 75 ILE CA 1 1
5 10754 1 1 75 ILE CB C -18.210 0.537 -18.018 1.00 . A A . 75 ILE CB 1 1
5 10755 1 1 75 ILE CD1 C -20.500 1.524 -18.496 1.00 . A A . 75 ILE CD1 1 1
5 10756 1 1 75 ILE CG1 C -19.114 1.237 -19.025 1.00 . A A . 75 ILE CG1 1 1
5 10757 1 1 75 ILE CG2 C -18.105 1.357 -16.741 1.00 . A A . 75 ILE CG2 1 1
5 10758 1 1 75 ILE H H -17.750 -1.076 -19.965 1.00 . A A . 75 ILE H 1 1
5 10759 1 1 75 ILE HA H -16.430 1.208 -19.035 1.00 . A A . 75 ILE HA 1 1
5 10760 1 1 75 ILE HB H -18.648 -0.420 -17.767 1.00 . A A . 75 ILE HB 1 1
5 10761 1 1 75 ILE HD11 H -20.960 0.598 -18.179 1.00 . A A . 75 ILE HD11 1 1
5 10762 1 1 75 ILE HD12 H -20.430 2.197 -17.654 1.00 . A A . 75 ILE HD12 1 1
5 10763 1 1 75 ILE HD13 H -21.098 1.978 -19.273 1.00 . A A . 75 ILE HD13 1 1
5 10764 1 1 75 ILE HG12 H -18.666 2.179 -19.309 1.00 . A A . 75 ILE HG12 1 1
5 10765 1 1 75 ILE HG13 H -19.213 0.615 -19.899 1.00 . A A . 75 ILE HG13 1 1
5 10766 1 1 75 ILE HG21 H -17.491 0.834 -16.023 1.00 . A A . 75 ILE HG21 1 1
5 10767 1 1 75 ILE HG22 H -17.660 2.315 -16.966 1.00 . A A . 75 ILE HG22 1 1
5 10768 1 1 75 ILE HG23 H -19.093 1.508 -16.329 1.00 . A A . 75 ILE HG23 1 1
5 10769 1 1 75 ILE N N -16.878 -0.695 -19.718 1.00 . A A . 75 ILE N 1 1
5 10770 1 1 75 ILE O O -14.928 0.476 -17.164 1.00 . A A . 75 ILE O 1 1
5 10771 1 1 76 GLY C C -13.831 -2.168 -16.575 1.00 . A A . 76 GLY C 1 1
5 10772 1 1 76 GLY CA C -15.253 -2.007 -16.078 1.00 . A A . 76 GLY CA 1 1
5 10773 1 1 76 GLY H H -16.903 -1.915 -17.407 1.00 . A A . 76 GLY H 1 1
5 10774 1 1 76 GLY HA2 H -15.247 -1.369 -15.206 1.00 . A A . 76 GLY HA2 1 1
5 10775 1 1 76 GLY HA3 H -15.639 -2.976 -15.800 1.00 . A A . 76 GLY HA3 1 1
5 10776 1 1 76 GLY N N -16.117 -1.421 -17.076 1.00 . A A . 76 GLY N 1 1
5 10777 1 1 76 GLY O O -12.876 -1.901 -15.851 1.00 . A A . 76 GLY O 1 1
5 10778 1 1 77 ALA C C -11.508 -1.620 -18.462 1.00 . A A . 77 ALA C 1 1
5 10779 1 1 77 ALA CA C -12.389 -2.857 -18.397 1.00 . A A . 77 ALA CA 1 1
5 10780 1 1 77 ALA CB C -12.558 -3.456 -19.786 1.00 . A A . 77 ALA CB 1 1
5 10781 1 1 77 ALA H H -14.488 -2.642 -18.393 1.00 . A A . 77 ALA H 1 1
5 10782 1 1 77 ALA HA H -11.911 -3.594 -17.767 1.00 . A A . 77 ALA HA 1 1
5 10783 1 1 77 ALA HB1 H -11.606 -3.826 -20.140 1.00 . A A . 77 ALA HB1 1 1
5 10784 1 1 77 ALA HB2 H -13.269 -4.274 -19.740 1.00 . A A . 77 ALA HB2 1 1
5 10785 1 1 77 ALA HB3 H -12.926 -2.699 -20.461 1.00 . A A . 77 ALA HB3 1 1
5 10786 1 1 77 ALA N N -13.691 -2.559 -17.827 1.00 . A A . 77 ALA N 1 1
5 10787 1 1 77 ALA O O -10.283 -1.712 -18.390 1.00 . A A . 77 ALA O 1 1
5 10788 1 1 78 ARG C C -11.098 1.446 -17.416 1.00 . A A . 78 ARG C 1 1
5 10789 1 1 78 ARG CA C -11.406 0.776 -18.756 1.00 . A A . 78 ARG CA 1 1
5 10790 1 1 78 ARG CB C -12.201 1.719 -19.660 1.00 . A A . 78 ARG CB 1 1
5 10791 1 1 78 ARG CD C -14.207 3.157 -20.011 1.00 . A A . 78 ARG CD 1 1
5 10792 1 1 78 ARG CG C -13.444 2.294 -19.026 1.00 . A A . 78 ARG CG 1 1
5 10793 1 1 78 ARG CZ C -13.855 5.230 -21.325 1.00 . A A . 78 ARG CZ 1 1
5 10794 1 1 78 ARG H H -13.119 -0.441 -18.585 1.00 . A A . 78 ARG H 1 1
5 10795 1 1 78 ARG HA H -10.472 0.537 -19.242 1.00 . A A . 78 ARG HA 1 1
5 10796 1 1 78 ARG HB2 H -11.566 2.536 -19.961 1.00 . A A . 78 ARG HB2 1 1
5 10797 1 1 78 ARG HB3 H -12.514 1.171 -20.537 1.00 . A A . 78 ARG HB3 1 1
5 10798 1 1 78 ARG HD2 H -14.406 2.572 -20.891 1.00 . A A . 78 ARG HD2 1 1
5 10799 1 1 78 ARG HD3 H -15.137 3.450 -19.559 1.00 . A A . 78 ARG HD3 1 1
5 10800 1 1 78 ARG HE H -12.614 4.533 -19.907 1.00 . A A . 78 ARG HE 1 1
5 10801 1 1 78 ARG HG2 H -14.079 1.483 -18.706 1.00 . A A . 78 ARG HG2 1 1
5 10802 1 1 78 ARG HG3 H -13.160 2.895 -18.174 1.00 . A A . 78 ARG HG3 1 1
5 10803 1 1 78 ARG HH11 H -15.512 4.192 -21.865 1.00 . A A . 78 ARG HH11 1 1
5 10804 1 1 78 ARG HH12 H -15.257 5.675 -22.732 1.00 . A A . 78 ARG HH12 1 1
5 10805 1 1 78 ARG HH21 H -12.299 6.495 -21.014 1.00 . A A . 78 ARG HH21 1 1
5 10806 1 1 78 ARG HH22 H -13.415 6.979 -22.263 1.00 . A A . 78 ARG HH22 1 1
5 10807 1 1 78 ARG N N -12.137 -0.463 -18.588 1.00 . A A . 78 ARG N 1 1
5 10808 1 1 78 ARG NE N -13.460 4.357 -20.393 1.00 . A A . 78 ARG NE 1 1
5 10809 1 1 78 ARG NH1 N -14.964 5.013 -22.029 1.00 . A A . 78 ARG NH1 1 1
5 10810 1 1 78 ARG NH2 N -13.136 6.322 -21.551 1.00 . A A . 78 ARG NH2 1 1
5 10811 1 1 78 ARG O O -10.280 2.364 -17.357 1.00 . A A . 78 ARG O 1 1
5 10812 1 1 79 PHE C C -10.960 0.725 -13.993 1.00 . A A . 79 PHE C 1 1
5 10813 1 1 79 PHE CA C -11.547 1.656 -15.048 1.00 . A A . 79 PHE CA 1 1
5 10814 1 1 79 PHE CB C -12.866 2.233 -14.535 1.00 . A A . 79 PHE CB 1 1
5 10815 1 1 79 PHE CD1 C -12.786 4.214 -16.089 1.00 . A A . 79 PHE CD1 1 1
5 10816 1 1 79 PHE CD2 C -14.873 3.112 -15.747 1.00 . A A . 79 PHE CD2 1 1
5 10817 1 1 79 PHE CE1 C -13.395 5.105 -16.953 1.00 . A A . 79 PHE CE1 1 1
5 10818 1 1 79 PHE CE2 C -15.484 3.998 -16.608 1.00 . A A . 79 PHE CE2 1 1
5 10819 1 1 79 PHE CG C -13.520 3.206 -15.477 1.00 . A A . 79 PHE CG 1 1
5 10820 1 1 79 PHE CZ C -14.747 4.995 -17.213 1.00 . A A . 79 PHE CZ 1 1
5 10821 1 1 79 PHE H H -12.331 0.218 -16.401 1.00 . A A . 79 PHE H 1 1
5 10822 1 1 79 PHE HA H -10.856 2.471 -15.201 1.00 . A A . 79 PHE HA 1 1
5 10823 1 1 79 PHE HB2 H -13.558 1.423 -14.366 1.00 . A A . 79 PHE HB2 1 1
5 10824 1 1 79 PHE HB3 H -12.685 2.744 -13.601 1.00 . A A . 79 PHE HB3 1 1
5 10825 1 1 79 PHE HD1 H -11.729 4.296 -15.889 1.00 . A A . 79 PHE HD1 1 1
5 10826 1 1 79 PHE HD2 H -15.452 2.335 -15.277 1.00 . A A . 79 PHE HD2 1 1
5 10827 1 1 79 PHE HE1 H -12.816 5.885 -17.423 1.00 . A A . 79 PHE HE1 1 1
5 10828 1 1 79 PHE HE2 H -16.544 3.912 -16.811 1.00 . A A . 79 PHE HE2 1 1
5 10829 1 1 79 PHE HZ H -15.228 5.684 -17.891 1.00 . A A . 79 PHE HZ 1 1
5 10830 1 1 79 PHE N N -11.734 0.996 -16.334 1.00 . A A . 79 PHE N 1 1
5 10831 1 1 79 PHE O O -10.158 1.163 -13.168 1.00 . A A . 79 PHE O 1 1
5 10832 1 1 80 LEU C C -9.396 -1.566 -12.946 1.00 . A A . 80 LEU C 1 1
5 10833 1 1 80 LEU CA C -10.915 -1.522 -13.018 1.00 . A A . 80 LEU CA 1 1
5 10834 1 1 80 LEU CB C -11.451 -2.922 -13.337 1.00 . A A . 80 LEU CB 1 1
5 10835 1 1 80 LEU CD1 C -12.681 -3.434 -11.207 1.00 . A A . 80 LEU CD1 1 1
5 10836 1 1 80 LEU CD2 C -13.843 -2.216 -13.036 1.00 . A A . 80 LEU CD2 1 1
5 10837 1 1 80 LEU CG C -12.807 -3.271 -12.712 1.00 . A A . 80 LEU CG 1 1
5 10838 1 1 80 LEU H H -11.990 -0.838 -14.715 1.00 . A A . 80 LEU H 1 1
5 10839 1 1 80 LEU HA H -11.298 -1.217 -12.057 1.00 . A A . 80 LEU HA 1 1
5 10840 1 1 80 LEU HB2 H -11.535 -3.021 -14.409 1.00 . A A . 80 LEU HB2 1 1
5 10841 1 1 80 LEU HB3 H -10.732 -3.640 -12.988 1.00 . A A . 80 LEU HB3 1 1
5 10842 1 1 80 LEU HD11 H -13.648 -3.680 -10.790 1.00 . A A . 80 LEU HD11 1 1
5 10843 1 1 80 LEU HD12 H -11.982 -4.228 -10.985 1.00 . A A . 80 LEU HD12 1 1
5 10844 1 1 80 LEU HD13 H -12.326 -2.510 -10.774 1.00 . A A . 80 LEU HD13 1 1
5 10845 1 1 80 LEU HD21 H -14.795 -2.508 -12.621 1.00 . A A . 80 LEU HD21 1 1
5 10846 1 1 80 LEU HD22 H -13.536 -1.271 -12.615 1.00 . A A . 80 LEU HD22 1 1
5 10847 1 1 80 LEU HD23 H -13.931 -2.121 -14.110 1.00 . A A . 80 LEU HD23 1 1
5 10848 1 1 80 LEU HG H -13.147 -4.207 -13.122 1.00 . A A . 80 LEU HG 1 1
5 10849 1 1 80 LEU N N -11.368 -0.546 -14.013 1.00 . A A . 80 LEU N 1 1
5 10850 1 1 80 LEU O O -8.799 -1.062 -12.000 1.00 . A A . 80 LEU O 1 1
5 10851 1 1 81 GLY C C -6.812 -3.109 -12.799 1.00 . A A . 81 GLY C 1 1
5 10852 1 1 81 GLY CA C -7.333 -2.277 -13.959 1.00 . A A . 81 GLY CA 1 1
5 10853 1 1 81 GLY H H -9.304 -2.493 -14.708 1.00 . A A . 81 GLY H 1 1
5 10854 1 1 81 GLY HA2 H -7.027 -2.739 -14.887 1.00 . A A . 81 GLY HA2 1 1
5 10855 1 1 81 GLY HA3 H -6.904 -1.291 -13.904 1.00 . A A . 81 GLY HA3 1 1
5 10856 1 1 81 GLY N N -8.778 -2.156 -13.953 1.00 . A A . 81 GLY N 1 1
5 10857 1 1 81 GLY O O -5.699 -2.892 -12.319 1.00 . A A . 81 GLY O 1 1
5 10858 1 1 82 GLU C C -6.365 -6.098 -11.934 1.00 . A A . 82 GLU C 1 1
5 10859 1 1 82 GLU CA C -7.202 -4.990 -11.301 1.00 . A A . 82 GLU CA 1 1
5 10860 1 1 82 GLU CB C -8.428 -5.593 -10.603 1.00 . A A . 82 GLU CB 1 1
5 10861 1 1 82 GLU CD C -8.709 -3.854 -8.791 1.00 . A A . 82 GLU CD 1 1
5 10862 1 1 82 GLU CG C -9.351 -4.569 -9.961 1.00 . A A . 82 GLU CG 1 1
5 10863 1 1 82 GLU H H -8.518 -4.136 -12.716 1.00 . A A . 82 GLU H 1 1
5 10864 1 1 82 GLU HA H -6.601 -4.453 -10.582 1.00 . A A . 82 GLU HA 1 1
5 10865 1 1 82 GLU HB2 H -9.000 -6.151 -11.327 1.00 . A A . 82 GLU HB2 1 1
5 10866 1 1 82 GLU HB3 H -8.090 -6.269 -9.831 1.00 . A A . 82 GLU HB3 1 1
5 10867 1 1 82 GLU HG2 H -9.623 -3.835 -10.704 1.00 . A A . 82 GLU HG2 1 1
5 10868 1 1 82 GLU HG3 H -10.241 -5.073 -9.612 1.00 . A A . 82 GLU HG3 1 1
5 10869 1 1 82 GLU N N -7.620 -4.058 -12.341 1.00 . A A . 82 GLU N 1 1
5 10870 1 1 82 GLU O O -6.653 -7.282 -11.774 1.00 . A A . 82 GLU O 1 1
5 10871 1 1 82 GLU OE1 O -8.639 -4.448 -7.695 1.00 . A A . 82 GLU OE1 1 1
5 10872 1 1 82 GLU OE2 O -8.278 -2.697 -8.959 1.00 . A A . 82 GLU OE2 1 1
5 10873 1 1 83 GLU C C -3.098 -6.580 -13.086 1.00 . A A . 83 GLU C 1 1
5 10874 1 1 83 GLU CA C -4.565 -6.599 -13.494 1.00 . A A . 83 GLU CA 1 1
5 10875 1 1 83 GLU CB C -4.725 -6.180 -14.955 1.00 . A A . 83 GLU CB 1 1
5 10876 1 1 83 GLU CD C -4.292 -6.649 -17.379 1.00 . A A . 83 GLU CD 1 1
5 10877 1 1 83 GLU CG C -4.155 -7.161 -15.961 1.00 . A A . 83 GLU CG 1 1
5 10878 1 1 83 GLU H H -5.096 -4.741 -12.653 1.00 . A A . 83 GLU H 1 1
5 10879 1 1 83 GLU HA H -4.951 -7.587 -13.359 1.00 . A A . 83 GLU HA 1 1
5 10880 1 1 83 GLU HB2 H -5.775 -6.051 -15.166 1.00 . A A . 83 GLU HB2 1 1
5 10881 1 1 83 GLU HB3 H -4.228 -5.233 -15.094 1.00 . A A . 83 GLU HB3 1 1
5 10882 1 1 83 GLU HG2 H -3.109 -7.309 -15.742 1.00 . A A . 83 GLU HG2 1 1
5 10883 1 1 83 GLU HG3 H -4.684 -8.099 -15.875 1.00 . A A . 83 GLU HG3 1 1
5 10884 1 1 83 GLU N N -5.340 -5.690 -12.667 1.00 . A A . 83 GLU N 1 1
5 10885 1 1 83 GLU O O -2.238 -6.119 -13.835 1.00 . A A . 83 GLU O 1 1
5 10886 1 1 83 GLU OE1 O -5.426 -6.322 -17.786 1.00 . A A . 83 GLU OE1 1 1
5 10887 1 1 83 GLU OE2 O -3.264 -6.522 -18.079 1.00 . A A . 83 GLU OE2 1 1
5 10888 1 1 84 VAL C C -1.094 -8.194 -10.525 1.00 . A A . 84 VAL C 1 1
5 10889 1 1 84 VAL CA C -1.478 -6.956 -11.325 1.00 . A A . 84 VAL CA 1 1
5 10890 1 1 84 VAL CB C -1.365 -5.707 -10.422 1.00 . A A . 84 VAL CB 1 1
5 10891 1 1 84 VAL CG1 C 0.086 -5.420 -10.073 1.00 . A A . 84 VAL CG1 1 1
5 10892 1 1 84 VAL CG2 C -2.014 -4.504 -11.092 1.00 . A A . 84 VAL CG2 1 1
5 10893 1 1 84 VAL H H -3.518 -7.536 -11.369 1.00 . A A . 84 VAL H 1 1
5 10894 1 1 84 VAL HA H -0.785 -6.849 -12.143 1.00 . A A . 84 VAL HA 1 1
5 10895 1 1 84 VAL HB H -1.897 -5.908 -9.502 1.00 . A A . 84 VAL HB 1 1
5 10896 1 1 84 VAL HG11 H 0.140 -4.543 -9.444 1.00 . A A . 84 VAL HG11 1 1
5 10897 1 1 84 VAL HG12 H 0.505 -6.267 -9.549 1.00 . A A . 84 VAL HG12 1 1
5 10898 1 1 84 VAL HG13 H 0.646 -5.246 -10.982 1.00 . A A . 84 VAL HG13 1 1
5 10899 1 1 84 VAL HG21 H -1.396 -4.177 -11.916 1.00 . A A . 84 VAL HG21 1 1
5 10900 1 1 84 VAL HG22 H -2.992 -4.791 -11.470 1.00 . A A . 84 VAL HG22 1 1
5 10901 1 1 84 VAL HG23 H -2.118 -3.701 -10.379 1.00 . A A . 84 VAL HG23 1 1
5 10902 1 1 84 VAL N N -2.815 -7.072 -11.886 1.00 . A A . 84 VAL N 1 1
5 10903 1 1 84 VAL O O -1.191 -8.216 -9.297 1.00 . A A . 84 VAL O 1 1
5 10904 1 1 85 ASN C C 1.317 -10.601 -10.950 1.00 . A A . 85 ASN C 1 1
5 10905 1 1 85 ASN CA C -0.142 -10.415 -10.578 1.00 . A A . 85 ASN CA 1 1
5 10906 1 1 85 ASN CB C -0.946 -11.646 -10.952 1.00 . A A . 85 ASN CB 1 1
5 10907 1 1 85 ASN CG C -1.717 -12.215 -9.780 1.00 . A A . 85 ASN CG 1 1
5 10908 1 1 85 ASN H H -0.715 -9.200 -12.203 1.00 . A A . 85 ASN H 1 1
5 10909 1 1 85 ASN HA H -0.210 -10.263 -9.510 1.00 . A A . 85 ASN HA 1 1
5 10910 1 1 85 ASN HB2 H -1.647 -11.370 -11.706 1.00 . A A . 85 ASN HB2 1 1
5 10911 1 1 85 ASN HB3 H -0.284 -12.406 -11.336 1.00 . A A . 85 ASN HB3 1 1
5 10912 1 1 85 ASN HD21 H -0.121 -13.244 -9.192 1.00 . A A . 85 ASN HD21 1 1
5 10913 1 1 85 ASN HD22 H -1.536 -13.411 -8.219 1.00 . A A . 85 ASN HD22 1 1
5 10914 1 1 85 ASN N N -0.674 -9.231 -11.227 1.00 . A A . 85 ASN N 1 1
5 10915 1 1 85 ASN ND2 N -1.062 -13.041 -8.988 1.00 . A A . 85 ASN ND2 1 1
5 10916 1 1 85 ASN O O 1.679 -10.636 -12.127 1.00 . A A . 85 ASN O 1 1
5 10917 1 1 85 ASN OD1 O -2.892 -11.907 -9.582 1.00 . A A . 85 ASN OD1 1 1
5 10918 1 1 86 PRO C C 4.175 -11.964 -10.739 1.00 . A A . 86 PRO C 1 1
5 10919 1 1 86 PRO CA C 3.614 -10.724 -10.055 1.00 . A A . 86 PRO CA 1 1
5 10920 1 1 86 PRO CB C 4.105 -10.644 -8.598 1.00 . A A . 86 PRO CB 1 1
5 10921 1 1 86 PRO CD C 1.747 -10.912 -8.540 1.00 . A A . 86 PRO CD 1 1
5 10922 1 1 86 PRO CG C 2.894 -10.322 -7.787 1.00 . A A . 86 PRO CG 1 1
5 10923 1 1 86 PRO HA H 3.942 -9.851 -10.585 1.00 . A A . 86 PRO HA 1 1
5 10924 1 1 86 PRO HB2 H 4.530 -11.593 -8.309 1.00 . A A . 86 PRO HB2 1 1
5 10925 1 1 86 PRO HB3 H 4.846 -9.871 -8.510 1.00 . A A . 86 PRO HB3 1 1
5 10926 1 1 86 PRO HD2 H 1.634 -11.957 -8.303 1.00 . A A . 86 PRO HD2 1 1
5 10927 1 1 86 PRO HD3 H 0.834 -10.373 -8.348 1.00 . A A . 86 PRO HD3 1 1
5 10928 1 1 86 PRO HG2 H 2.975 -10.772 -6.808 1.00 . A A . 86 PRO HG2 1 1
5 10929 1 1 86 PRO HG3 H 2.777 -9.251 -7.704 1.00 . A A . 86 PRO HG3 1 1
5 10930 1 1 86 PRO N N 2.160 -10.737 -9.925 1.00 . A A . 86 PRO N 1 1
5 10931 1 1 86 PRO O O 4.994 -11.865 -11.652 1.00 . A A . 86 PRO O 1 1
5 10932 1 1 87 GLU C C 3.359 -15.000 -11.838 1.00 . A A . 87 GLU C 1 1
5 10933 1 1 87 GLU CA C 4.279 -14.379 -10.794 1.00 . A A . 87 GLU CA 1 1
5 10934 1 1 87 GLU CB C 4.487 -15.352 -9.630 1.00 . A A . 87 GLU CB 1 1
5 10935 1 1 87 GLU CD C 6.602 -14.281 -8.704 1.00 . A A . 87 GLU CD 1 1
5 10936 1 1 87 GLU CG C 5.182 -14.735 -8.422 1.00 . A A . 87 GLU CG 1 1
5 10937 1 1 87 GLU H H 2.982 -13.144 -9.670 1.00 . A A . 87 GLU H 1 1
5 10938 1 1 87 GLU HA H 5.235 -14.163 -11.249 1.00 . A A . 87 GLU HA 1 1
5 10939 1 1 87 GLU HB2 H 3.524 -15.721 -9.313 1.00 . A A . 87 GLU HB2 1 1
5 10940 1 1 87 GLU HB3 H 5.084 -16.183 -9.975 1.00 . A A . 87 GLU HB3 1 1
5 10941 1 1 87 GLU HG2 H 4.611 -13.879 -8.102 1.00 . A A . 87 GLU HG2 1 1
5 10942 1 1 87 GLU HG3 H 5.205 -15.466 -7.626 1.00 . A A . 87 GLU HG3 1 1
5 10943 1 1 87 GLU N N 3.719 -13.127 -10.313 1.00 . A A . 87 GLU N 1 1
5 10944 1 1 87 GLU O O 3.810 -15.448 -12.889 1.00 . A A . 87 GLU O 1 1
5 10945 1 1 87 GLU OE1 O 7.532 -15.106 -8.580 1.00 . A A . 87 GLU OE1 1 1
5 10946 1 1 87 GLU OE2 O 6.799 -13.088 -9.021 1.00 . A A . 87 GLU OE2 1 1
5 10947 1 1 88 GLN C C 1.130 -15.125 -13.859 1.00 . A A . 88 GLN C 1 1
5 10948 1 1 88 GLN CA C 1.031 -15.572 -12.399 1.00 . A A . 88 GLN CA 1 1
5 10949 1 1 88 GLN CB C -0.354 -15.216 -11.857 1.00 . A A . 88 GLN CB 1 1
5 10950 1 1 88 GLN CD C -1.545 -17.433 -11.674 1.00 . A A . 88 GLN CD 1 1
5 10951 1 1 88 GLN CG C -0.940 -16.261 -10.925 1.00 . A A . 88 GLN CG 1 1
5 10952 1 1 88 GLN H H 1.783 -14.565 -10.694 1.00 . A A . 88 GLN H 1 1
5 10953 1 1 88 GLN HA H 1.148 -16.644 -12.360 1.00 . A A . 88 GLN HA 1 1
5 10954 1 1 88 GLN HB2 H -0.286 -14.284 -11.316 1.00 . A A . 88 GLN HB2 1 1
5 10955 1 1 88 GLN HB3 H -1.031 -15.089 -12.690 1.00 . A A . 88 GLN HB3 1 1
5 10956 1 1 88 GLN HE21 H -1.087 -18.664 -10.186 1.00 . A A . 88 GLN HE21 1 1
5 10957 1 1 88 GLN HE22 H -1.883 -19.382 -11.543 1.00 . A A . 88 GLN HE22 1 1
5 10958 1 1 88 GLN HG2 H -0.158 -16.629 -10.279 1.00 . A A . 88 GLN HG2 1 1
5 10959 1 1 88 GLN HG3 H -1.713 -15.798 -10.327 1.00 . A A . 88 GLN HG3 1 1
5 10960 1 1 88 GLN N N 2.061 -14.979 -11.541 1.00 . A A . 88 GLN N 1 1
5 10961 1 1 88 GLN NE2 N -1.502 -18.611 -11.077 1.00 . A A . 88 GLN NE2 1 1
5 10962 1 1 88 GLN O O 0.879 -15.914 -14.767 1.00 . A A . 88 GLN O 1 1
5 10963 1 1 88 GLN OE1 O -2.048 -17.277 -12.788 1.00 . A A . 88 GLN OE1 1 1
5 10964 1 1 89 MET C C 2.876 -13.052 -15.977 1.00 . A A . 89 MET C 1 1
5 10965 1 1 89 MET CA C 1.477 -13.331 -15.445 1.00 . A A . 89 MET CA 1 1
5 10966 1 1 89 MET CB C 0.633 -12.056 -15.504 1.00 . A A . 89 MET CB 1 1
5 10967 1 1 89 MET CE C -3.251 -13.503 -15.987 1.00 . A A . 89 MET CE 1 1
5 10968 1 1 89 MET CG C -0.850 -12.303 -15.287 1.00 . A A . 89 MET CG 1 1
5 10969 1 1 89 MET H H 1.767 -13.301 -13.342 1.00 . A A . 89 MET H 1 1
5 10970 1 1 89 MET HA H 1.014 -14.071 -16.080 1.00 . A A . 89 MET HA 1 1
5 10971 1 1 89 MET HB2 H 0.978 -11.373 -14.741 1.00 . A A . 89 MET HB2 1 1
5 10972 1 1 89 MET HB3 H 0.762 -11.596 -16.472 1.00 . A A . 89 MET HB3 1 1
5 10973 1 1 89 MET HE1 H -3.676 -12.511 -15.996 1.00 . A A . 89 MET HE1 1 1
5 10974 1 1 89 MET HE2 H -3.807 -14.141 -16.657 1.00 . A A . 89 MET HE2 1 1
5 10975 1 1 89 MET HE3 H -3.297 -13.907 -14.986 1.00 . A A . 89 MET HE3 1 1
5 10976 1 1 89 MET HG2 H -0.991 -12.736 -14.308 1.00 . A A . 89 MET HG2 1 1
5 10977 1 1 89 MET HG3 H -1.373 -11.360 -15.343 1.00 . A A . 89 MET HG3 1 1
5 10978 1 1 89 MET N N 1.489 -13.870 -14.088 1.00 . A A . 89 MET N 1 1
5 10979 1 1 89 MET O O 3.036 -12.638 -17.124 1.00 . A A . 89 MET O 1 1
5 10980 1 1 89 MET SD S -1.543 -13.423 -16.518 1.00 . A A . 89 MET SD 1 1
5 10981 1 1 90 GLN C C 6.165 -14.206 -15.340 1.00 . A A . 90 GLN C 1 1
5 10982 1 1 90 GLN CA C 5.262 -13.006 -15.584 1.00 . A A . 90 GLN CA 1 1
5 10983 1 1 90 GLN CB C 5.818 -11.777 -14.869 1.00 . A A . 90 GLN CB 1 1
5 10984 1 1 90 GLN CD C 5.587 -9.296 -14.464 1.00 . A A . 90 GLN CD 1 1
5 10985 1 1 90 GLN CG C 4.961 -10.539 -15.058 1.00 . A A . 90 GLN CG 1 1
5 10986 1 1 90 GLN H H 3.729 -13.660 -14.272 1.00 . A A . 90 GLN H 1 1
5 10987 1 1 90 GLN HA H 5.236 -12.804 -16.642 1.00 . A A . 90 GLN HA 1 1
5 10988 1 1 90 GLN HB2 H 5.888 -11.989 -13.813 1.00 . A A . 90 GLN HB2 1 1
5 10989 1 1 90 GLN HB3 H 6.805 -11.568 -15.254 1.00 . A A . 90 GLN HB3 1 1
5 10990 1 1 90 GLN HE21 H 6.400 -8.838 -16.228 1.00 . A A . 90 GLN HE21 1 1
5 10991 1 1 90 GLN HE22 H 6.751 -7.741 -14.919 1.00 . A A . 90 GLN HE22 1 1
5 10992 1 1 90 GLN HG2 H 4.815 -10.379 -16.116 1.00 . A A . 90 GLN HG2 1 1
5 10993 1 1 90 GLN HG3 H 4.004 -10.709 -14.587 1.00 . A A . 90 GLN HG3 1 1
5 10994 1 1 90 GLN N N 3.894 -13.283 -15.160 1.00 . A A . 90 GLN N 1 1
5 10995 1 1 90 GLN NE2 N 6.313 -8.550 -15.284 1.00 . A A . 90 GLN NE2 1 1
5 10996 1 1 90 GLN O O 6.466 -14.971 -16.257 1.00 . A A . 90 GLN O 1 1
5 10997 1 1 90 GLN OE1 O 5.397 -8.990 -13.288 1.00 . A A . 90 GLN OE1 1 1
5 10998 1 1 91 GLN C C 6.618 -16.739 -13.446 1.00 . A A . 91 GLN C 1 1
5 10999 1 1 91 GLN CA C 7.444 -15.492 -13.723 1.00 . A A . 91 GLN CA 1 1
5 11000 1 1 91 GLN CB C 8.287 -15.117 -12.506 1.00 . A A . 91 GLN CB 1 1
5 11001 1 1 91 GLN CD C 9.979 -13.514 -11.522 1.00 . A A . 91 GLN CD 1 1
5 11002 1 1 91 GLN CG C 9.219 -13.941 -12.761 1.00 . A A . 91 GLN CG 1 1
5 11003 1 1 91 GLN H H 6.280 -13.759 -13.399 1.00 . A A . 91 GLN H 1 1
5 11004 1 1 91 GLN HA H 8.106 -15.699 -14.558 1.00 . A A . 91 GLN HA 1 1
5 11005 1 1 91 GLN HB2 H 7.628 -14.859 -11.687 1.00 . A A . 91 GLN HB2 1 1
5 11006 1 1 91 GLN HB3 H 8.884 -15.968 -12.221 1.00 . A A . 91 GLN HB3 1 1
5 11007 1 1 91 GLN HE21 H 11.457 -14.762 -11.966 1.00 . A A . 91 GLN HE21 1 1
5 11008 1 1 91 GLN HE22 H 11.658 -13.839 -10.511 1.00 . A A . 91 GLN HE22 1 1
5 11009 1 1 91 GLN HG2 H 9.933 -14.224 -13.520 1.00 . A A . 91 GLN HG2 1 1
5 11010 1 1 91 GLN HG3 H 8.634 -13.104 -13.114 1.00 . A A . 91 GLN HG3 1 1
5 11011 1 1 91 GLN N N 6.575 -14.386 -14.092 1.00 . A A . 91 GLN N 1 1
5 11012 1 1 91 GLN NE2 N 11.146 -14.095 -11.314 1.00 . A A . 91 GLN NE2 1 1
5 11013 1 1 91 GLN O O 6.689 -17.328 -12.367 1.00 . A A . 91 GLN O 1 1
5 11014 1 1 91 GLN OE1 O 9.524 -12.664 -10.761 1.00 . A A . 91 GLN OE1 1 1
5 11015 1 1 92 GLU C C 5.882 -19.565 -14.097 1.00 . A A . 92 GLU C 1 1
5 11016 1 1 92 GLU CA C 5.020 -18.344 -14.390 1.00 . A A . 92 GLU CA 1 1
5 11017 1 1 92 GLU CB C 4.307 -18.556 -15.725 1.00 . A A . 92 GLU CB 1 1
5 11018 1 1 92 GLU CD C 2.987 -17.512 -17.610 1.00 . A A . 92 GLU CD 1 1
5 11019 1 1 92 GLU CG C 3.485 -17.361 -16.185 1.00 . A A . 92 GLU CG 1 1
5 11020 1 1 92 GLU H H 5.814 -16.581 -15.262 1.00 . A A . 92 GLU H 1 1
5 11021 1 1 92 GLU HA H 4.291 -18.225 -13.605 1.00 . A A . 92 GLU HA 1 1
5 11022 1 1 92 GLU HB2 H 5.048 -18.768 -16.482 1.00 . A A . 92 GLU HB2 1 1
5 11023 1 1 92 GLU HB3 H 3.648 -19.407 -15.633 1.00 . A A . 92 GLU HB3 1 1
5 11024 1 1 92 GLU HG2 H 2.631 -17.255 -15.531 1.00 . A A . 92 GLU HG2 1 1
5 11025 1 1 92 GLU HG3 H 4.096 -16.473 -16.125 1.00 . A A . 92 GLU HG3 1 1
5 11026 1 1 92 GLU N N 5.844 -17.136 -14.450 1.00 . A A . 92 GLU N 1 1
5 11027 1 1 92 GLU O O 5.404 -20.590 -13.615 1.00 . A A . 92 GLU O 1 1
5 11028 1 1 92 GLU OE1 O 2.091 -18.350 -17.847 1.00 . A A . 92 GLU OE1 1 1
5 11029 1 1 92 GLU OE2 O 3.503 -16.803 -18.504 1.00 . A A . 92 GLU OE2 1 1
5 11030 1 1 93 LEU C C 8.191 -20.972 -12.804 1.00 . A A . 93 LEU C 1 1
5 11031 1 1 93 LEU CA C 8.135 -20.479 -14.246 1.00 . A A . 93 LEU CA 1 1
5 11032 1 1 93 LEU CB C 9.512 -19.969 -14.678 1.00 . A A . 93 LEU CB 1 1
5 11033 1 1 93 LEU CD1 C 8.705 -20.098 -17.071 1.00 . A A . 93 LEU CD1 1 1
5 11034 1 1 93 LEU CD2 C 9.351 -17.875 -16.095 1.00 . A A . 93 LEU CD2 1 1
5 11035 1 1 93 LEU CG C 9.613 -19.376 -16.092 1.00 . A A . 93 LEU CG 1 1
5 11036 1 1 93 LEU H H 7.472 -18.557 -14.716 1.00 . A A . 93 LEU H 1 1
5 11037 1 1 93 LEU HA H 7.846 -21.294 -14.890 1.00 . A A . 93 LEU HA 1 1
5 11038 1 1 93 LEU HB2 H 9.814 -19.204 -13.981 1.00 . A A . 93 LEU HB2 1 1
5 11039 1 1 93 LEU HB3 H 10.211 -20.787 -14.610 1.00 . A A . 93 LEU HB3 1 1
5 11040 1 1 93 LEU HD11 H 8.786 -19.639 -18.046 1.00 . A A . 93 LEU HD11 1 1
5 11041 1 1 93 LEU HD12 H 9.000 -21.135 -17.135 1.00 . A A . 93 LEU HD12 1 1
5 11042 1 1 93 LEU HD13 H 7.684 -20.036 -16.726 1.00 . A A . 93 LEU HD13 1 1
5 11043 1 1 93 LEU HD21 H 9.403 -17.506 -17.106 1.00 . A A . 93 LEU HD21 1 1
5 11044 1 1 93 LEU HD22 H 8.376 -17.674 -15.686 1.00 . A A . 93 LEU HD22 1 1
5 11045 1 1 93 LEU HD23 H 10.108 -17.382 -15.495 1.00 . A A . 93 LEU HD23 1 1
5 11046 1 1 93 LEU HG H 10.618 -19.516 -16.431 1.00 . A A . 93 LEU HG 1 1
5 11047 1 1 93 LEU N N 7.165 -19.420 -14.393 1.00 . A A . 93 LEU N 1 1
5 11048 1 1 93 LEU O O 8.376 -22.158 -12.554 1.00 . A A . 93 LEU O 1 1
5 11049 1 1 94 ARG C C 6.983 -21.370 -10.063 1.00 . A A . 94 ARG C 1 1
5 11050 1 1 94 ARG CA C 8.063 -20.362 -10.458 1.00 . A A . 94 ARG CA 1 1
5 11051 1 1 94 ARG CB C 7.916 -19.070 -9.676 1.00 . A A . 94 ARG CB 1 1
5 11052 1 1 94 ARG CD C 10.360 -18.447 -9.564 1.00 . A A . 94 ARG CD 1 1
5 11053 1 1 94 ARG CG C 8.971 -18.034 -10.023 1.00 . A A . 94 ARG CG 1 1
5 11054 1 1 94 ARG CZ C 10.759 -17.672 -7.251 1.00 . A A . 94 ARG CZ 1 1
5 11055 1 1 94 ARG H H 7.790 -19.134 -12.117 1.00 . A A . 94 ARG H 1 1
5 11056 1 1 94 ARG HA H 9.033 -20.780 -10.253 1.00 . A A . 94 ARG HA 1 1
5 11057 1 1 94 ARG HB2 H 6.944 -18.645 -9.873 1.00 . A A . 94 ARG HB2 1 1
5 11058 1 1 94 ARG HB3 H 7.999 -19.291 -8.642 1.00 . A A . 94 ARG HB3 1 1
5 11059 1 1 94 ARG HD2 H 10.622 -19.373 -10.049 1.00 . A A . 94 ARG HD2 1 1
5 11060 1 1 94 ARG HD3 H 11.057 -17.680 -9.857 1.00 . A A . 94 ARG HD3 1 1
5 11061 1 1 94 ARG HE H 10.284 -19.548 -7.769 1.00 . A A . 94 ARG HE 1 1
5 11062 1 1 94 ARG HG2 H 8.993 -17.907 -11.095 1.00 . A A . 94 ARG HG2 1 1
5 11063 1 1 94 ARG HG3 H 8.710 -17.105 -9.553 1.00 . A A . 94 ARG HG3 1 1
5 11064 1 1 94 ARG HH11 H 10.873 -16.191 -8.634 1.00 . A A . 94 ARG HH11 1 1
5 11065 1 1 94 ARG HH12 H 11.180 -15.704 -6.999 1.00 . A A . 94 ARG HH12 1 1
5 11066 1 1 94 ARG HH21 H 10.721 -18.901 -5.643 1.00 . A A . 94 ARG HH21 1 1
5 11067 1 1 94 ARG HH22 H 11.115 -17.238 -5.303 1.00 . A A . 94 ARG HH22 1 1
5 11068 1 1 94 ARG N N 7.995 -20.054 -11.862 1.00 . A A . 94 ARG N 1 1
5 11069 1 1 94 ARG NE N 10.444 -18.633 -8.117 1.00 . A A . 94 ARG NE 1 1
5 11070 1 1 94 ARG NH1 N 10.956 -16.424 -7.665 1.00 . A A . 94 ARG NH1 1 1
5 11071 1 1 94 ARG NH2 N 10.873 -17.960 -5.964 1.00 . A A . 94 ARG NH2 1 1
5 11072 1 1 94 ARG O O 7.212 -22.252 -9.239 1.00 . A A . 94 ARG O 1 1
5 11073 1 1 95 GLU C C 4.852 -23.420 -11.288 1.00 . A A . 95 GLU C 1 1
5 11074 1 1 95 GLU CA C 4.722 -22.173 -10.414 1.00 . A A . 95 GLU CA 1 1
5 11075 1 1 95 GLU CB C 3.385 -21.482 -10.663 1.00 . A A . 95 GLU CB 1 1
5 11076 1 1 95 GLU CD C 1.803 -19.647 -9.945 1.00 . A A . 95 GLU CD 1 1
5 11077 1 1 95 GLU CG C 3.173 -20.267 -9.778 1.00 . A A . 95 GLU CG 1 1
5 11078 1 1 95 GLU H H 5.669 -20.506 -11.297 1.00 . A A . 95 GLU H 1 1
5 11079 1 1 95 GLU HA H 4.777 -22.469 -9.377 1.00 . A A . 95 GLU HA 1 1
5 11080 1 1 95 GLU HB2 H 3.342 -21.165 -11.695 1.00 . A A . 95 GLU HB2 1 1
5 11081 1 1 95 GLU HB3 H 2.585 -22.184 -10.475 1.00 . A A . 95 GLU HB3 1 1
5 11082 1 1 95 GLU HG2 H 3.297 -20.564 -8.751 1.00 . A A . 95 GLU HG2 1 1
5 11083 1 1 95 GLU HG3 H 3.920 -19.528 -10.027 1.00 . A A . 95 GLU HG3 1 1
5 11084 1 1 95 GLU N N 5.811 -21.246 -10.670 1.00 . A A . 95 GLU N 1 1
5 11085 1 1 95 GLU O O 4.220 -24.444 -11.032 1.00 . A A . 95 GLU O 1 1
5 11086 1 1 95 GLU OE1 O 0.794 -20.382 -9.841 1.00 . A A . 95 GLU OE1 1 1
5 11087 1 1 95 GLU OE2 O 1.722 -18.428 -10.185 1.00 . A A . 95 GLU OE2 1 1
5 11088 1 1 96 ALA C C 6.925 -25.420 -12.665 1.00 . A A . 96 ALA C 1 1
5 11089 1 1 96 ALA CA C 5.917 -24.433 -13.232 1.00 . A A . 96 ALA CA 1 1
5 11090 1 1 96 ALA CB C 6.380 -23.908 -14.584 1.00 . A A . 96 ALA CB 1 1
5 11091 1 1 96 ALA H H 6.185 -22.490 -12.445 1.00 . A A . 96 ALA H 1 1
5 11092 1 1 96 ALA HA H 4.976 -24.947 -13.377 1.00 . A A . 96 ALA HA 1 1
5 11093 1 1 96 ALA HB1 H 6.463 -24.731 -15.279 1.00 . A A . 96 ALA HB1 1 1
5 11094 1 1 96 ALA HB2 H 5.663 -23.190 -14.957 1.00 . A A . 96 ALA HB2 1 1
5 11095 1 1 96 ALA HB3 H 7.342 -23.433 -14.475 1.00 . A A . 96 ALA HB3 1 1
5 11096 1 1 96 ALA N N 5.694 -23.326 -12.310 1.00 . A A . 96 ALA N 1 1
5 11097 1 1 96 ALA O O 7.048 -26.540 -13.155 1.00 . A A . 96 ALA O 1 1
5 11098 1 1 97 PHE C C 7.844 -27.093 -10.391 1.00 . A A . 97 PHE C 1 1
5 11099 1 1 97 PHE CA C 8.581 -25.912 -10.972 1.00 . A A . 97 PHE CA 1 1
5 11100 1 1 97 PHE CB C 9.365 -25.208 -9.867 1.00 . A A . 97 PHE CB 1 1
5 11101 1 1 97 PHE CD1 C 10.728 -24.056 -11.605 1.00 . A A . 97 PHE CD1 1 1
5 11102 1 1 97 PHE CD2 C 10.263 -22.899 -9.576 1.00 . A A . 97 PHE CD2 1 1
5 11103 1 1 97 PHE CE1 C 11.423 -22.965 -12.068 1.00 . A A . 97 PHE CE1 1 1
5 11104 1 1 97 PHE CE2 C 10.959 -21.808 -10.034 1.00 . A A . 97 PHE CE2 1 1
5 11105 1 1 97 PHE CG C 10.139 -24.033 -10.355 1.00 . A A . 97 PHE CG 1 1
5 11106 1 1 97 PHE CZ C 11.537 -21.841 -11.284 1.00 . A A . 97 PHE CZ 1 1
5 11107 1 1 97 PHE H H 7.543 -24.094 -11.298 1.00 . A A . 97 PHE H 1 1
5 11108 1 1 97 PHE HA H 9.269 -26.266 -11.728 1.00 . A A . 97 PHE HA 1 1
5 11109 1 1 97 PHE HB2 H 8.679 -24.861 -9.111 1.00 . A A . 97 PHE HB2 1 1
5 11110 1 1 97 PHE HB3 H 10.060 -25.905 -9.423 1.00 . A A . 97 PHE HB3 1 1
5 11111 1 1 97 PHE HD1 H 10.637 -24.938 -12.218 1.00 . A A . 97 PHE HD1 1 1
5 11112 1 1 97 PHE HD2 H 9.815 -22.874 -8.595 1.00 . A A . 97 PHE HD2 1 1
5 11113 1 1 97 PHE HE1 H 11.882 -22.991 -13.047 1.00 . A A . 97 PHE HE1 1 1
5 11114 1 1 97 PHE HE2 H 11.050 -20.926 -9.417 1.00 . A A . 97 PHE HE2 1 1
5 11115 1 1 97 PHE HZ H 12.076 -20.981 -11.644 1.00 . A A . 97 PHE HZ 1 1
5 11116 1 1 97 PHE N N 7.640 -25.014 -11.623 1.00 . A A . 97 PHE N 1 1
5 11117 1 1 97 PHE O O 8.226 -28.228 -10.599 1.00 . A A . 97 PHE O 1 1
5 11118 1 1 98 ARG C C 5.289 -28.745 -10.139 1.00 . A A . 98 ARG C 1 1
5 11119 1 1 98 ARG CA C 5.945 -27.855 -9.081 1.00 . A A . 98 ARG CA 1 1
5 11120 1 1 98 ARG CB C 4.904 -27.218 -8.163 1.00 . A A . 98 ARG CB 1 1
5 11121 1 1 98 ARG CD C 4.500 -25.554 -6.300 1.00 . A A . 98 ARG CD 1 1
5 11122 1 1 98 ARG CG C 5.535 -26.313 -7.116 1.00 . A A . 98 ARG CG 1 1
5 11123 1 1 98 ARG CZ C 4.467 -23.672 -4.688 1.00 . A A . 98 ARG CZ 1 1
5 11124 1 1 98 ARG H H 6.466 -25.878 -9.620 1.00 . A A . 98 ARG H 1 1
5 11125 1 1 98 ARG HA H 6.611 -28.463 -8.485 1.00 . A A . 98 ARG HA 1 1
5 11126 1 1 98 ARG HB2 H 4.219 -26.632 -8.759 1.00 . A A . 98 ARG HB2 1 1
5 11127 1 1 98 ARG HB3 H 4.355 -27.997 -7.655 1.00 . A A . 98 ARG HB3 1 1
5 11128 1 1 98 ARG HD2 H 3.829 -25.045 -6.975 1.00 . A A . 98 ARG HD2 1 1
5 11129 1 1 98 ARG HD3 H 3.944 -26.257 -5.699 1.00 . A A . 98 ARG HD3 1 1
5 11130 1 1 98 ARG HE H 6.123 -24.569 -5.384 1.00 . A A . 98 ARG HE 1 1
5 11131 1 1 98 ARG HG2 H 6.124 -26.919 -6.445 1.00 . A A . 98 ARG HG2 1 1
5 11132 1 1 98 ARG HG3 H 6.177 -25.605 -7.615 1.00 . A A . 98 ARG HG3 1 1
5 11133 1 1 98 ARG HH11 H 2.621 -24.323 -5.236 1.00 . A A . 98 ARG HH11 1 1
5 11134 1 1 98 ARG HH12 H 2.638 -22.972 -4.141 1.00 . A A . 98 ARG HH12 1 1
5 11135 1 1 98 ARG HH21 H 6.141 -22.792 -3.946 1.00 . A A . 98 ARG HH21 1 1
5 11136 1 1 98 ARG HH22 H 4.635 -22.113 -3.392 1.00 . A A . 98 ARG HH22 1 1
5 11137 1 1 98 ARG N N 6.746 -26.813 -9.706 1.00 . A A . 98 ARG N 1 1
5 11138 1 1 98 ARG NE N 5.133 -24.569 -5.420 1.00 . A A . 98 ARG NE 1 1
5 11139 1 1 98 ARG NH1 N 3.138 -23.656 -4.689 1.00 . A A . 98 ARG NH1 1 1
5 11140 1 1 98 ARG NH2 N 5.133 -22.790 -3.954 1.00 . A A . 98 ARG NH2 1 1
5 11141 1 1 98 ARG O O 4.757 -29.811 -9.832 1.00 . A A . 98 ARG O 1 1
5 11142 1 1 99 LEU C C 5.894 -30.044 -13.015 1.00 . A A . 99 LEU C 1 1
5 11143 1 1 99 LEU CA C 4.838 -29.053 -12.518 1.00 . A A . 99 LEU CA 1 1
5 11144 1 1 99 LEU CB C 4.445 -28.106 -13.657 1.00 . A A . 99 LEU CB 1 1
5 11145 1 1 99 LEU CD1 C 3.032 -26.229 -14.531 1.00 . A A . 99 LEU CD1 1 1
5 11146 1 1 99 LEU CD2 C 2.030 -27.951 -13.027 1.00 . A A . 99 LEU CD2 1 1
5 11147 1 1 99 LEU CG C 3.283 -27.160 -13.354 1.00 . A A . 99 LEU CG 1 1
5 11148 1 1 99 LEU H H 5.721 -27.402 -11.547 1.00 . A A . 99 LEU H 1 1
5 11149 1 1 99 LEU HA H 3.965 -29.602 -12.196 1.00 . A A . 99 LEU HA 1 1
5 11150 1 1 99 LEU HB2 H 5.307 -27.507 -13.905 1.00 . A A . 99 LEU HB2 1 1
5 11151 1 1 99 LEU HB3 H 4.182 -28.695 -14.518 1.00 . A A . 99 LEU HB3 1 1
5 11152 1 1 99 LEU HD11 H 2.198 -25.580 -14.305 1.00 . A A . 99 LEU HD11 1 1
5 11153 1 1 99 LEU HD12 H 3.914 -25.632 -14.713 1.00 . A A . 99 LEU HD12 1 1
5 11154 1 1 99 LEU HD13 H 2.807 -26.812 -15.411 1.00 . A A . 99 LEU HD13 1 1
5 11155 1 1 99 LEU HD21 H 1.220 -27.269 -12.813 1.00 . A A . 99 LEU HD21 1 1
5 11156 1 1 99 LEU HD22 H 1.766 -28.573 -13.870 1.00 . A A . 99 LEU HD22 1 1
5 11157 1 1 99 LEU HD23 H 2.214 -28.573 -12.164 1.00 . A A . 99 LEU HD23 1 1
5 11158 1 1 99 LEU HG H 3.533 -26.557 -12.495 1.00 . A A . 99 LEU HG 1 1
5 11159 1 1 99 LEU N N 5.335 -28.288 -11.384 1.00 . A A . 99 LEU N 1 1
5 11160 1 1 99 LEU O O 5.589 -31.206 -13.288 1.00 . A A . 99 LEU O 1 1
5 11161 1 1 100 TYR C C 8.974 -31.139 -12.574 1.00 . A A . 100 TYR C 1 1
5 11162 1 1 100 TYR CA C 8.225 -30.386 -13.666 1.00 . A A . 100 TYR CA 1 1
5 11163 1 1 100 TYR CB C 9.206 -29.505 -14.442 1.00 . A A . 100 TYR CB 1 1
5 11164 1 1 100 TYR CD1 C 8.622 -29.625 -16.898 1.00 . A A . 100 TYR CD1 1 1
5 11165 1 1 100 TYR CD2 C 8.138 -27.608 -15.722 1.00 . A A . 100 TYR CD2 1 1
5 11166 1 1 100 TYR CE1 C 8.121 -29.072 -18.061 1.00 . A A . 100 TYR CE1 1 1
5 11167 1 1 100 TYR CE2 C 7.633 -27.051 -16.881 1.00 . A A . 100 TYR CE2 1 1
5 11168 1 1 100 TYR CG C 8.641 -28.903 -15.710 1.00 . A A . 100 TYR CG 1 1
5 11169 1 1 100 TYR CZ C 7.627 -27.786 -18.047 1.00 . A A . 100 TYR CZ 1 1
5 11170 1 1 100 TYR H H 7.339 -28.679 -12.790 1.00 . A A . 100 TYR H 1 1
5 11171 1 1 100 TYR HA H 7.790 -31.104 -14.346 1.00 . A A . 100 TYR HA 1 1
5 11172 1 1 100 TYR HB2 H 9.522 -28.690 -13.807 1.00 . A A . 100 TYR HB2 1 1
5 11173 1 1 100 TYR HB3 H 10.069 -30.096 -14.712 1.00 . A A . 100 TYR HB3 1 1
5 11174 1 1 100 TYR HD1 H 9.006 -30.633 -16.905 1.00 . A A . 100 TYR HD1 1 1
5 11175 1 1 100 TYR HD2 H 8.145 -27.034 -14.805 1.00 . A A . 100 TYR HD2 1 1
5 11176 1 1 100 TYR HE1 H 8.115 -29.649 -18.976 1.00 . A A . 100 TYR HE1 1 1
5 11177 1 1 100 TYR HE2 H 7.247 -26.043 -16.870 1.00 . A A . 100 TYR HE2 1 1
5 11178 1 1 100 TYR HH H 6.784 -27.928 -19.782 1.00 . A A . 100 TYR HH 1 1
5 11179 1 1 100 TYR N N 7.141 -29.581 -13.111 1.00 . A A . 100 TYR N 1 1
5 11180 1 1 100 TYR O O 9.611 -32.158 -12.838 1.00 . A A . 100 TYR O 1 1
5 11181 1 1 100 TYR OH O 7.126 -27.228 -19.203 1.00 . A A . 100 TYR OH 1 1
5 11182 1 1 101 ASP C C 8.793 -32.521 -9.825 1.00 . A A . 101 ASP C 1 1
5 11183 1 1 101 ASP CA C 9.549 -31.263 -10.209 1.00 . A A . 101 ASP CA 1 1
5 11184 1 1 101 ASP CB C 9.636 -30.297 -9.024 1.00 . A A . 101 ASP CB 1 1
5 11185 1 1 101 ASP CG C 10.125 -30.955 -7.749 1.00 . A A . 101 ASP CG 1 1
5 11186 1 1 101 ASP H H 8.417 -29.784 -11.213 1.00 . A A . 101 ASP H 1 1
5 11187 1 1 101 ASP HA H 10.549 -31.540 -10.508 1.00 . A A . 101 ASP HA 1 1
5 11188 1 1 101 ASP HB2 H 10.316 -29.496 -9.272 1.00 . A A . 101 ASP HB2 1 1
5 11189 1 1 101 ASP HB3 H 8.656 -29.882 -8.839 1.00 . A A . 101 ASP HB3 1 1
5 11190 1 1 101 ASP N N 8.910 -30.624 -11.353 1.00 . A A . 101 ASP N 1 1
5 11191 1 1 101 ASP O O 7.960 -32.529 -8.917 1.00 . A A . 101 ASP O 1 1
5 11192 1 1 101 ASP OD1 O 11.090 -31.751 -7.803 1.00 . A A . 101 ASP OD1 1 1
5 11193 1 1 101 ASP OD2 O 9.533 -30.690 -6.681 1.00 . A A . 101 ASP OD2 1 1
5 11194 1 1 102 LYS C C 9.137 -35.523 -9.087 1.00 . A A . 102 LYS C 1 1
5 11195 1 1 102 LYS CA C 8.479 -34.880 -10.304 1.00 . A A . 102 LYS CA 1 1
5 11196 1 1 102 LYS CB C 8.643 -35.805 -11.516 1.00 . A A . 102 LYS CB 1 1
5 11197 1 1 102 LYS CD C 6.729 -34.737 -12.768 1.00 . A A . 102 LYS CD 1 1
5 11198 1 1 102 LYS CE C 6.219 -34.311 -14.139 1.00 . A A . 102 LYS CE 1 1
5 11199 1 1 102 LYS CG C 8.172 -35.208 -12.837 1.00 . A A . 102 LYS CG 1 1
5 11200 1 1 102 LYS H H 9.653 -33.457 -11.350 1.00 . A A . 102 LYS H 1 1
5 11201 1 1 102 LYS HA H 7.428 -34.740 -10.105 1.00 . A A . 102 LYS HA 1 1
5 11202 1 1 102 LYS HB2 H 9.686 -36.058 -11.617 1.00 . A A . 102 LYS HB2 1 1
5 11203 1 1 102 LYS HB3 H 8.082 -36.711 -11.337 1.00 . A A . 102 LYS HB3 1 1
5 11204 1 1 102 LYS HD2 H 6.112 -35.542 -12.398 1.00 . A A . 102 LYS HD2 1 1
5 11205 1 1 102 LYS HD3 H 6.670 -33.894 -12.093 1.00 . A A . 102 LYS HD3 1 1
5 11206 1 1 102 LYS HE2 H 6.891 -33.570 -14.542 1.00 . A A . 102 LYS HE2 1 1
5 11207 1 1 102 LYS HE3 H 6.204 -35.175 -14.789 1.00 . A A . 102 LYS HE3 1 1
5 11208 1 1 102 LYS HG2 H 8.800 -34.365 -13.080 1.00 . A A . 102 LYS HG2 1 1
5 11209 1 1 102 LYS HG3 H 8.259 -35.959 -13.609 1.00 . A A . 102 LYS HG3 1 1
5 11210 1 1 102 LYS HZ1 H 4.194 -34.401 -13.604 1.00 . A A . 102 LYS HZ1 1 1
5 11211 1 1 102 LYS HZ2 H 4.496 -33.521 -15.023 1.00 . A A . 102 LYS HZ2 1 1
5 11212 1 1 102 LYS HZ3 H 4.868 -32.848 -13.519 1.00 . A A . 102 LYS HZ3 1 1
5 11213 1 1 102 LYS N N 9.066 -33.574 -10.570 1.00 . A A . 102 LYS N 1 1
5 11214 1 1 102 LYS NZ N 4.851 -33.733 -14.065 1.00 . A A . 102 LYS NZ 1 1
5 11215 1 1 102 LYS O O 8.601 -36.462 -8.500 1.00 . A A . 102 LYS O 1 1
5 11216 1 1 103 GLU C C 10.601 -35.152 -6.271 1.00 . A A . 103 GLU C 1 1
5 11217 1 1 103 GLU CA C 11.086 -35.617 -7.641 1.00 . A A . 103 GLU CA 1 1
5 11218 1 1 103 GLU CB C 12.562 -35.270 -7.808 1.00 . A A . 103 GLU CB 1 1
5 11219 1 1 103 GLU CD C 14.541 -35.091 -9.369 1.00 . A A . 103 GLU CD 1 1
5 11220 1 1 103 GLU CG C 13.058 -35.365 -9.244 1.00 . A A . 103 GLU CG 1 1
5 11221 1 1 103 GLU H H 10.636 -34.199 -9.145 1.00 . A A . 103 GLU H 1 1
5 11222 1 1 103 GLU HA H 10.965 -36.687 -7.712 1.00 . A A . 103 GLU HA 1 1
5 11223 1 1 103 GLU HB2 H 12.719 -34.263 -7.461 1.00 . A A . 103 GLU HB2 1 1
5 11224 1 1 103 GLU HB3 H 13.148 -35.947 -7.204 1.00 . A A . 103 GLU HB3 1 1
5 11225 1 1 103 GLU HG2 H 12.861 -36.361 -9.613 1.00 . A A . 103 GLU HG2 1 1
5 11226 1 1 103 GLU HG3 H 12.520 -34.646 -9.846 1.00 . A A . 103 GLU HG3 1 1
5 11227 1 1 103 GLU N N 10.301 -35.008 -8.706 1.00 . A A . 103 GLU N 1 1
5 11228 1 1 103 GLU O O 10.559 -35.932 -5.317 1.00 . A A . 103 GLU O 1 1
5 11229 1 1 103 GLU OE1 O 14.992 -34.007 -8.941 1.00 . A A . 103 GLU OE1 1 1
5 11230 1 1 103 GLU OE2 O 15.267 -35.964 -9.885 1.00 . A A . 103 GLU OE2 1 1
5 11231 1 1 104 GLY C C 10.676 -32.446 -4.230 1.00 . A A . 104 GLY C 1 1
5 11232 1 1 104 GLY CA C 9.688 -33.340 -4.953 1.00 . A A . 104 GLY CA 1 1
5 11233 1 1 104 GLY H H 10.315 -33.296 -6.975 1.00 . A A . 104 GLY H 1 1
5 11234 1 1 104 GLY HA2 H 8.801 -32.765 -5.181 1.00 . A A . 104 GLY HA2 1 1
5 11235 1 1 104 GLY HA3 H 9.416 -34.159 -4.302 1.00 . A A . 104 GLY HA3 1 1
5 11236 1 1 104 GLY N N 10.221 -33.882 -6.187 1.00 . A A . 104 GLY N 1 1
5 11237 1 1 104 GLY O O 10.699 -32.402 -3.001 1.00 . A A . 104 GLY O 1 1
5 11238 1 1 105 ASN C C 11.892 -29.452 -4.144 1.00 . A A . 105 ASN C 1 1
5 11239 1 1 105 ASN CA C 12.482 -30.830 -4.404 1.00 . A A . 105 ASN CA 1 1
5 11240 1 1 105 ASN CB C 13.686 -30.655 -5.340 1.00 . A A . 105 ASN CB 1 1
5 11241 1 1 105 ASN CG C 14.275 -31.958 -5.843 1.00 . A A . 105 ASN CG 1 1
5 11242 1 1 105 ASN H H 11.384 -31.753 -5.971 1.00 . A A . 105 ASN H 1 1
5 11243 1 1 105 ASN HA H 12.814 -31.258 -3.471 1.00 . A A . 105 ASN HA 1 1
5 11244 1 1 105 ASN HB2 H 13.377 -30.078 -6.196 1.00 . A A . 105 ASN HB2 1 1
5 11245 1 1 105 ASN HB3 H 14.459 -30.115 -4.813 1.00 . A A . 105 ASN HB3 1 1
5 11246 1 1 105 ASN HD21 H 13.163 -31.846 -7.490 1.00 . A A . 105 ASN HD21 1 1
5 11247 1 1 105 ASN HD22 H 14.238 -33.207 -7.393 1.00 . A A . 105 ASN HD22 1 1
5 11248 1 1 105 ASN N N 11.480 -31.713 -4.989 1.00 . A A . 105 ASN N 1 1
5 11249 1 1 105 ASN ND2 N 13.843 -32.384 -7.020 1.00 . A A . 105 ASN ND2 1 1
5 11250 1 1 105 ASN O O 12.439 -28.666 -3.371 1.00 . A A . 105 ASN O 1 1
5 11251 1 1 105 ASN OD1 O 15.122 -32.564 -5.188 1.00 . A A . 105 ASN OD1 1 1
5 11252 1 1 106 GLY C C 10.916 -26.940 -5.819 1.00 . A A . 106 GLY C 1 1
5 11253 1 1 106 GLY CA C 10.231 -27.809 -4.784 1.00 . A A . 106 GLY CA 1 1
5 11254 1 1 106 GLY H H 10.329 -29.860 -5.332 1.00 . A A . 106 GLY H 1 1
5 11255 1 1 106 GLY HA2 H 9.171 -27.854 -4.996 1.00 . A A . 106 GLY HA2 1 1
5 11256 1 1 106 GLY HA3 H 10.382 -27.378 -3.806 1.00 . A A . 106 GLY HA3 1 1
5 11257 1 1 106 GLY N N 10.780 -29.155 -4.804 1.00 . A A . 106 GLY N 1 1
5 11258 1 1 106 GLY O O 10.349 -25.966 -6.317 1.00 . A A . 106 GLY O 1 1
5 11259 1 1 107 TYR C C 13.038 -27.839 -8.263 1.00 . A A . 107 TYR C 1 1
5 11260 1 1 107 TYR CA C 12.916 -26.755 -7.216 1.00 . A A . 107 TYR CA 1 1
5 11261 1 1 107 TYR CB C 14.324 -26.380 -6.736 1.00 . A A . 107 TYR CB 1 1
5 11262 1 1 107 TYR CD1 C 13.835 -24.792 -4.835 1.00 . A A . 107 TYR CD1 1 1
5 11263 1 1 107 TYR CD2 C 15.032 -26.793 -4.359 1.00 . A A . 107 TYR CD2 1 1
5 11264 1 1 107 TYR CE1 C 13.901 -24.430 -3.503 1.00 . A A . 107 TYR CE1 1 1
5 11265 1 1 107 TYR CE2 C 15.103 -26.441 -3.026 1.00 . A A . 107 TYR CE2 1 1
5 11266 1 1 107 TYR CG C 14.399 -25.977 -5.282 1.00 . A A . 107 TYR CG 1 1
5 11267 1 1 107 TYR CZ C 14.536 -25.260 -2.601 1.00 . A A . 107 TYR CZ 1 1
5 11268 1 1 107 TYR H H 12.545 -28.041 -5.607 1.00 . A A . 107 TYR H 1 1
5 11269 1 1 107 TYR HA H 12.407 -25.888 -7.623 1.00 . A A . 107 TYR HA 1 1
5 11270 1 1 107 TYR HB2 H 14.975 -27.233 -6.870 1.00 . A A . 107 TYR HB2 1 1
5 11271 1 1 107 TYR HB3 H 14.696 -25.561 -7.331 1.00 . A A . 107 TYR HB3 1 1
5 11272 1 1 107 TYR HD1 H 13.338 -24.149 -5.550 1.00 . A A . 107 TYR HD1 1 1
5 11273 1 1 107 TYR HD2 H 15.476 -27.718 -4.697 1.00 . A A . 107 TYR HD2 1 1
5 11274 1 1 107 TYR HE1 H 13.456 -23.504 -3.171 1.00 . A A . 107 TYR HE1 1 1
5 11275 1 1 107 TYR HE2 H 15.602 -27.092 -2.324 1.00 . A A . 107 TYR HE2 1 1
5 11276 1 1 107 TYR HH H 15.501 -25.106 -0.939 1.00 . A A . 107 TYR HH 1 1
5 11277 1 1 107 TYR N N 12.141 -27.323 -6.131 1.00 . A A . 107 TYR N 1 1
5 11278 1 1 107 TYR O O 12.643 -28.978 -8.014 1.00 . A A . 107 TYR O 1 1
5 11279 1 1 107 TYR OH O 14.607 -24.911 -1.271 1.00 . A A . 107 TYR OH 1 1
5 11280 1 1 108 ILE C C 15.388 -28.772 -10.451 1.00 . A A . 108 ILE C 1 1
5 11281 1 1 108 ILE CA C 13.886 -28.575 -10.362 1.00 . A A . 108 ILE CA 1 1
5 11282 1 1 108 ILE CB C 13.300 -28.325 -11.767 1.00 . A A . 108 ILE CB 1 1
5 11283 1 1 108 ILE CD1 C 13.712 -26.964 -13.848 1.00 . A A . 108 ILE CD1 1 1
5 11284 1 1 108 ILE CG1 C 13.764 -26.990 -12.341 1.00 . A A . 108 ILE CG1 1 1
5 11285 1 1 108 ILE CG2 C 11.783 -28.406 -11.724 1.00 . A A . 108 ILE CG2 1 1
5 11286 1 1 108 ILE H H 13.820 -26.589 -9.607 1.00 . A A . 108 ILE H 1 1
5 11287 1 1 108 ILE HA H 13.450 -29.486 -9.977 1.00 . A A . 108 ILE HA 1 1
5 11288 1 1 108 ILE HB H 13.645 -29.118 -12.415 1.00 . A A . 108 ILE HB 1 1
5 11289 1 1 108 ILE HD11 H 14.297 -27.784 -14.242 1.00 . A A . 108 ILE HD11 1 1
5 11290 1 1 108 ILE HD12 H 12.686 -27.065 -14.175 1.00 . A A . 108 ILE HD12 1 1
5 11291 1 1 108 ILE HD13 H 14.112 -26.028 -14.208 1.00 . A A . 108 ILE HD13 1 1
5 11292 1 1 108 ILE HG12 H 13.130 -26.200 -11.967 1.00 . A A . 108 ILE HG12 1 1
5 11293 1 1 108 ILE HG13 H 14.785 -26.805 -12.039 1.00 . A A . 108 ILE HG13 1 1
5 11294 1 1 108 ILE HG21 H 11.401 -27.684 -11.018 1.00 . A A . 108 ILE HG21 1 1
5 11295 1 1 108 ILE HG22 H 11.385 -28.198 -12.706 1.00 . A A . 108 ILE HG22 1 1
5 11296 1 1 108 ILE HG23 H 11.489 -29.405 -11.420 1.00 . A A . 108 ILE HG23 1 1
5 11297 1 1 108 ILE N N 13.589 -27.527 -9.408 1.00 . A A . 108 ILE N 1 1
5 11298 1 1 108 ILE O O 16.140 -27.827 -10.659 1.00 . A A . 108 ILE O 1 1
5 11299 1 1 109 SER C C 17.840 -30.060 -11.652 1.00 . A A . 109 SER C 1 1
5 11300 1 1 109 SER CA C 17.229 -30.327 -10.273 1.00 . A A . 109 SER CA 1 1
5 11301 1 1 109 SER CB C 17.402 -31.792 -9.879 1.00 . A A . 109 SER CB 1 1
5 11302 1 1 109 SER H H 15.164 -30.728 -10.140 1.00 . A A . 109 SER H 1 1
5 11303 1 1 109 SER HA H 17.717 -29.699 -9.541 1.00 . A A . 109 SER HA 1 1
5 11304 1 1 109 SER HB2 H 16.929 -32.413 -10.627 1.00 . A A . 109 SER HB2 1 1
5 11305 1 1 109 SER HB3 H 18.454 -32.029 -9.819 1.00 . A A . 109 SER HB3 1 1
5 11306 1 1 109 SER HG H 16.160 -32.781 -8.716 1.00 . A A . 109 SER HG 1 1
5 11307 1 1 109 SER N N 15.818 -30.005 -10.268 1.00 . A A . 109 SER N 1 1
5 11308 1 1 109 SER O O 17.109 -29.894 -12.632 1.00 . A A . 109 SER O 1 1
5 11309 1 1 109 SER OG O 16.799 -32.054 -8.622 1.00 . A A . 109 SER OG 1 1
5 11310 1 1 110 THR C C 19.406 -30.904 -14.013 1.00 . A A . 110 THR C 1 1
5 11311 1 1 110 THR CA C 19.795 -29.794 -13.040 1.00 . A A . 110 THR CA 1 1
5 11312 1 1 110 THR CB C 21.328 -29.714 -12.915 1.00 . A A . 110 THR CB 1 1
5 11313 1 1 110 THR CG2 C 21.749 -28.404 -12.268 1.00 . A A . 110 THR CG2 1 1
5 11314 1 1 110 THR H H 19.715 -30.136 -10.947 1.00 . A A . 110 THR H 1 1
5 11315 1 1 110 THR HA H 19.436 -28.851 -13.429 1.00 . A A . 110 THR HA 1 1
5 11316 1 1 110 THR HB H 21.756 -29.757 -13.908 1.00 . A A . 110 THR HB 1 1
5 11317 1 1 110 THR HG1 H 22.734 -31.012 -12.400 1.00 . A A . 110 THR HG1 1 1
5 11318 1 1 110 THR HG21 H 21.306 -28.330 -11.287 1.00 . A A . 110 THR HG21 1 1
5 11319 1 1 110 THR HG22 H 21.414 -27.580 -12.878 1.00 . A A . 110 THR HG22 1 1
5 11320 1 1 110 THR HG23 H 22.826 -28.373 -12.181 1.00 . A A . 110 THR HG23 1 1
5 11321 1 1 110 THR N N 19.159 -30.011 -11.750 1.00 . A A . 110 THR N 1 1
5 11322 1 1 110 THR O O 19.264 -30.674 -15.213 1.00 . A A . 110 THR O 1 1
5 11323 1 1 110 THR OG1 O 21.817 -30.821 -12.142 1.00 . A A . 110 THR OG1 1 1
5 11324 1 1 111 ASP C C 17.483 -32.999 -15.018 1.00 . A A . 111 ASP C 1 1
5 11325 1 1 111 ASP CA C 18.786 -33.258 -14.264 1.00 . A A . 111 ASP CA 1 1
5 11326 1 1 111 ASP CB C 18.638 -34.494 -13.375 1.00 . A A . 111 ASP CB 1 1
5 11327 1 1 111 ASP CG C 19.968 -35.130 -13.022 1.00 . A A . 111 ASP CG 1 1
5 11328 1 1 111 ASP H H 19.314 -32.209 -12.501 1.00 . A A . 111 ASP H 1 1
5 11329 1 1 111 ASP HA H 19.568 -33.441 -14.984 1.00 . A A . 111 ASP HA 1 1
5 11330 1 1 111 ASP HB2 H 18.144 -34.211 -12.458 1.00 . A A . 111 ASP HB2 1 1
5 11331 1 1 111 ASP HB3 H 18.034 -35.228 -13.889 1.00 . A A . 111 ASP HB3 1 1
5 11332 1 1 111 ASP N N 19.190 -32.100 -13.470 1.00 . A A . 111 ASP N 1 1
5 11333 1 1 111 ASP O O 17.418 -33.189 -16.234 1.00 . A A . 111 ASP O 1 1
5 11334 1 1 111 ASP OD1 O 20.498 -35.902 -13.846 1.00 . A A . 111 ASP OD1 1 1
5 11335 1 1 111 ASP OD2 O 20.486 -34.876 -11.914 1.00 . A A . 111 ASP OD2 1 1
5 11336 1 1 112 VAL C C 15.277 -31.040 -15.844 1.00 . A A . 112 VAL C 1 1
5 11337 1 1 112 VAL CA C 15.165 -32.267 -14.937 1.00 . A A . 112 VAL CA 1 1
5 11338 1 1 112 VAL CB C 14.035 -32.071 -13.890 1.00 . A A . 112 VAL CB 1 1
5 11339 1 1 112 VAL CG1 C 14.472 -31.144 -12.799 1.00 . A A . 112 VAL CG1 1 1
5 11340 1 1 112 VAL CG2 C 12.760 -31.557 -14.547 1.00 . A A . 112 VAL CG2 1 1
5 11341 1 1 112 VAL H H 16.563 -32.380 -13.351 1.00 . A A . 112 VAL H 1 1
5 11342 1 1 112 VAL HA H 14.910 -33.122 -15.550 1.00 . A A . 112 VAL HA 1 1
5 11343 1 1 112 VAL HB H 13.818 -33.014 -13.430 1.00 . A A . 112 VAL HB 1 1
5 11344 1 1 112 VAL HG11 H 14.811 -30.214 -13.231 1.00 . A A . 112 VAL HG11 1 1
5 11345 1 1 112 VAL HG12 H 13.644 -30.957 -12.130 1.00 . A A . 112 VAL HG12 1 1
5 11346 1 1 112 VAL HG13 H 15.282 -31.599 -12.246 1.00 . A A . 112 VAL HG13 1 1
5 11347 1 1 112 VAL HG21 H 12.453 -32.243 -15.323 1.00 . A A . 112 VAL HG21 1 1
5 11348 1 1 112 VAL HG22 H 11.978 -31.479 -13.806 1.00 . A A . 112 VAL HG22 1 1
5 11349 1 1 112 VAL HG23 H 12.949 -30.584 -14.977 1.00 . A A . 112 VAL HG23 1 1
5 11350 1 1 112 VAL N N 16.453 -32.546 -14.307 1.00 . A A . 112 VAL N 1 1
5 11351 1 1 112 VAL O O 14.674 -30.994 -16.912 1.00 . A A . 112 VAL O 1 1
5 11352 1 1 113 MET C C 16.930 -29.279 -17.590 1.00 . A A . 113 MET C 1 1
5 11353 1 1 113 MET CA C 16.335 -28.875 -16.241 1.00 . A A . 113 MET CA 1 1
5 11354 1 1 113 MET CB C 17.298 -27.934 -15.510 1.00 . A A . 113 MET CB 1 1
5 11355 1 1 113 MET CE C 15.164 -25.911 -17.167 1.00 . A A . 113 MET CE 1 1
5 11356 1 1 113 MET CG C 17.707 -26.700 -16.305 1.00 . A A . 113 MET CG 1 1
5 11357 1 1 113 MET H H 16.508 -30.140 -14.544 1.00 . A A . 113 MET H 1 1
5 11358 1 1 113 MET HA H 15.395 -28.368 -16.406 1.00 . A A . 113 MET HA 1 1
5 11359 1 1 113 MET HB2 H 16.826 -27.600 -14.599 1.00 . A A . 113 MET HB2 1 1
5 11360 1 1 113 MET HB3 H 18.191 -28.485 -15.258 1.00 . A A . 113 MET HB3 1 1
5 11361 1 1 113 MET HE1 H 14.780 -26.831 -16.751 1.00 . A A . 113 MET HE1 1 1
5 11362 1 1 113 MET HE2 H 14.384 -25.162 -17.162 1.00 . A A . 113 MET HE2 1 1
5 11363 1 1 113 MET HE3 H 15.495 -26.080 -18.179 1.00 . A A . 113 MET HE3 1 1
5 11364 1 1 113 MET HG2 H 18.666 -26.361 -15.941 1.00 . A A . 113 MET HG2 1 1
5 11365 1 1 113 MET HG3 H 17.801 -26.977 -17.345 1.00 . A A . 113 MET HG3 1 1
5 11366 1 1 113 MET N N 16.078 -30.061 -15.426 1.00 . A A . 113 MET N 1 1
5 11367 1 1 113 MET O O 16.528 -28.773 -18.639 1.00 . A A . 113 MET O 1 1
5 11368 1 1 113 MET SD S 16.536 -25.333 -16.177 1.00 . A A . 113 MET SD 1 1
5 11369 1 1 114 ARG C C 17.454 -31.317 -19.667 1.00 . A A . 114 ARG C 1 1
5 11370 1 1 114 ARG CA C 18.512 -30.775 -18.711 1.00 . A A . 114 ARG CA 1 1
5 11371 1 1 114 ARG CB C 19.420 -31.909 -18.250 1.00 . A A . 114 ARG CB 1 1
5 11372 1 1 114 ARG CD C 21.171 -33.596 -18.807 1.00 . A A . 114 ARG CD 1 1
5 11373 1 1 114 ARG CG C 20.430 -32.352 -19.274 1.00 . A A . 114 ARG CG 1 1
5 11374 1 1 114 ARG CZ C 20.118 -35.320 -17.372 1.00 . A A . 114 ARG CZ 1 1
5 11375 1 1 114 ARG H H 18.234 -30.475 -16.657 1.00 . A A . 114 ARG H 1 1
5 11376 1 1 114 ARG HA H 19.101 -30.020 -19.207 1.00 . A A . 114 ARG HA 1 1
5 11377 1 1 114 ARG HB2 H 19.955 -31.586 -17.369 1.00 . A A . 114 ARG HB2 1 1
5 11378 1 1 114 ARG HB3 H 18.806 -32.759 -17.991 1.00 . A A . 114 ARG HB3 1 1
5 11379 1 1 114 ARG HD2 H 21.875 -33.888 -19.572 1.00 . A A . 114 ARG HD2 1 1
5 11380 1 1 114 ARG HD3 H 21.702 -33.364 -17.896 1.00 . A A . 114 ARG HD3 1 1
5 11381 1 1 114 ARG HE H 19.685 -35.008 -19.310 1.00 . A A . 114 ARG HE 1 1
5 11382 1 1 114 ARG HG2 H 19.927 -32.565 -20.207 1.00 . A A . 114 ARG HG2 1 1
5 11383 1 1 114 ARG HG3 H 21.133 -31.550 -19.409 1.00 . A A . 114 ARG HG3 1 1
5 11384 1 1 114 ARG HH11 H 21.582 -34.257 -16.460 1.00 . A A . 114 ARG HH11 1 1
5 11385 1 1 114 ARG HH12 H 20.793 -35.441 -15.457 1.00 . A A . 114 ARG HH12 1 1
5 11386 1 1 114 ARG HH21 H 18.641 -36.567 -17.990 1.00 . A A . 114 ARG HH21 1 1
5 11387 1 1 114 ARG HH22 H 19.111 -36.742 -16.326 1.00 . A A . 114 ARG HH22 1 1
5 11388 1 1 114 ARG N N 17.898 -30.190 -17.535 1.00 . A A . 114 ARG N 1 1
5 11389 1 1 114 ARG NE N 20.250 -34.708 -18.554 1.00 . A A . 114 ARG NE 1 1
5 11390 1 1 114 ARG NH1 N 20.892 -34.976 -16.351 1.00 . A A . 114 ARG NH1 1 1
5 11391 1 1 114 ARG NH2 N 19.222 -36.285 -17.220 1.00 . A A . 114 ARG NH2 1 1
5 11392 1 1 114 ARG O O 17.454 -31.008 -20.861 1.00 . A A . 114 ARG O 1 1
5 11393 1 1 115 GLU C C 14.530 -31.692 -20.446 1.00 . A A . 115 GLU C 1 1
5 11394 1 1 115 GLU CA C 15.490 -32.740 -19.888 1.00 . A A . 115 GLU CA 1 1
5 11395 1 1 115 GLU CB C 14.735 -33.747 -19.017 1.00 . A A . 115 GLU CB 1 1
5 11396 1 1 115 GLU CD C 14.857 -35.887 -17.679 1.00 . A A . 115 GLU CD 1 1
5 11397 1 1 115 GLU CG C 15.630 -34.836 -18.446 1.00 . A A . 115 GLU CG 1 1
5 11398 1 1 115 GLU H H 16.610 -32.302 -18.154 1.00 . A A . 115 GLU H 1 1
5 11399 1 1 115 GLU HA H 15.946 -33.265 -20.712 1.00 . A A . 115 GLU HA 1 1
5 11400 1 1 115 GLU HB2 H 14.272 -33.222 -18.194 1.00 . A A . 115 GLU HB2 1 1
5 11401 1 1 115 GLU HB3 H 13.967 -34.217 -19.615 1.00 . A A . 115 GLU HB3 1 1
5 11402 1 1 115 GLU HG2 H 16.147 -35.322 -19.261 1.00 . A A . 115 GLU HG2 1 1
5 11403 1 1 115 GLU HG3 H 16.352 -34.382 -17.782 1.00 . A A . 115 GLU HG3 1 1
5 11404 1 1 115 GLU N N 16.553 -32.117 -19.115 1.00 . A A . 115 GLU N 1 1
5 11405 1 1 115 GLU O O 14.078 -31.807 -21.581 1.00 . A A . 115 GLU O 1 1
5 11406 1 1 115 GLU OE1 O 14.270 -36.781 -18.326 1.00 . A A . 115 GLU OE1 1 1
5 11407 1 1 115 GLU OE2 O 14.829 -35.827 -16.434 1.00 . A A . 115 GLU OE2 1 1
5 11408 1 1 116 ILE C C 13.925 -28.874 -21.307 1.00 . A A . 116 ILE C 1 1
5 11409 1 1 116 ILE CA C 13.361 -29.578 -20.074 1.00 . A A . 116 ILE CA 1 1
5 11410 1 1 116 ILE CB C 13.167 -28.547 -18.936 1.00 . A A . 116 ILE CB 1 1
5 11411 1 1 116 ILE CD1 C 12.042 -28.199 -16.670 1.00 . A A . 116 ILE CD1 1 1
5 11412 1 1 116 ILE CG1 C 12.343 -29.158 -17.802 1.00 . A A . 116 ILE CG1 1 1
5 11413 1 1 116 ILE CG2 C 12.506 -27.274 -19.444 1.00 . A A . 116 ILE CG2 1 1
5 11414 1 1 116 ILE H H 14.600 -30.660 -18.736 1.00 . A A . 116 ILE H 1 1
5 11415 1 1 116 ILE HA H 12.395 -29.998 -20.320 1.00 . A A . 116 ILE HA 1 1
5 11416 1 1 116 ILE HB H 14.140 -28.283 -18.554 1.00 . A A . 116 ILE HB 1 1
5 11417 1 1 116 ILE HD11 H 11.482 -28.713 -15.904 1.00 . A A . 116 ILE HD11 1 1
5 11418 1 1 116 ILE HD12 H 12.967 -27.830 -16.253 1.00 . A A . 116 ILE HD12 1 1
5 11419 1 1 116 ILE HD13 H 11.459 -27.371 -17.044 1.00 . A A . 116 ILE HD13 1 1
5 11420 1 1 116 ILE HG12 H 11.402 -29.508 -18.198 1.00 . A A . 116 ILE HG12 1 1
5 11421 1 1 116 ILE HG13 H 12.886 -29.992 -17.392 1.00 . A A . 116 ILE HG13 1 1
5 11422 1 1 116 ILE HG21 H 11.496 -27.495 -19.754 1.00 . A A . 116 ILE HG21 1 1
5 11423 1 1 116 ILE HG22 H 12.489 -26.541 -18.651 1.00 . A A . 116 ILE HG22 1 1
5 11424 1 1 116 ILE HG23 H 13.065 -26.887 -20.283 1.00 . A A . 116 ILE HG23 1 1
5 11425 1 1 116 ILE N N 14.232 -30.673 -19.646 1.00 . A A . 116 ILE N 1 1
5 11426 1 1 116 ILE O O 13.207 -28.620 -22.273 1.00 . A A . 116 ILE O 1 1
5 11427 1 1 117 LEU C C 15.831 -28.727 -23.628 1.00 . A A . 117 LEU C 1 1
5 11428 1 1 117 LEU CA C 15.871 -27.873 -22.364 1.00 . A A . 117 LEU CA 1 1
5 11429 1 1 117 LEU CB C 17.323 -27.563 -21.979 1.00 . A A . 117 LEU CB 1 1
5 11430 1 1 117 LEU CD1 C 18.086 -26.622 -24.191 1.00 . A A . 117 LEU CD1 1 1
5 11431 1 1 117 LEU CD2 C 17.182 -25.102 -22.430 1.00 . A A . 117 LEU CD2 1 1
5 11432 1 1 117 LEU CG C 17.973 -26.371 -22.696 1.00 . A A . 117 LEU CG 1 1
5 11433 1 1 117 LEU H H 15.745 -28.840 -20.485 1.00 . A A . 117 LEU H 1 1
5 11434 1 1 117 LEU HA H 15.340 -26.950 -22.541 1.00 . A A . 117 LEU HA 1 1
5 11435 1 1 117 LEU HB2 H 17.354 -27.378 -20.919 1.00 . A A . 117 LEU HB2 1 1
5 11436 1 1 117 LEU HB3 H 17.917 -28.440 -22.185 1.00 . A A . 117 LEU HB3 1 1
5 11437 1 1 117 LEU HD11 H 18.588 -25.788 -24.660 1.00 . A A . 117 LEU HD11 1 1
5 11438 1 1 117 LEU HD12 H 18.656 -27.525 -24.362 1.00 . A A . 117 LEU HD12 1 1
5 11439 1 1 117 LEU HD13 H 17.098 -26.734 -24.613 1.00 . A A . 117 LEU HD13 1 1
5 11440 1 1 117 LEU HD21 H 16.186 -25.208 -22.834 1.00 . A A . 117 LEU HD21 1 1
5 11441 1 1 117 LEU HD22 H 17.121 -24.932 -21.365 1.00 . A A . 117 LEU HD22 1 1
5 11442 1 1 117 LEU HD23 H 17.672 -24.265 -22.902 1.00 . A A . 117 LEU HD23 1 1
5 11443 1 1 117 LEU HG H 18.970 -26.228 -22.306 1.00 . A A . 117 LEU HG 1 1
5 11444 1 1 117 LEU N N 15.215 -28.575 -21.269 1.00 . A A . 117 LEU N 1 1
5 11445 1 1 117 LEU O O 15.363 -28.286 -24.683 1.00 . A A . 117 LEU O 1 1
5 11446 1 1 118 ALA C C 14.988 -31.262 -25.126 1.00 . A A . 118 ALA C 1 1
5 11447 1 1 118 ALA CA C 16.384 -30.895 -24.612 1.00 . A A . 118 ALA CA 1 1
5 11448 1 1 118 ALA CB C 17.139 -32.148 -24.195 1.00 . A A . 118 ALA CB 1 1
5 11449 1 1 118 ALA H H 16.655 -30.233 -22.616 1.00 . A A . 118 ALA H 1 1
5 11450 1 1 118 ALA HA H 16.941 -30.421 -25.411 1.00 . A A . 118 ALA HA 1 1
5 11451 1 1 118 ALA HB1 H 18.120 -31.874 -23.837 1.00 . A A . 118 ALA HB1 1 1
5 11452 1 1 118 ALA HB2 H 16.596 -32.652 -23.409 1.00 . A A . 118 ALA HB2 1 1
5 11453 1 1 118 ALA HB3 H 17.234 -32.808 -25.044 1.00 . A A . 118 ALA HB3 1 1
5 11454 1 1 118 ALA N N 16.319 -29.954 -23.495 1.00 . A A . 118 ALA N 1 1
5 11455 1 1 118 ALA O O 14.839 -31.742 -26.249 1.00 . A A . 118 ALA O 1 1
5 11456 1 1 119 GLU C C 12.135 -30.335 -25.749 1.00 . A A . 119 GLU C 1 1
5 11457 1 1 119 GLU CA C 12.594 -31.322 -24.680 1.00 . A A . 119 GLU CA 1 1
5 11458 1 1 119 GLU CB C 11.680 -31.246 -23.453 1.00 . A A . 119 GLU CB 1 1
5 11459 1 1 119 GLU CD C 9.400 -31.678 -22.466 1.00 . A A . 119 GLU CD 1 1
5 11460 1 1 119 GLU CG C 10.245 -31.667 -23.722 1.00 . A A . 119 GLU CG 1 1
5 11461 1 1 119 GLU H H 14.158 -30.703 -23.396 1.00 . A A . 119 GLU H 1 1
5 11462 1 1 119 GLU HA H 12.556 -32.321 -25.088 1.00 . A A . 119 GLU HA 1 1
5 11463 1 1 119 GLU HB2 H 12.081 -31.888 -22.683 1.00 . A A . 119 GLU HB2 1 1
5 11464 1 1 119 GLU HB3 H 11.671 -30.230 -23.089 1.00 . A A . 119 GLU HB3 1 1
5 11465 1 1 119 GLU HG2 H 9.807 -30.978 -24.426 1.00 . A A . 119 GLU HG2 1 1
5 11466 1 1 119 GLU HG3 H 10.248 -32.662 -24.146 1.00 . A A . 119 GLU HG3 1 1
5 11467 1 1 119 GLU N N 13.973 -31.046 -24.297 1.00 . A A . 119 GLU N 1 1
5 11468 1 1 119 GLU O O 11.436 -30.704 -26.693 1.00 . A A . 119 GLU O 1 1
5 11469 1 1 119 GLU OE1 O 9.392 -32.706 -21.757 1.00 . A A . 119 GLU OE1 1 1
5 11470 1 1 119 GLU OE2 O 8.738 -30.664 -22.181 1.00 . A A . 119 GLU OE2 1 1
5 11471 1 1 120 LEU C C 13.201 -28.233 -27.773 1.00 . A A . 120 LEU C 1 1
5 11472 1 1 120 LEU CA C 12.249 -28.065 -26.594 1.00 . A A . 120 LEU CA 1 1
5 11473 1 1 120 LEU CB C 12.400 -26.664 -25.994 1.00 . A A . 120 LEU CB 1 1
5 11474 1 1 120 LEU CD1 C 9.970 -26.050 -25.998 1.00 . A A . 120 LEU CD1 1 1
5 11475 1 1 120 LEU CD2 C 10.981 -27.059 -23.953 1.00 . A A . 120 LEU CD2 1 1
5 11476 1 1 120 LEU CG C 11.226 -26.161 -25.150 1.00 . A A . 120 LEU CG 1 1
5 11477 1 1 120 LEU H H 12.985 -28.814 -24.765 1.00 . A A . 120 LEU H 1 1
5 11478 1 1 120 LEU HA H 11.235 -28.199 -26.939 1.00 . A A . 120 LEU HA 1 1
5 11479 1 1 120 LEU HB2 H 13.283 -26.658 -25.375 1.00 . A A . 120 LEU HB2 1 1
5 11480 1 1 120 LEU HB3 H 12.549 -25.968 -26.804 1.00 . A A . 120 LEU HB3 1 1
5 11481 1 1 120 LEU HD11 H 9.160 -25.671 -25.392 1.00 . A A . 120 LEU HD11 1 1
5 11482 1 1 120 LEU HD12 H 10.150 -25.376 -26.822 1.00 . A A . 120 LEU HD12 1 1
5 11483 1 1 120 LEU HD13 H 9.708 -27.024 -26.380 1.00 . A A . 120 LEU HD13 1 1
5 11484 1 1 120 LEU HD21 H 11.866 -27.082 -23.336 1.00 . A A . 120 LEU HD21 1 1
5 11485 1 1 120 LEU HD22 H 10.148 -26.679 -23.380 1.00 . A A . 120 LEU HD22 1 1
5 11486 1 1 120 LEU HD23 H 10.757 -28.058 -24.297 1.00 . A A . 120 LEU HD23 1 1
5 11487 1 1 120 LEU HG H 11.467 -25.178 -24.781 1.00 . A A . 120 LEU HG 1 1
5 11488 1 1 120 LEU N N 12.520 -29.076 -25.589 1.00 . A A . 120 LEU N 1 1
5 11489 1 1 120 LEU O O 12.774 -28.310 -28.925 1.00 . A A . 120 LEU O 1 1
5 11490 1 1 121 ASP C C 16.101 -29.848 -28.485 1.00 . A A . 121 ASP C 1 1
5 11491 1 1 121 ASP CA C 15.517 -28.442 -28.498 1.00 . A A . 121 ASP CA 1 1
5 11492 1 1 121 ASP CB C 16.615 -27.400 -28.292 1.00 . A A . 121 ASP CB 1 1
5 11493 1 1 121 ASP CG C 16.212 -26.029 -28.801 1.00 . A A . 121 ASP CG 1 1
5 11494 1 1 121 ASP H H 14.763 -28.280 -26.527 1.00 . A A . 121 ASP H 1 1
5 11495 1 1 121 ASP HA H 15.048 -28.274 -29.456 1.00 . A A . 121 ASP HA 1 1
5 11496 1 1 121 ASP HB2 H 16.827 -27.320 -27.236 1.00 . A A . 121 ASP HB2 1 1
5 11497 1 1 121 ASP HB3 H 17.509 -27.712 -28.809 1.00 . A A . 121 ASP HB3 1 1
5 11498 1 1 121 ASP N N 14.490 -28.308 -27.472 1.00 . A A . 121 ASP N 1 1
5 11499 1 1 121 ASP O O 17.015 -30.151 -27.715 1.00 . A A . 121 ASP O 1 1
5 11500 1 1 121 ASP OD1 O 15.508 -25.300 -28.070 1.00 . A A . 121 ASP OD1 1 1
5 11501 1 1 121 ASP OD2 O 16.593 -25.673 -29.934 1.00 . A A . 121 ASP OD2 1 1
5 11502 1 1 122 GLU C C 17.237 -32.432 -30.023 1.00 . A A . 122 GLU C 1 1
5 11503 1 1 122 GLU CA C 15.890 -32.123 -29.369 1.00 . A A . 122 GLU CA 1 1
5 11504 1 1 122 GLU CB C 14.782 -32.866 -30.103 1.00 . A A . 122 GLU CB 1 1
5 11505 1 1 122 GLU CD C 13.528 -33.175 -32.265 1.00 . A A . 122 GLU CD 1 1
5 11506 1 1 122 GLU CG C 14.629 -32.430 -31.546 1.00 . A A . 122 GLU CG 1 1
5 11507 1 1 122 GLU H H 14.968 -30.344 -30.042 1.00 . A A . 122 GLU H 1 1
5 11508 1 1 122 GLU HA H 15.915 -32.460 -28.349 1.00 . A A . 122 GLU HA 1 1
5 11509 1 1 122 GLU HB2 H 14.995 -33.925 -30.085 1.00 . A A . 122 GLU HB2 1 1
5 11510 1 1 122 GLU HB3 H 13.852 -32.684 -29.598 1.00 . A A . 122 GLU HB3 1 1
5 11511 1 1 122 GLU HG2 H 14.403 -31.375 -31.569 1.00 . A A . 122 GLU HG2 1 1
5 11512 1 1 122 GLU HG3 H 15.561 -32.607 -32.054 1.00 . A A . 122 GLU HG3 1 1
5 11513 1 1 122 GLU N N 15.584 -30.693 -29.366 1.00 . A A . 122 GLU N 1 1
5 11514 1 1 122 GLU O O 17.525 -33.584 -30.359 1.00 . A A . 122 GLU O 1 1
5 11515 1 1 122 GLU OE1 O 12.359 -32.747 -32.175 1.00 . A A . 122 GLU OE1 1 1
5 11516 1 1 122 GLU OE2 O 13.824 -34.195 -32.923 1.00 . A A . 122 GLU OE2 1 1
5 11517 1 1 123 THR C C 20.481 -31.374 -29.884 1.00 . A A . 123 THR C 1 1
5 11518 1 1 123 THR CA C 19.338 -31.588 -30.861 1.00 . A A . 123 THR CA 1 1
5 11519 1 1 123 THR CB C 19.447 -30.625 -32.047 1.00 . A A . 123 THR CB 1 1
5 11520 1 1 123 THR CG2 C 18.425 -31.009 -33.100 1.00 . A A . 123 THR CG2 1 1
5 11521 1 1 123 THR H H 17.794 -30.526 -29.891 1.00 . A A . 123 THR H 1 1
5 11522 1 1 123 THR HA H 19.385 -32.601 -31.239 1.00 . A A . 123 THR HA 1 1
5 11523 1 1 123 THR HB H 20.436 -30.694 -32.473 1.00 . A A . 123 THR HB 1 1
5 11524 1 1 123 THR HG1 H 18.638 -28.823 -32.243 1.00 . A A . 123 THR HG1 1 1
5 11525 1 1 123 THR HG21 H 18.671 -31.981 -33.501 1.00 . A A . 123 THR HG21 1 1
5 11526 1 1 123 THR HG22 H 18.429 -30.278 -33.895 1.00 . A A . 123 THR HG22 1 1
5 11527 1 1 123 THR HG23 H 17.444 -31.046 -32.644 1.00 . A A . 123 THR HG23 1 1
5 11528 1 1 123 THR N N 18.056 -31.416 -30.203 1.00 . A A . 123 THR N 1 1
5 11529 1 1 123 THR O O 21.655 -31.552 -30.217 1.00 . A A . 123 THR O 1 1
5 11530 1 1 123 THR OG1 O 19.204 -29.280 -31.602 1.00 . A A . 123 THR OG1 1 1
5 11531 1 1 124 LEU C C 21.575 -32.201 -27.131 1.00 . A A . 124 LEU C 1 1
5 11532 1 1 124 LEU CA C 21.067 -30.839 -27.587 1.00 . A A . 124 LEU CA 1 1
5 11533 1 1 124 LEU CB C 20.423 -30.105 -26.407 1.00 . A A . 124 LEU CB 1 1
5 11534 1 1 124 LEU CD1 C 21.818 -28.054 -26.247 1.00 . A A . 124 LEU CD1 1 1
5 11535 1 1 124 LEU CD2 C 19.902 -28.087 -27.831 1.00 . A A . 124 LEU CD2 1 1
5 11536 1 1 124 LEU CG C 20.419 -28.574 -26.486 1.00 . A A . 124 LEU CG 1 1
5 11537 1 1 124 LEU H H 19.173 -30.780 -28.513 1.00 . A A . 124 LEU H 1 1
5 11538 1 1 124 LEU HA H 21.902 -30.258 -27.950 1.00 . A A . 124 LEU HA 1 1
5 11539 1 1 124 LEU HB2 H 19.406 -30.441 -26.314 1.00 . A A . 124 LEU HB2 1 1
5 11540 1 1 124 LEU HB3 H 20.953 -30.389 -25.510 1.00 . A A . 124 LEU HB3 1 1
5 11541 1 1 124 LEU HD11 H 21.824 -26.977 -26.337 1.00 . A A . 124 LEU HD11 1 1
5 11542 1 1 124 LEU HD12 H 22.140 -28.336 -25.256 1.00 . A A . 124 LEU HD12 1 1
5 11543 1 1 124 LEU HD13 H 22.482 -28.485 -26.979 1.00 . A A . 124 LEU HD13 1 1
5 11544 1 1 124 LEU HD21 H 19.915 -27.007 -27.852 1.00 . A A . 124 LEU HD21 1 1
5 11545 1 1 124 LEU HD22 H 20.533 -28.471 -28.620 1.00 . A A . 124 LEU HD22 1 1
5 11546 1 1 124 LEU HD23 H 18.890 -28.436 -27.978 1.00 . A A . 124 LEU HD23 1 1
5 11547 1 1 124 LEU HG H 19.773 -28.180 -25.714 1.00 . A A . 124 LEU HG 1 1
5 11548 1 1 124 LEU N N 20.116 -30.985 -28.674 1.00 . A A . 124 LEU N 1 1
5 11549 1 1 124 LEU O O 20.817 -33.022 -26.612 1.00 . A A . 124 LEU O 1 1
5 11550 1 1 125 SER C C 24.011 -33.556 -25.506 1.00 . A A . 125 SER C 1 1
5 11551 1 1 125 SER CA C 23.471 -33.687 -26.924 1.00 . A A . 125 SER CA 1 1
5 11552 1 1 125 SER CB C 24.587 -34.063 -27.893 1.00 . A A . 125 SER CB 1 1
5 11553 1 1 125 SER H H 23.414 -31.759 -27.780 1.00 . A A . 125 SER H 1 1
5 11554 1 1 125 SER HA H 22.712 -34.457 -26.942 1.00 . A A . 125 SER HA 1 1
5 11555 1 1 125 SER HB2 H 25.423 -33.390 -27.758 1.00 . A A . 125 SER HB2 1 1
5 11556 1 1 125 SER HB3 H 24.906 -35.076 -27.701 1.00 . A A . 125 SER HB3 1 1
5 11557 1 1 125 SER HG H 24.439 -33.136 -29.611 1.00 . A A . 125 SER HG 1 1
5 11558 1 1 125 SER N N 22.858 -32.441 -27.338 1.00 . A A . 125 SER N 1 1
5 11559 1 1 125 SER O O 23.941 -32.476 -24.921 1.00 . A A . 125 SER O 1 1
5 11560 1 1 125 SER OG O 24.138 -33.969 -29.233 1.00 . A A . 125 SER OG 1 1
5 11561 1 1 126 SER C C 26.108 -33.516 -23.415 1.00 . A A . 126 SER C 1 1
5 11562 1 1 126 SER CA C 25.087 -34.641 -23.611 1.00 . A A . 126 SER CA 1 1
5 11563 1 1 126 SER CB C 25.716 -36.005 -23.324 1.00 . A A . 126 SER CB 1 1
5 11564 1 1 126 SER H H 24.552 -35.479 -25.479 1.00 . A A . 126 SER H 1 1
5 11565 1 1 126 SER HA H 24.269 -34.484 -22.923 1.00 . A A . 126 SER HA 1 1
5 11566 1 1 126 SER HB2 H 26.487 -35.894 -22.575 1.00 . A A . 126 SER HB2 1 1
5 11567 1 1 126 SER HB3 H 24.956 -36.682 -22.965 1.00 . A A . 126 SER HB3 1 1
5 11568 1 1 126 SER HG H 27.235 -36.279 -24.559 1.00 . A A . 126 SER HG 1 1
5 11569 1 1 126 SER N N 24.539 -34.642 -24.962 1.00 . A A . 126 SER N 1 1
5 11570 1 1 126 SER O O 26.073 -32.798 -22.415 1.00 . A A . 126 SER O 1 1
5 11571 1 1 126 SER OG O 26.298 -36.551 -24.501 1.00 . A A . 126 SER OG 1 1
5 11572 1 1 127 GLU C C 27.393 -30.921 -24.367 1.00 . A A . 127 GLU C 1 1
5 11573 1 1 127 GLU CA C 28.018 -32.313 -24.339 1.00 . A A . 127 GLU CA 1 1
5 11574 1 1 127 GLU CB C 28.999 -32.448 -25.510 1.00 . A A . 127 GLU CB 1 1
5 11575 1 1 127 GLU CD C 28.988 -34.973 -25.743 1.00 . A A . 127 GLU CD 1 1
5 11576 1 1 127 GLU CG C 29.820 -33.732 -25.501 1.00 . A A . 127 GLU CG 1 1
5 11577 1 1 127 GLU H H 26.960 -33.951 -25.166 1.00 . A A . 127 GLU H 1 1
5 11578 1 1 127 GLU HA H 28.560 -32.433 -23.412 1.00 . A A . 127 GLU HA 1 1
5 11579 1 1 127 GLU HB2 H 28.442 -32.413 -26.434 1.00 . A A . 127 GLU HB2 1 1
5 11580 1 1 127 GLU HB3 H 29.684 -31.613 -25.483 1.00 . A A . 127 GLU HB3 1 1
5 11581 1 1 127 GLU HG2 H 30.568 -33.668 -26.279 1.00 . A A . 127 GLU HG2 1 1
5 11582 1 1 127 GLU HG3 H 30.309 -33.824 -24.542 1.00 . A A . 127 GLU HG3 1 1
5 11583 1 1 127 GLU N N 26.989 -33.349 -24.393 1.00 . A A . 127 GLU N 1 1
5 11584 1 1 127 GLU O O 27.814 -30.019 -23.639 1.00 . A A . 127 GLU O 1 1
5 11585 1 1 127 GLU OE1 O 28.550 -35.184 -26.892 1.00 . A A . 127 GLU OE1 1 1
5 11586 1 1 127 GLU OE2 O 28.751 -35.733 -24.783 1.00 . A A . 127 GLU OE2 1 1
5 11587 1 1 128 ASP C C 24.911 -29.125 -24.132 1.00 . A A . 128 ASP C 1 1
5 11588 1 1 128 ASP CA C 25.714 -29.477 -25.378 1.00 . A A . 128 ASP CA 1 1
5 11589 1 1 128 ASP CB C 24.785 -29.519 -26.592 1.00 . A A . 128 ASP CB 1 1
5 11590 1 1 128 ASP CG C 25.488 -29.929 -27.868 1.00 . A A . 128 ASP CG 1 1
5 11591 1 1 128 ASP H H 26.068 -31.526 -25.728 1.00 . A A . 128 ASP H 1 1
5 11592 1 1 128 ASP HA H 26.471 -28.722 -25.537 1.00 . A A . 128 ASP HA 1 1
5 11593 1 1 128 ASP HB2 H 23.991 -30.225 -26.403 1.00 . A A . 128 ASP HB2 1 1
5 11594 1 1 128 ASP HB3 H 24.359 -28.540 -26.737 1.00 . A A . 128 ASP HB3 1 1
5 11595 1 1 128 ASP N N 26.380 -30.759 -25.208 1.00 . A A . 128 ASP N 1 1
5 11596 1 1 128 ASP O O 25.013 -28.017 -23.603 1.00 . A A . 128 ASP O 1 1
5 11597 1 1 128 ASP OD1 O 26.347 -29.167 -28.355 1.00 . A A . 128 ASP OD1 1 1
5 11598 1 1 128 ASP OD2 O 25.169 -31.013 -28.402 1.00 . A A . 128 ASP OD2 1 1
5 11599 1 1 129 LEU C C 24.205 -29.594 -21.260 1.00 . A A . 129 LEU C 1 1
5 11600 1 1 129 LEU CA C 23.321 -29.922 -22.459 1.00 . A A . 129 LEU CA 1 1
5 11601 1 1 129 LEU CB C 22.517 -31.194 -22.184 1.00 . A A . 129 LEU CB 1 1
5 11602 1 1 129 LEU CD1 C 20.735 -32.811 -22.893 1.00 . A A . 129 LEU CD1 1 1
5 11603 1 1 129 LEU CD2 C 20.275 -30.355 -22.919 1.00 . A A . 129 LEU CD2 1 1
5 11604 1 1 129 LEU CG C 21.332 -31.430 -23.121 1.00 . A A . 129 LEU CG 1 1
5 11605 1 1 129 LEU H H 24.017 -30.913 -24.194 1.00 . A A . 129 LEU H 1 1
5 11606 1 1 129 LEU HA H 22.634 -29.102 -22.612 1.00 . A A . 129 LEU HA 1 1
5 11607 1 1 129 LEU HB2 H 23.186 -32.041 -22.263 1.00 . A A . 129 LEU HB2 1 1
5 11608 1 1 129 LEU HB3 H 22.142 -31.148 -21.172 1.00 . A A . 129 LEU HB3 1 1
5 11609 1 1 129 LEU HD11 H 21.484 -33.562 -23.090 1.00 . A A . 129 LEU HD11 1 1
5 11610 1 1 129 LEU HD12 H 20.402 -32.895 -21.868 1.00 . A A . 129 LEU HD12 1 1
5 11611 1 1 129 LEU HD13 H 19.895 -32.956 -23.558 1.00 . A A . 129 LEU HD13 1 1
5 11612 1 1 129 LEU HD21 H 20.702 -29.387 -23.134 1.00 . A A . 129 LEU HD21 1 1
5 11613 1 1 129 LEU HD22 H 19.444 -30.539 -23.583 1.00 . A A . 129 LEU HD22 1 1
5 11614 1 1 129 LEU HD23 H 19.930 -30.377 -21.895 1.00 . A A . 129 LEU HD23 1 1
5 11615 1 1 129 LEU HG H 21.673 -31.377 -24.145 1.00 . A A . 129 LEU HG 1 1
5 11616 1 1 129 LEU N N 24.104 -30.078 -23.679 1.00 . A A . 129 LEU N 1 1
5 11617 1 1 129 LEU O O 23.822 -28.794 -20.413 1.00 . A A . 129 LEU O 1 1
5 11618 1 1 130 ASP C C 26.647 -28.455 -20.020 1.00 . A A . 130 ASP C 1 1
5 11619 1 1 130 ASP CA C 26.326 -29.942 -20.102 1.00 . A A . 130 ASP CA 1 1
5 11620 1 1 130 ASP CB C 27.616 -30.740 -20.301 1.00 . A A . 130 ASP CB 1 1
5 11621 1 1 130 ASP CG C 28.621 -30.516 -19.187 1.00 . A A . 130 ASP CG 1 1
5 11622 1 1 130 ASP H H 25.629 -30.863 -21.884 1.00 . A A . 130 ASP H 1 1
5 11623 1 1 130 ASP HA H 25.861 -30.250 -19.179 1.00 . A A . 130 ASP HA 1 1
5 11624 1 1 130 ASP HB2 H 27.377 -31.793 -20.341 1.00 . A A . 130 ASP HB2 1 1
5 11625 1 1 130 ASP HB3 H 28.071 -30.445 -21.235 1.00 . A A . 130 ASP HB3 1 1
5 11626 1 1 130 ASP N N 25.385 -30.209 -21.191 1.00 . A A . 130 ASP N 1 1
5 11627 1 1 130 ASP O O 26.618 -27.858 -18.942 1.00 . A A . 130 ASP O 1 1
5 11628 1 1 130 ASP OD1 O 28.545 -31.227 -18.164 1.00 . A A . 130 ASP OD1 1 1
5 11629 1 1 130 ASP OD2 O 29.500 -29.643 -19.332 1.00 . A A . 130 ASP OD2 1 1
5 11630 1 1 131 ALA C C 26.043 -25.601 -20.830 1.00 . A A . 131 ALA C 1 1
5 11631 1 1 131 ALA CA C 27.234 -26.441 -21.253 1.00 . A A . 131 ALA CA 1 1
5 11632 1 1 131 ALA CB C 27.635 -26.064 -22.663 1.00 . A A . 131 ALA CB 1 1
5 11633 1 1 131 ALA H H 26.932 -28.396 -21.995 1.00 . A A . 131 ALA H 1 1
5 11634 1 1 131 ALA HA H 28.066 -26.235 -20.595 1.00 . A A . 131 ALA HA 1 1
5 11635 1 1 131 ALA HB1 H 28.518 -26.616 -22.945 1.00 . A A . 131 ALA HB1 1 1
5 11636 1 1 131 ALA HB2 H 26.823 -26.301 -23.342 1.00 . A A . 131 ALA HB2 1 1
5 11637 1 1 131 ALA HB3 H 27.840 -25.006 -22.700 1.00 . A A . 131 ALA HB3 1 1
5 11638 1 1 131 ALA N N 26.928 -27.862 -21.173 1.00 . A A . 131 ALA N 1 1
5 11639 1 1 131 ALA O O 26.192 -24.598 -20.127 1.00 . A A . 131 ALA O 1 1
5 11640 1 1 132 MET C C 23.328 -25.432 -19.460 1.00 . A A . 132 MET C 1 1
5 11641 1 1 132 MET CA C 23.650 -25.295 -20.931 1.00 . A A . 132 MET CA 1 1
5 11642 1 1 132 MET CB C 22.486 -25.740 -21.806 1.00 . A A . 132 MET CB 1 1
5 11643 1 1 132 MET CE C 21.461 -24.511 -25.657 1.00 . A A . 132 MET CE 1 1
5 11644 1 1 132 MET CG C 22.559 -25.143 -23.200 1.00 . A A . 132 MET CG 1 1
5 11645 1 1 132 MET H H 24.811 -26.815 -21.830 1.00 . A A . 132 MET H 1 1
5 11646 1 1 132 MET HA H 23.833 -24.257 -21.128 1.00 . A A . 132 MET HA 1 1
5 11647 1 1 132 MET HB2 H 22.505 -26.814 -21.891 1.00 . A A . 132 MET HB2 1 1
5 11648 1 1 132 MET HB3 H 21.557 -25.432 -21.350 1.00 . A A . 132 MET HB3 1 1
5 11649 1 1 132 MET HE1 H 20.659 -24.630 -26.372 1.00 . A A . 132 MET HE1 1 1
5 11650 1 1 132 MET HE2 H 21.540 -23.472 -25.377 1.00 . A A . 132 MET HE2 1 1
5 11651 1 1 132 MET HE3 H 22.390 -24.836 -26.101 1.00 . A A . 132 MET HE3 1 1
5 11652 1 1 132 MET HG2 H 22.655 -24.075 -23.105 1.00 . A A . 132 MET HG2 1 1
5 11653 1 1 132 MET HG3 H 23.432 -25.537 -23.700 1.00 . A A . 132 MET HG3 1 1
5 11654 1 1 132 MET N N 24.864 -26.012 -21.266 1.00 . A A . 132 MET N 1 1
5 11655 1 1 132 MET O O 22.918 -24.472 -18.833 1.00 . A A . 132 MET O 1 1
5 11656 1 1 132 MET SD S 21.111 -25.495 -24.202 1.00 . A A . 132 MET SD 1 1
5 11657 1 1 133 ILE C C 24.307 -25.871 -16.706 1.00 . A A . 133 ILE C 1 1
5 11658 1 1 133 ILE CA C 23.384 -26.809 -17.471 1.00 . A A . 133 ILE CA 1 1
5 11659 1 1 133 ILE CB C 23.674 -28.273 -17.071 1.00 . A A . 133 ILE CB 1 1
5 11660 1 1 133 ILE CD1 C 21.173 -28.737 -17.034 1.00 . A A . 133 ILE CD1 1 1
5 11661 1 1 133 ILE CG1 C 22.532 -29.181 -17.529 1.00 . A A . 133 ILE CG1 1 1
5 11662 1 1 133 ILE CG2 C 23.902 -28.397 -15.570 1.00 . A A . 133 ILE CG2 1 1
5 11663 1 1 133 ILE H H 23.824 -27.370 -19.469 1.00 . A A . 133 ILE H 1 1
5 11664 1 1 133 ILE HA H 22.360 -26.579 -17.222 1.00 . A A . 133 ILE HA 1 1
5 11665 1 1 133 ILE HB H 24.582 -28.578 -17.567 1.00 . A A . 133 ILE HB 1 1
5 11666 1 1 133 ILE HD11 H 21.159 -28.765 -15.955 1.00 . A A . 133 ILE HD11 1 1
5 11667 1 1 133 ILE HD12 H 20.981 -27.729 -17.372 1.00 . A A . 133 ILE HD12 1 1
5 11668 1 1 133 ILE HD13 H 20.414 -29.398 -17.423 1.00 . A A . 133 ILE HD13 1 1
5 11669 1 1 133 ILE HG12 H 22.502 -29.193 -18.608 1.00 . A A . 133 ILE HG12 1 1
5 11670 1 1 133 ILE HG13 H 22.707 -30.183 -17.166 1.00 . A A . 133 ILE HG13 1 1
5 11671 1 1 133 ILE HG21 H 23.033 -28.034 -15.043 1.00 . A A . 133 ILE HG21 1 1
5 11672 1 1 133 ILE HG22 H 24.073 -29.432 -15.316 1.00 . A A . 133 ILE HG22 1 1
5 11673 1 1 133 ILE HG23 H 24.766 -27.809 -15.292 1.00 . A A . 133 ILE HG23 1 1
5 11674 1 1 133 ILE N N 23.548 -26.610 -18.904 1.00 . A A . 133 ILE N 1 1
5 11675 1 1 133 ILE O O 23.894 -25.208 -15.753 1.00 . A A . 133 ILE O 1 1
5 11676 1 1 134 ASP C C 26.072 -23.475 -16.644 1.00 . A A . 134 ASP C 1 1
5 11677 1 1 134 ASP CA C 26.559 -24.918 -16.609 1.00 . A A . 134 ASP CA 1 1
5 11678 1 1 134 ASP CB C 27.836 -25.037 -17.437 1.00 . A A . 134 ASP CB 1 1
5 11679 1 1 134 ASP CG C 28.988 -24.227 -16.877 1.00 . A A . 134 ASP CG 1 1
5 11680 1 1 134 ASP H H 25.805 -26.417 -17.897 1.00 . A A . 134 ASP H 1 1
5 11681 1 1 134 ASP HA H 26.760 -25.211 -15.591 1.00 . A A . 134 ASP HA 1 1
5 11682 1 1 134 ASP HB2 H 28.128 -26.070 -17.493 1.00 . A A . 134 ASP HB2 1 1
5 11683 1 1 134 ASP HB3 H 27.631 -24.680 -18.438 1.00 . A A . 134 ASP HB3 1 1
5 11684 1 1 134 ASP N N 25.550 -25.818 -17.161 1.00 . A A . 134 ASP N 1 1
5 11685 1 1 134 ASP O O 26.232 -22.721 -15.686 1.00 . A A . 134 ASP O 1 1
5 11686 1 1 134 ASP OD1 O 29.594 -24.657 -15.872 1.00 . A A . 134 ASP OD1 1 1
5 11687 1 1 134 ASP OD2 O 29.299 -23.162 -17.448 1.00 . A A . 134 ASP OD2 1 1
5 11688 1 1 135 GLU C C 23.729 -21.471 -17.183 1.00 . A A . 135 GLU C 1 1
5 11689 1 1 135 GLU CA C 24.993 -21.761 -18.004 1.00 . A A . 135 GLU CA 1 1
5 11690 1 1 135 GLU CB C 24.710 -21.579 -19.499 1.00 . A A . 135 GLU CB 1 1
5 11691 1 1 135 GLU CD C 25.538 -19.199 -19.698 1.00 . A A . 135 GLU CD 1 1
5 11692 1 1 135 GLU CG C 24.376 -20.149 -19.894 1.00 . A A . 135 GLU CG 1 1
5 11693 1 1 135 GLU H H 25.368 -23.791 -18.473 1.00 . A A . 135 GLU H 1 1
5 11694 1 1 135 GLU HA H 25.769 -21.073 -17.706 1.00 . A A . 135 GLU HA 1 1
5 11695 1 1 135 GLU HB2 H 25.581 -21.891 -20.062 1.00 . A A . 135 GLU HB2 1 1
5 11696 1 1 135 GLU HB3 H 23.876 -22.209 -19.773 1.00 . A A . 135 GLU HB3 1 1
5 11697 1 1 135 GLU HG2 H 24.090 -20.135 -20.935 1.00 . A A . 135 GLU HG2 1 1
5 11698 1 1 135 GLU HG3 H 23.548 -19.810 -19.292 1.00 . A A . 135 GLU HG3 1 1
5 11699 1 1 135 GLU N N 25.477 -23.116 -17.768 1.00 . A A . 135 GLU N 1 1
5 11700 1 1 135 GLU O O 23.606 -20.416 -16.560 1.00 . A A . 135 GLU O 1 1
5 11701 1 1 135 GLU OE1 O 26.371 -19.075 -20.622 1.00 . A A . 135 GLU OE1 1 1
5 11702 1 1 135 GLU OE2 O 25.624 -18.564 -18.627 1.00 . A A . 135 GLU OE2 1 1
5 11703 1 1 136 ILE C C 21.721 -22.086 -14.993 1.00 . A A . 136 ILE C 1 1
5 11704 1 1 136 ILE CA C 21.521 -22.285 -16.494 1.00 . A A . 136 ILE CA 1 1
5 11705 1 1 136 ILE CB C 20.633 -23.525 -16.737 1.00 . A A . 136 ILE CB 1 1
5 11706 1 1 136 ILE CD1 C 19.724 -24.939 -18.660 1.00 . A A . 136 ILE CD1 1 1
5 11707 1 1 136 ILE CG1 C 20.206 -23.577 -18.204 1.00 . A A . 136 ILE CG1 1 1
5 11708 1 1 136 ILE CG2 C 19.416 -23.496 -15.828 1.00 . A A . 136 ILE CG2 1 1
5 11709 1 1 136 ILE H H 22.971 -23.242 -17.707 1.00 . A A . 136 ILE H 1 1
5 11710 1 1 136 ILE HA H 21.007 -21.421 -16.899 1.00 . A A . 136 ILE HA 1 1
5 11711 1 1 136 ILE HB H 21.209 -24.407 -16.504 1.00 . A A . 136 ILE HB 1 1
5 11712 1 1 136 ILE HD11 H 19.425 -24.884 -19.697 1.00 . A A . 136 ILE HD11 1 1
5 11713 1 1 136 ILE HD12 H 20.526 -25.655 -18.556 1.00 . A A . 136 ILE HD12 1 1
5 11714 1 1 136 ILE HD13 H 18.883 -25.246 -18.056 1.00 . A A . 136 ILE HD13 1 1
5 11715 1 1 136 ILE HG12 H 19.401 -22.874 -18.363 1.00 . A A . 136 ILE HG12 1 1
5 11716 1 1 136 ILE HG13 H 21.044 -23.298 -18.819 1.00 . A A . 136 ILE HG13 1 1
5 11717 1 1 136 ILE HG21 H 19.737 -23.486 -14.796 1.00 . A A . 136 ILE HG21 1 1
5 11718 1 1 136 ILE HG22 H 18.838 -22.609 -16.032 1.00 . A A . 136 ILE HG22 1 1
5 11719 1 1 136 ILE HG23 H 18.810 -24.371 -16.008 1.00 . A A . 136 ILE HG23 1 1
5 11720 1 1 136 ILE N N 22.796 -22.418 -17.197 1.00 . A A . 136 ILE N 1 1
5 11721 1 1 136 ILE O O 21.264 -21.094 -14.422 1.00 . A A . 136 ILE O 1 1
5 11722 1 1 137 ASP C C 23.794 -21.942 -12.666 1.00 . A A . 137 ASP C 1 1
5 11723 1 1 137 ASP CA C 22.678 -22.947 -12.927 1.00 . A A . 137 ASP CA 1 1
5 11724 1 1 137 ASP CB C 23.014 -24.336 -12.370 1.00 . A A . 137 ASP CB 1 1
5 11725 1 1 137 ASP CG C 23.561 -24.308 -10.954 1.00 . A A . 137 ASP CG 1 1
5 11726 1 1 137 ASP H H 22.762 -23.790 -14.869 1.00 . A A . 137 ASP H 1 1
5 11727 1 1 137 ASP HA H 21.776 -22.587 -12.448 1.00 . A A . 137 ASP HA 1 1
5 11728 1 1 137 ASP HB2 H 22.116 -24.930 -12.368 1.00 . A A . 137 ASP HB2 1 1
5 11729 1 1 137 ASP HB3 H 23.744 -24.805 -13.011 1.00 . A A . 137 ASP HB3 1 1
5 11730 1 1 137 ASP N N 22.410 -23.028 -14.358 1.00 . A A . 137 ASP N 1 1
5 11731 1 1 137 ASP O O 24.969 -22.289 -12.538 1.00 . A A . 137 ASP O 1 1
5 11732 1 1 137 ASP OD1 O 22.977 -23.620 -10.094 1.00 . A A . 137 ASP OD1 1 1
5 11733 1 1 137 ASP OD2 O 24.575 -24.993 -10.693 1.00 . A A . 137 ASP OD2 1 1
5 11734 1 1 138 ALA C C 24.852 -19.408 -11.078 1.00 . A A . 138 ALA C 1 1
5 11735 1 1 138 ALA CA C 24.335 -19.573 -12.501 1.00 . A A . 138 ALA CA 1 1
5 11736 1 1 138 ALA CB C 23.673 -18.287 -12.968 1.00 . A A . 138 ALA CB 1 1
5 11737 1 1 138 ALA H H 22.441 -20.489 -12.693 1.00 . A A . 138 ALA H 1 1
5 11738 1 1 138 ALA HA H 25.172 -19.771 -13.153 1.00 . A A . 138 ALA HA 1 1
5 11739 1 1 138 ALA HB1 H 23.307 -18.415 -13.976 1.00 . A A . 138 ALA HB1 1 1
5 11740 1 1 138 ALA HB2 H 22.847 -18.051 -12.314 1.00 . A A . 138 ALA HB2 1 1
5 11741 1 1 138 ALA HB3 H 24.391 -17.480 -12.946 1.00 . A A . 138 ALA HB3 1 1
5 11742 1 1 138 ALA N N 23.401 -20.680 -12.622 1.00 . A A . 138 ALA N 1 1
5 11743 1 1 138 ALA O O 26.010 -19.047 -10.871 1.00 . A A . 138 ALA O 1 1
5 11744 1 1 139 ASP C C 25.010 -20.696 -8.098 1.00 . A A . 139 ASP C 1 1
5 11745 1 1 139 ASP CA C 24.379 -19.451 -8.704 1.00 . A A . 139 ASP CA 1 1
5 11746 1 1 139 ASP CB C 23.182 -18.996 -7.871 1.00 . A A . 139 ASP CB 1 1
5 11747 1 1 139 ASP CG C 22.849 -17.535 -8.100 1.00 . A A . 139 ASP CG 1 1
5 11748 1 1 139 ASP H H 23.111 -20.023 -10.307 1.00 . A A . 139 ASP H 1 1
5 11749 1 1 139 ASP HA H 25.119 -18.663 -8.698 1.00 . A A . 139 ASP HA 1 1
5 11750 1 1 139 ASP HB2 H 22.319 -19.591 -8.136 1.00 . A A . 139 ASP HB2 1 1
5 11751 1 1 139 ASP HB3 H 23.406 -19.139 -6.823 1.00 . A A . 139 ASP HB3 1 1
5 11752 1 1 139 ASP N N 24.001 -19.670 -10.096 1.00 . A A . 139 ASP N 1 1
5 11753 1 1 139 ASP O O 25.578 -20.649 -7.005 1.00 . A A . 139 ASP O 1 1
5 11754 1 1 139 ASP OD1 O 23.626 -16.670 -7.649 1.00 . A A . 139 ASP OD1 1 1
5 11755 1 1 139 ASP OD2 O 21.812 -17.244 -8.732 1.00 . A A . 139 ASP OD2 1 1
5 11756 1 1 140 GLY C C 24.884 -23.677 -7.219 1.00 . A A . 140 GLY C 1 1
5 11757 1 1 140 GLY CA C 25.570 -23.028 -8.398 1.00 . A A . 140 GLY CA 1 1
5 11758 1 1 140 GLY H H 24.392 -21.797 -9.650 1.00 . A A . 140 GLY H 1 1
5 11759 1 1 140 GLY HA2 H 25.573 -23.723 -9.224 1.00 . A A . 140 GLY HA2 1 1
5 11760 1 1 140 GLY HA3 H 26.591 -22.804 -8.128 1.00 . A A . 140 GLY HA3 1 1
5 11761 1 1 140 GLY N N 24.918 -21.805 -8.822 1.00 . A A . 140 GLY N 1 1
5 11762 1 1 140 GLY O O 25.543 -24.230 -6.342 1.00 . A A . 140 GLY O 1 1
5 11763 1 1 141 SER C C 22.599 -25.671 -6.277 1.00 . A A . 141 SER C 1 1
5 11764 1 1 141 SER CA C 22.805 -24.173 -6.093 1.00 . A A . 141 SER CA 1 1
5 11765 1 1 141 SER CB C 21.458 -23.473 -6.024 1.00 . A A . 141 SER CB 1 1
5 11766 1 1 141 SER H H 23.080 -23.191 -7.934 1.00 . A A . 141 SER H 1 1
5 11767 1 1 141 SER HA H 23.349 -23.995 -5.178 1.00 . A A . 141 SER HA 1 1
5 11768 1 1 141 SER HB2 H 20.819 -23.849 -6.810 1.00 . A A . 141 SER HB2 1 1
5 11769 1 1 141 SER HB3 H 21.009 -23.667 -5.069 1.00 . A A . 141 SER HB3 1 1
5 11770 1 1 141 SER HG H 21.142 -21.799 -6.996 1.00 . A A . 141 SER HG 1 1
5 11771 1 1 141 SER N N 23.563 -23.621 -7.195 1.00 . A A . 141 SER N 1 1
5 11772 1 1 141 SER O O 22.294 -26.398 -5.331 1.00 . A A . 141 SER O 1 1
5 11773 1 1 141 SER OG O 21.611 -22.077 -6.185 1.00 . A A . 141 SER OG 1 1
5 11774 1 1 142 GLY C C 21.191 -27.843 -8.264 1.00 . A A . 142 GLY C 1 1
5 11775 1 1 142 GLY CA C 22.598 -27.532 -7.813 1.00 . A A . 142 GLY CA 1 1
5 11776 1 1 142 GLY H H 22.960 -25.480 -8.230 1.00 . A A . 142 GLY H 1 1
5 11777 1 1 142 GLY HA2 H 23.288 -27.807 -8.595 1.00 . A A . 142 GLY HA2 1 1
5 11778 1 1 142 GLY HA3 H 22.820 -28.111 -6.928 1.00 . A A . 142 GLY HA3 1 1
5 11779 1 1 142 GLY N N 22.760 -26.121 -7.510 1.00 . A A . 142 GLY N 1 1
5 11780 1 1 142 GLY O O 20.959 -28.766 -9.044 1.00 . A A . 142 GLY O 1 1
5 11781 1 1 143 THR C C 18.442 -25.838 -8.793 1.00 . A A . 143 THR C 1 1
5 11782 1 1 143 THR CA C 18.876 -27.157 -8.179 1.00 . A A . 143 THR CA 1 1
5 11783 1 1 143 THR CB C 17.948 -27.529 -7.009 1.00 . A A . 143 THR CB 1 1
5 11784 1 1 143 THR CG2 C 17.953 -29.028 -6.774 1.00 . A A . 143 THR CG2 1 1
5 11785 1 1 143 THR H H 20.495 -26.406 -7.080 1.00 . A A . 143 THR H 1 1
5 11786 1 1 143 THR HA H 18.806 -27.930 -8.930 1.00 . A A . 143 THR HA 1 1
5 11787 1 1 143 THR HB H 16.942 -27.225 -7.259 1.00 . A A . 143 THR HB 1 1
5 11788 1 1 143 THR HG1 H 19.002 -27.400 -5.340 1.00 . A A . 143 THR HG1 1 1
5 11789 1 1 143 THR HG21 H 18.964 -29.360 -6.596 1.00 . A A . 143 THR HG21 1 1
5 11790 1 1 143 THR HG22 H 17.560 -29.528 -7.645 1.00 . A A . 143 THR HG22 1 1
5 11791 1 1 143 THR HG23 H 17.336 -29.259 -5.917 1.00 . A A . 143 THR HG23 1 1
5 11792 1 1 143 THR N N 20.253 -27.069 -7.758 1.00 . A A . 143 THR N 1 1
5 11793 1 1 143 THR O O 18.696 -24.771 -8.238 1.00 . A A . 143 THR O 1 1
5 11794 1 1 143 THR OG1 O 18.361 -26.852 -5.812 1.00 . A A . 143 THR OG1 1 1
5 11795 1 1 144 VAL C C 16.052 -24.257 -10.131 1.00 . A A . 144 VAL C 1 1
5 11796 1 1 144 VAL CA C 17.380 -24.765 -10.684 1.00 . A A . 144 VAL CA 1 1
5 11797 1 1 144 VAL CB C 17.246 -25.117 -12.180 1.00 . A A . 144 VAL CB 1 1
5 11798 1 1 144 VAL CG1 C 16.766 -23.924 -12.984 1.00 . A A . 144 VAL CG1 1 1
5 11799 1 1 144 VAL CG2 C 18.574 -25.640 -12.728 1.00 . A A . 144 VAL CG2 1 1
5 11800 1 1 144 VAL H H 17.589 -26.818 -10.292 1.00 . A A . 144 VAL H 1 1
5 11801 1 1 144 VAL HA H 18.131 -23.996 -10.574 1.00 . A A . 144 VAL HA 1 1
5 11802 1 1 144 VAL HB H 16.512 -25.904 -12.276 1.00 . A A . 144 VAL HB 1 1
5 11803 1 1 144 VAL HG11 H 15.813 -23.592 -12.597 1.00 . A A . 144 VAL HG11 1 1
5 11804 1 1 144 VAL HG12 H 17.485 -23.122 -12.906 1.00 . A A . 144 VAL HG12 1 1
5 11805 1 1 144 VAL HG13 H 16.653 -24.211 -14.019 1.00 . A A . 144 VAL HG13 1 1
5 11806 1 1 144 VAL HG21 H 19.345 -24.895 -12.584 1.00 . A A . 144 VAL HG21 1 1
5 11807 1 1 144 VAL HG22 H 18.850 -26.545 -12.207 1.00 . A A . 144 VAL HG22 1 1
5 11808 1 1 144 VAL HG23 H 18.471 -25.853 -13.781 1.00 . A A . 144 VAL HG23 1 1
5 11809 1 1 144 VAL N N 17.807 -25.928 -9.939 1.00 . A A . 144 VAL N 1 1
5 11810 1 1 144 VAL O O 15.036 -24.958 -10.177 1.00 . A A . 144 VAL O 1 1
5 11811 1 1 145 ASP C C 14.691 -21.028 -9.252 1.00 . A A . 145 ASP C 1 1
5 11812 1 1 145 ASP CA C 14.888 -22.502 -8.924 1.00 . A A . 145 ASP CA 1 1
5 11813 1 1 145 ASP CB C 14.998 -22.680 -7.406 1.00 . A A . 145 ASP CB 1 1
5 11814 1 1 145 ASP CG C 13.884 -21.977 -6.649 1.00 . A A . 145 ASP CG 1 1
5 11815 1 1 145 ASP H H 16.901 -22.504 -9.627 1.00 . A A . 145 ASP H 1 1
5 11816 1 1 145 ASP HA H 14.027 -23.055 -9.275 1.00 . A A . 145 ASP HA 1 1
5 11817 1 1 145 ASP HB2 H 14.955 -23.732 -7.169 1.00 . A A . 145 ASP HB2 1 1
5 11818 1 1 145 ASP HB3 H 15.943 -22.278 -7.071 1.00 . A A . 145 ASP HB3 1 1
5 11819 1 1 145 ASP N N 16.068 -23.048 -9.586 1.00 . A A . 145 ASP N 1 1
5 11820 1 1 145 ASP O O 13.694 -20.642 -9.849 1.00 . A A . 145 ASP O 1 1
5 11821 1 1 145 ASP OD1 O 12.719 -22.417 -6.736 1.00 . A A . 145 ASP OD1 1 1
5 11822 1 1 145 ASP OD2 O 14.172 -20.994 -5.936 1.00 . A A . 145 ASP OD2 1 1
5 11823 1 1 146 PHE C C 16.045 -18.240 -10.321 1.00 . A A . 146 PHE C 1 1
5 11824 1 1 146 PHE CA C 15.467 -18.769 -9.008 1.00 . A A . 146 PHE CA 1 1
5 11825 1 1 146 PHE CB C 16.043 -18.049 -7.774 1.00 . A A . 146 PHE CB 1 1
5 11826 1 1 146 PHE CD1 C 18.540 -18.358 -7.647 1.00 . A A . 146 PHE CD1 1 1
5 11827 1 1 146 PHE CD2 C 17.160 -19.683 -6.229 1.00 . A A . 146 PHE CD2 1 1
5 11828 1 1 146 PHE CE1 C 19.662 -18.977 -7.134 1.00 . A A . 146 PHE CE1 1 1
5 11829 1 1 146 PHE CE2 C 18.279 -20.302 -5.710 1.00 . A A . 146 PHE CE2 1 1
5 11830 1 1 146 PHE CG C 17.275 -18.705 -7.204 1.00 . A A . 146 PHE CG 1 1
5 11831 1 1 146 PHE CZ C 19.533 -19.951 -6.163 1.00 . A A . 146 PHE CZ 1 1
5 11832 1 1 146 PHE H H 16.498 -20.565 -8.545 1.00 . A A . 146 PHE H 1 1
5 11833 1 1 146 PHE HA H 14.397 -18.598 -9.032 1.00 . A A . 146 PHE HA 1 1
5 11834 1 1 146 PHE HB2 H 16.295 -17.034 -8.039 1.00 . A A . 146 PHE HB2 1 1
5 11835 1 1 146 PHE HB3 H 15.289 -18.030 -6.999 1.00 . A A . 146 PHE HB3 1 1
5 11836 1 1 146 PHE HD1 H 18.645 -17.597 -8.405 1.00 . A A . 146 PHE HD1 1 1
5 11837 1 1 146 PHE HD2 H 16.179 -19.960 -5.871 1.00 . A A . 146 PHE HD2 1 1
5 11838 1 1 146 PHE HE1 H 20.643 -18.697 -7.487 1.00 . A A . 146 PHE HE1 1 1
5 11839 1 1 146 PHE HE2 H 18.173 -21.066 -4.953 1.00 . A A . 146 PHE HE2 1 1
5 11840 1 1 146 PHE HZ H 20.412 -20.445 -5.770 1.00 . A A . 146 PHE HZ 1 1
5 11841 1 1 146 PHE N N 15.647 -20.203 -8.887 1.00 . A A . 146 PHE N 1 1
5 11842 1 1 146 PHE O O 15.541 -18.576 -11.396 1.00 . A A . 146 PHE O 1 1
5 11843 1 1 147 GLU C C 18.262 -17.858 -12.386 1.00 . A A . 147 GLU C 1 1
5 11844 1 1 147 GLU CA C 17.691 -16.816 -11.434 1.00 . A A . 147 GLU CA 1 1
5 11845 1 1 147 GLU CB C 18.776 -15.821 -11.031 1.00 . A A . 147 GLU CB 1 1
5 11846 1 1 147 GLU CD C 17.362 -14.730 -9.230 1.00 . A A . 147 GLU CD 1 1
5 11847 1 1 147 GLU CG C 18.240 -14.520 -10.447 1.00 . A A . 147 GLU CG 1 1
5 11848 1 1 147 GLU H H 17.515 -17.266 -9.374 1.00 . A A . 147 GLU H 1 1
5 11849 1 1 147 GLU HA H 16.906 -16.283 -11.938 1.00 . A A . 147 GLU HA 1 1
5 11850 1 1 147 GLU HB2 H 19.409 -16.284 -10.295 1.00 . A A . 147 GLU HB2 1 1
5 11851 1 1 147 GLU HB3 H 19.368 -15.580 -11.903 1.00 . A A . 147 GLU HB3 1 1
5 11852 1 1 147 GLU HG2 H 19.074 -13.899 -10.165 1.00 . A A . 147 GLU HG2 1 1
5 11853 1 1 147 GLU HG3 H 17.659 -14.017 -11.206 1.00 . A A . 147 GLU HG3 1 1
5 11854 1 1 147 GLU N N 17.107 -17.444 -10.248 1.00 . A A . 147 GLU N 1 1
5 11855 1 1 147 GLU O O 18.607 -17.550 -13.529 1.00 . A A . 147 GLU O 1 1
5 11856 1 1 147 GLU OE1 O 17.862 -15.262 -8.216 1.00 . A A . 147 GLU OE1 1 1
5 11857 1 1 147 GLU OE2 O 16.168 -14.370 -9.289 1.00 . A A . 147 GLU OE2 1 1
5 11858 1 1 148 GLU C C 17.784 -20.493 -13.821 1.00 . A A . 148 GLU C 1 1
5 11859 1 1 148 GLU CA C 18.800 -20.199 -12.721 1.00 . A A . 148 GLU CA 1 1
5 11860 1 1 148 GLU CB C 19.014 -21.416 -11.835 1.00 . A A . 148 GLU CB 1 1
5 11861 1 1 148 GLU CD C 19.424 -21.551 -9.357 1.00 . A A . 148 GLU CD 1 1
5 11862 1 1 148 GLU CG C 19.974 -21.131 -10.701 1.00 . A A . 148 GLU CG 1 1
5 11863 1 1 148 GLU H H 18.111 -19.250 -10.970 1.00 . A A . 148 GLU H 1 1
5 11864 1 1 148 GLU HA H 19.740 -19.929 -13.168 1.00 . A A . 148 GLU HA 1 1
5 11865 1 1 148 GLU HB2 H 18.066 -21.724 -11.418 1.00 . A A . 148 GLU HB2 1 1
5 11866 1 1 148 GLU HB3 H 19.419 -22.220 -12.430 1.00 . A A . 148 GLU HB3 1 1
5 11867 1 1 148 GLU HG2 H 20.892 -21.664 -10.885 1.00 . A A . 148 GLU HG2 1 1
5 11868 1 1 148 GLU HG3 H 20.174 -20.070 -10.676 1.00 . A A . 148 GLU HG3 1 1
5 11869 1 1 148 GLU N N 18.353 -19.087 -11.907 1.00 . A A . 148 GLU N 1 1
5 11870 1 1 148 GLU O O 18.124 -20.533 -15.002 1.00 . A A . 148 GLU O 1 1
5 11871 1 1 148 GLU OE1 O 18.194 -21.432 -9.159 1.00 . A A . 148 GLU OE1 1 1
5 11872 1 1 148 GLU OE2 O 20.220 -21.965 -8.492 1.00 . A A . 148 GLU OE2 1 1
5 11873 1 1 149 PHE C C 15.070 -19.655 -15.123 1.00 . A A . 149 PHE C 1 1
5 11874 1 1 149 PHE CA C 15.466 -20.932 -14.393 1.00 . A A . 149 PHE CA 1 1
5 11875 1 1 149 PHE CB C 14.245 -21.525 -13.698 1.00 . A A . 149 PHE CB 1 1
5 11876 1 1 149 PHE CD1 C 12.394 -21.613 -15.393 1.00 . A A . 149 PHE CD1 1 1
5 11877 1 1 149 PHE CD2 C 13.453 -23.645 -14.753 1.00 . A A . 149 PHE CD2 1 1
5 11878 1 1 149 PHE CE1 C 11.569 -22.310 -16.254 1.00 . A A . 149 PHE CE1 1 1
5 11879 1 1 149 PHE CE2 C 12.631 -24.345 -15.611 1.00 . A A . 149 PHE CE2 1 1
5 11880 1 1 149 PHE CG C 13.343 -22.274 -14.633 1.00 . A A . 149 PHE CG 1 1
5 11881 1 1 149 PHE CZ C 11.691 -23.680 -16.363 1.00 . A A . 149 PHE CZ 1 1
5 11882 1 1 149 PHE H H 16.304 -20.596 -12.480 1.00 . A A . 149 PHE H 1 1
5 11883 1 1 149 PHE HA H 15.841 -21.649 -15.115 1.00 . A A . 149 PHE HA 1 1
5 11884 1 1 149 PHE HB2 H 14.574 -22.209 -12.930 1.00 . A A . 149 PHE HB2 1 1
5 11885 1 1 149 PHE HB3 H 13.674 -20.727 -13.245 1.00 . A A . 149 PHE HB3 1 1
5 11886 1 1 149 PHE HD1 H 12.302 -20.540 -15.306 1.00 . A A . 149 PHE HD1 1 1
5 11887 1 1 149 PHE HD2 H 14.190 -24.170 -14.165 1.00 . A A . 149 PHE HD2 1 1
5 11888 1 1 149 PHE HE1 H 10.832 -21.784 -16.841 1.00 . A A . 149 PHE HE1 1 1
5 11889 1 1 149 PHE HE2 H 12.729 -25.418 -15.695 1.00 . A A . 149 PHE HE2 1 1
5 11890 1 1 149 PHE HZ H 11.052 -24.229 -17.033 1.00 . A A . 149 PHE HZ 1 1
5 11891 1 1 149 PHE N N 16.525 -20.657 -13.432 1.00 . A A . 149 PHE N 1 1
5 11892 1 1 149 PHE O O 14.716 -19.682 -16.307 1.00 . A A . 149 PHE O 1 1
5 11893 1 1 150 MET C C 15.836 -16.927 -16.110 1.00 . A A . 150 MET C 1 1
5 11894 1 1 150 MET CA C 14.823 -17.236 -15.014 1.00 . A A . 150 MET CA 1 1
5 11895 1 1 150 MET CB C 14.850 -16.106 -13.973 1.00 . A A . 150 MET CB 1 1
5 11896 1 1 150 MET CE C 11.940 -17.852 -13.748 1.00 . A A . 150 MET CE 1 1
5 11897 1 1 150 MET CG C 14.044 -16.362 -12.700 1.00 . A A . 150 MET CG 1 1
5 11898 1 1 150 MET H H 15.395 -18.572 -13.465 1.00 . A A . 150 MET H 1 1
5 11899 1 1 150 MET HA H 13.833 -17.298 -15.453 1.00 . A A . 150 MET HA 1 1
5 11900 1 1 150 MET HB2 H 15.875 -15.924 -13.688 1.00 . A A . 150 MET HB2 1 1
5 11901 1 1 150 MET HB3 H 14.457 -15.216 -14.440 1.00 . A A . 150 MET HB3 1 1
5 11902 1 1 150 MET HE1 H 12.439 -17.856 -14.705 1.00 . A A . 150 MET HE1 1 1
5 11903 1 1 150 MET HE2 H 12.317 -18.663 -13.142 1.00 . A A . 150 MET HE2 1 1
5 11904 1 1 150 MET HE3 H 10.876 -17.975 -13.897 1.00 . A A . 150 MET HE3 1 1
5 11905 1 1 150 MET HG2 H 14.303 -17.342 -12.328 1.00 . A A . 150 MET HG2 1 1
5 11906 1 1 150 MET HG3 H 14.324 -15.620 -11.964 1.00 . A A . 150 MET HG3 1 1
5 11907 1 1 150 MET N N 15.136 -18.531 -14.414 1.00 . A A . 150 MET N 1 1
5 11908 1 1 150 MET O O 15.564 -16.163 -17.030 1.00 . A A . 150 MET O 1 1
5 11909 1 1 150 MET SD S 12.254 -16.299 -12.930 1.00 . A A . 150 MET SD 1 1
5 11910 1 1 151 GLY C C 17.867 -18.072 -18.250 1.00 . A A . 151 GLY C 1 1
5 11911 1 1 151 GLY CA C 18.065 -17.312 -16.957 1.00 . A A . 151 GLY CA 1 1
5 11912 1 1 151 GLY H H 17.148 -18.180 -15.271 1.00 . A A . 151 GLY H 1 1
5 11913 1 1 151 GLY HA2 H 18.108 -16.255 -17.174 1.00 . A A . 151 GLY HA2 1 1
5 11914 1 1 151 GLY HA3 H 19.003 -17.615 -16.514 1.00 . A A . 151 GLY HA3 1 1
5 11915 1 1 151 GLY N N 17.005 -17.548 -16.005 1.00 . A A . 151 GLY N 1 1
5 11916 1 1 151 GLY O O 18.411 -17.686 -19.284 1.00 . A A . 151 GLY O 1 1
5 11917 1 1 152 VAL C C 15.652 -19.474 -20.159 1.00 . A A . 152 VAL C 1 1
5 11918 1 1 152 VAL CA C 16.858 -19.958 -19.399 1.00 . A A . 152 VAL CA 1 1
5 11919 1 1 152 VAL CB C 16.587 -21.447 -19.108 1.00 . A A . 152 VAL CB 1 1
5 11920 1 1 152 VAL CG1 C 17.516 -22.329 -19.913 1.00 . A A . 152 VAL CG1 1 1
5 11921 1 1 152 VAL CG2 C 16.650 -21.764 -17.632 1.00 . A A . 152 VAL CG2 1 1
5 11922 1 1 152 VAL H H 16.625 -19.377 -17.366 1.00 . A A . 152 VAL H 1 1
5 11923 1 1 152 VAL HA H 17.733 -19.886 -20.025 1.00 . A A . 152 VAL HA 1 1
5 11924 1 1 152 VAL HB H 15.583 -21.658 -19.444 1.00 . A A . 152 VAL HB 1 1
5 11925 1 1 152 VAL HG11 H 18.540 -22.110 -19.647 1.00 . A A . 152 VAL HG11 1 1
5 11926 1 1 152 VAL HG12 H 17.300 -23.366 -19.703 1.00 . A A . 152 VAL HG12 1 1
5 11927 1 1 152 VAL HG13 H 17.366 -22.135 -20.966 1.00 . A A . 152 VAL HG13 1 1
5 11928 1 1 152 VAL HG21 H 15.842 -21.253 -17.130 1.00 . A A . 152 VAL HG21 1 1
5 11929 1 1 152 VAL HG22 H 16.545 -22.830 -17.489 1.00 . A A . 152 VAL HG22 1 1
5 11930 1 1 152 VAL HG23 H 17.595 -21.433 -17.230 1.00 . A A . 152 VAL HG23 1 1
5 11931 1 1 152 VAL N N 17.078 -19.144 -18.205 1.00 . A A . 152 VAL N 1 1
5 11932 1 1 152 VAL O O 15.757 -18.872 -21.228 1.00 . A A . 152 VAL O 1 1
5 11933 1 1 153 MET C C 12.755 -18.174 -20.262 1.00 . A A . 153 MET C 1 1
5 11934 1 1 153 MET CA C 13.243 -19.613 -20.278 1.00 . A A . 153 MET CA 1 1
5 11935 1 1 153 MET CB C 12.203 -20.534 -19.640 1.00 . A A . 153 MET CB 1 1
5 11936 1 1 153 MET CE C 11.865 -22.992 -21.684 1.00 . A A . 153 MET CE 1 1
5 11937 1 1 153 MET CG C 10.920 -20.678 -20.452 1.00 . A A . 153 MET CG 1 1
5 11938 1 1 153 MET H H 14.497 -20.010 -18.628 1.00 . A A . 153 MET H 1 1
5 11939 1 1 153 MET HA H 13.413 -19.924 -21.294 1.00 . A A . 153 MET HA 1 1
5 11940 1 1 153 MET HB2 H 12.642 -21.515 -19.513 1.00 . A A . 153 MET HB2 1 1
5 11941 1 1 153 MET HB3 H 11.944 -20.140 -18.668 1.00 . A A . 153 MET HB3 1 1
5 11942 1 1 153 MET HE1 H 12.779 -22.872 -21.119 1.00 . A A . 153 MET HE1 1 1
5 11943 1 1 153 MET HE2 H 11.146 -23.538 -21.091 1.00 . A A . 153 MET HE2 1 1
5 11944 1 1 153 MET HE3 H 12.071 -23.536 -22.592 1.00 . A A . 153 MET HE3 1 1
5 11945 1 1 153 MET HG2 H 10.242 -21.324 -19.914 1.00 . A A . 153 MET HG2 1 1
5 11946 1 1 153 MET HG3 H 10.470 -19.703 -20.564 1.00 . A A . 153 MET HG3 1 1
5 11947 1 1 153 MET N N 14.500 -19.737 -19.573 1.00 . A A . 153 MET N 1 1
5 11948 1 1 153 MET O O 12.195 -17.678 -21.236 1.00 . A A . 153 MET O 1 1
5 11949 1 1 153 MET SD S 11.198 -21.376 -22.094 1.00 . A A . 153 MET SD 1 1
5 11950 1 1 154 THR C C 13.561 -15.184 -19.612 1.00 . A A . 154 THR C 1 1
5 11951 1 1 154 THR CA C 12.576 -16.145 -18.954 1.00 . A A . 154 THR CA 1 1
5 11952 1 1 154 THR CB C 12.500 -15.860 -17.465 1.00 . A A . 154 THR CB 1 1
5 11953 1 1 154 THR CG2 C 11.313 -14.990 -17.133 1.00 . A A . 154 THR CG2 1 1
5 11954 1 1 154 THR H H 13.422 -17.973 -18.398 1.00 . A A . 154 THR H 1 1
5 11955 1 1 154 THR HA H 11.602 -16.004 -19.371 1.00 . A A . 154 THR HA 1 1
5 11956 1 1 154 THR HB H 13.396 -15.358 -17.173 1.00 . A A . 154 THR HB 1 1
5 11957 1 1 154 THR HG1 H 11.531 -17.500 -16.957 1.00 . A A . 154 THR HG1 1 1
5 11958 1 1 154 THR HG21 H 11.419 -14.035 -17.621 1.00 . A A . 154 THR HG21 1 1
5 11959 1 1 154 THR HG22 H 11.263 -14.850 -16.064 1.00 . A A . 154 THR HG22 1 1
5 11960 1 1 154 THR HG23 H 10.414 -15.475 -17.477 1.00 . A A . 154 THR HG23 1 1
5 11961 1 1 154 THR N N 12.980 -17.516 -19.142 1.00 . A A . 154 THR N 1 1
5 11962 1 1 154 THR O O 13.208 -14.058 -19.968 1.00 . A A . 154 THR O 1 1
5 11963 1 1 154 THR OG1 O 12.383 -17.105 -16.761 1.00 . A A . 154 THR OG1 1 1
5 11964 1 1 155 GLY C C 15.786 -14.723 -21.859 1.00 . A A . 155 GLY C 1 1
5 11965 1 1 155 GLY CA C 15.843 -14.827 -20.350 1.00 . A A . 155 GLY CA 1 1
5 11966 1 1 155 GLY H H 14.982 -16.582 -19.559 1.00 . A A . 155 GLY H 1 1
5 11967 1 1 155 GLY HA2 H 15.764 -13.837 -19.928 1.00 . A A . 155 GLY HA2 1 1
5 11968 1 1 155 GLY HA3 H 16.797 -15.248 -20.068 1.00 . A A . 155 GLY HA3 1 1
5 11969 1 1 155 GLY N N 14.788 -15.655 -19.800 1.00 . A A . 155 GLY N 1 1
5 11970 1 1 155 GLY O O 16.778 -14.968 -22.545 1.00 . A A . 155 GLY O 1 1
5 11971 1 1 156 GLY C C 14.740 -12.704 -24.145 1.00 . A A . 156 GLY C 1 1
5 11972 1 1 156 GLY CA C 14.477 -14.150 -23.793 1.00 . A A . 156 GLY CA 1 1
5 11973 1 1 156 GLY H H 13.848 -14.259 -21.780 1.00 . A A . 156 GLY H 1 1
5 11974 1 1 156 GLY HA2 H 15.177 -14.778 -24.324 1.00 . A A . 156 GLY HA2 1 1
5 11975 1 1 156 GLY HA3 H 13.472 -14.405 -24.092 1.00 . A A . 156 GLY HA3 1 1
5 11976 1 1 156 GLY N N 14.620 -14.372 -22.374 1.00 . A A . 156 GLY N 1 1
5 11977 1 1 156 GLY O O 15.760 -12.387 -24.758 1.00 . A A . 156 GLY O 1 1
5 11978 1 1 157 ASP C C 14.205 -10.093 -25.412 1.00 . A A . 157 ASP C 1 1
5 11979 1 1 157 ASP CA C 13.928 -10.393 -23.941 1.00 . A A . 157 ASP CA 1 1
5 11980 1 1 157 ASP CB C 15.022 -9.801 -23.041 1.00 . A A . 157 ASP CB 1 1
5 11981 1 1 157 ASP CG C 15.000 -8.284 -23.003 1.00 . A A . 157 ASP CG 1 1
5 11982 1 1 157 ASP H H 13.037 -12.178 -23.247 1.00 . A A . 157 ASP H 1 1
5 11983 1 1 157 ASP HA H 12.979 -9.952 -23.672 1.00 . A A . 157 ASP HA 1 1
5 11984 1 1 157 ASP HB2 H 14.889 -10.169 -22.035 1.00 . A A . 157 ASP HB2 1 1
5 11985 1 1 157 ASP HB3 H 15.988 -10.117 -23.407 1.00 . A A . 157 ASP HB3 1 1
5 11986 1 1 157 ASP N N 13.821 -11.835 -23.724 1.00 . A A . 157 ASP N 1 1
5 11987 1 1 157 ASP O O 15.270 -9.588 -25.774 1.00 . A A . 157 ASP O 1 1
5 11988 1 1 157 ASP OD1 O 14.062 -7.713 -22.405 1.00 . A A . 157 ASP OD1 1 1
5 11989 1 1 157 ASP OD2 O 15.924 -7.655 -23.556 1.00 . A A . 157 ASP OD2 1 1
5 11990 1 1 158 GLU C C 12.327 -9.327 -28.233 1.00 . A A . 158 GLU C 1 1
5 11991 1 1 158 GLU CA C 13.396 -10.270 -27.696 1.00 . A A . 158 GLU CA 1 1
5 11992 1 1 158 GLU CB C 13.303 -11.629 -28.401 1.00 . A A . 158 GLU CB 1 1
5 11993 1 1 158 GLU CD C 14.205 -13.982 -28.620 1.00 . A A . 158 GLU CD 1 1
5 11994 1 1 158 GLU CG C 14.297 -12.659 -27.885 1.00 . A A . 158 GLU CG 1 1
5 11995 1 1 158 GLU H H 12.396 -10.777 -25.904 1.00 . A A . 158 GLU H 1 1
5 11996 1 1 158 GLU HA H 14.368 -9.839 -27.882 1.00 . A A . 158 GLU HA 1 1
5 11997 1 1 158 GLU HB2 H 12.308 -12.025 -28.263 1.00 . A A . 158 GLU HB2 1 1
5 11998 1 1 158 GLU HB3 H 13.482 -11.488 -29.456 1.00 . A A . 158 GLU HB3 1 1
5 11999 1 1 158 GLU HG2 H 15.296 -12.269 -28.004 1.00 . A A . 158 GLU HG2 1 1
5 12000 1 1 158 GLU HG3 H 14.102 -12.833 -26.836 1.00 . A A . 158 GLU HG3 1 1
5 12001 1 1 158 GLU N N 13.243 -10.428 -26.258 1.00 . A A . 158 GLU N 1 1
5 12002 1 1 158 GLU O O 11.187 -9.783 -28.466 1.00 . A A . 158 GLU O 1 1
5 12003 1 1 158 GLU OXT O 12.626 -8.131 -28.421 1.00 . A A . 158 GLU OXT 1 1
5 12004 1 1 158 GLU OE1 O 13.079 -14.397 -28.970 1.00 . A A . 158 GLU OE1 1 1
5 12005 1 1 158 GLU OE2 O 15.256 -14.615 -28.856 1.00 . A A . 158 GLU OE2 1 1
6 12006 1 1 1 MET C C -12.105 -0.477 -24.249 1.00 . A A . 1 MET C 1 1
6 12007 1 1 1 MET CA C -12.087 0.166 -25.618 1.00 . A A . 1 MET CA 1 1
6 12008 1 1 1 MET CB C -11.104 1.338 -25.652 1.00 . A A . 1 MET CB 1 1
6 12009 1 1 1 MET CE C -8.865 2.893 -27.261 1.00 . A A . 1 MET CE 1 1
6 12010 1 1 1 MET CG C -9.654 0.918 -25.474 1.00 . A A . 1 MET CG 1 1
6 12011 1 1 1 MET H1 H -13.807 1.291 -25.278 1.00 . A A . 1 MET H1 1 1
6 12012 1 1 1 MET H2 H -14.092 -0.199 -26.034 1.00 . A A . 1 MET H2 1 1
6 12013 1 1 1 MET H3 H -13.434 1.085 -26.919 1.00 . A A . 1 MET H3 1 1
6 12014 1 1 1 MET HA H -11.769 -0.582 -26.329 1.00 . A A . 1 MET HA 1 1
6 12015 1 1 1 MET HB2 H -11.196 1.844 -26.601 1.00 . A A . 1 MET HB2 1 1
6 12016 1 1 1 MET HB3 H -11.356 2.029 -24.861 1.00 . A A . 1 MET HB3 1 1
6 12017 1 1 1 MET HE1 H -8.218 3.725 -27.494 1.00 . A A . 1 MET HE1 1 1
6 12018 1 1 1 MET HE2 H -8.699 2.098 -27.973 1.00 . A A . 1 MET HE2 1 1
6 12019 1 1 1 MET HE3 H -9.896 3.212 -27.312 1.00 . A A . 1 MET HE3 1 1
6 12020 1 1 1 MET HG2 H -9.542 0.468 -24.497 1.00 . A A . 1 MET HG2 1 1
6 12021 1 1 1 MET HG3 H -9.412 0.188 -26.232 1.00 . A A . 1 MET HG3 1 1
6 12022 1 1 1 MET N N -13.447 0.616 -25.987 1.00 . A A . 1 MET N 1 1
6 12023 1 1 1 MET O O -12.298 0.187 -23.231 1.00 . A A . 1 MET O 1 1
6 12024 1 1 1 MET SD S -8.501 2.299 -25.608 1.00 . A A . 1 MET SD 1 1
6 12025 1 1 2 GLY C C -11.325 -3.904 -23.208 1.00 . A A . 2 GLY C 1 1
6 12026 1 1 2 GLY CA C -11.921 -2.532 -23.014 1.00 . A A . 2 GLY CA 1 1
6 12027 1 1 2 GLY H H -11.779 -2.253 -25.098 1.00 . A A . 2 GLY H 1 1
6 12028 1 1 2 GLY HA2 H -11.341 -1.997 -22.275 1.00 . A A . 2 GLY HA2 1 1
6 12029 1 1 2 GLY HA3 H -12.937 -2.636 -22.661 1.00 . A A . 2 GLY HA3 1 1
6 12030 1 1 2 GLY N N -11.923 -1.783 -24.242 1.00 . A A . 2 GLY N 1 1
6 12031 1 1 2 GLY O O -11.759 -4.660 -24.081 1.00 . A A . 2 GLY O 1 1
6 12032 1 1 3 ASP C C -10.579 -6.609 -21.886 1.00 . A A . 3 ASP C 1 1
6 12033 1 1 3 ASP CA C -9.659 -5.517 -22.433 1.00 . A A . 3 ASP CA 1 1
6 12034 1 1 3 ASP CB C -8.372 -5.487 -21.606 1.00 . A A . 3 ASP CB 1 1
6 12035 1 1 3 ASP CG C -7.279 -4.655 -22.245 1.00 . A A . 3 ASP CG 1 1
6 12036 1 1 3 ASP H H -9.957 -3.499 -21.827 1.00 . A A . 3 ASP H 1 1
6 12037 1 1 3 ASP HA H -9.409 -5.752 -23.457 1.00 . A A . 3 ASP HA 1 1
6 12038 1 1 3 ASP HB2 H -8.590 -5.076 -20.631 1.00 . A A . 3 ASP HB2 1 1
6 12039 1 1 3 ASP HB3 H -8.008 -6.496 -21.488 1.00 . A A . 3 ASP HB3 1 1
6 12040 1 1 3 ASP N N -10.309 -4.204 -22.422 1.00 . A A . 3 ASP N 1 1
6 12041 1 1 3 ASP O O -10.281 -7.235 -20.866 1.00 . A A . 3 ASP O 1 1
6 12042 1 1 3 ASP OD1 O -6.720 -5.092 -23.275 1.00 . A A . 3 ASP OD1 1 1
6 12043 1 1 3 ASP OD2 O -6.972 -3.568 -21.723 1.00 . A A . 3 ASP OD2 1 1
6 12044 1 1 4 VAL C C -12.041 -9.250 -22.200 1.00 . A A . 4 VAL C 1 1
6 12045 1 1 4 VAL CA C -12.652 -7.851 -22.187 1.00 . A A . 4 VAL CA 1 1
6 12046 1 1 4 VAL CB C -13.885 -7.809 -23.116 1.00 . A A . 4 VAL CB 1 1
6 12047 1 1 4 VAL CG1 C -14.661 -6.515 -22.924 1.00 . A A . 4 VAL CG1 1 1
6 12048 1 1 4 VAL CG2 C -13.475 -7.964 -24.575 1.00 . A A . 4 VAL CG2 1 1
6 12049 1 1 4 VAL H H -11.864 -6.313 -23.386 1.00 . A A . 4 VAL H 1 1
6 12050 1 1 4 VAL HA H -12.980 -7.623 -21.184 1.00 . A A . 4 VAL HA 1 1
6 12051 1 1 4 VAL HB H -14.528 -8.628 -22.859 1.00 . A A . 4 VAL HB 1 1
6 12052 1 1 4 VAL HG11 H -15.017 -6.457 -21.906 1.00 . A A . 4 VAL HG11 1 1
6 12053 1 1 4 VAL HG12 H -14.016 -5.674 -23.130 1.00 . A A . 4 VAL HG12 1 1
6 12054 1 1 4 VAL HG13 H -15.503 -6.497 -23.600 1.00 . A A . 4 VAL HG13 1 1
6 12055 1 1 4 VAL HG21 H -13.004 -8.926 -24.715 1.00 . A A . 4 VAL HG21 1 1
6 12056 1 1 4 VAL HG22 H -14.349 -7.896 -25.205 1.00 . A A . 4 VAL HG22 1 1
6 12057 1 1 4 VAL HG23 H -12.780 -7.180 -24.838 1.00 . A A . 4 VAL HG23 1 1
6 12058 1 1 4 VAL N N -11.684 -6.846 -22.581 1.00 . A A . 4 VAL N 1 1
6 12059 1 1 4 VAL O O -12.408 -10.106 -21.395 1.00 . A A . 4 VAL O 1 1
6 12060 1 1 5 SER C C -9.391 -10.969 -22.138 1.00 . A A . 5 SER C 1 1
6 12061 1 1 5 SER CA C -10.439 -10.760 -23.235 1.00 . A A . 5 SER CA 1 1
6 12062 1 1 5 SER CB C -9.785 -10.855 -24.613 1.00 . A A . 5 SER CB 1 1
6 12063 1 1 5 SER H H -10.818 -8.732 -23.693 1.00 . A A . 5 SER H 1 1
6 12064 1 1 5 SER HA H -11.197 -11.525 -23.151 1.00 . A A . 5 SER HA 1 1
6 12065 1 1 5 SER HB2 H -8.885 -10.257 -24.626 1.00 . A A . 5 SER HB2 1 1
6 12066 1 1 5 SER HB3 H -9.536 -11.885 -24.823 1.00 . A A . 5 SER HB3 1 1
6 12067 1 1 5 SER HG H -11.410 -10.999 -25.712 1.00 . A A . 5 SER HG 1 1
6 12068 1 1 5 SER N N -11.086 -9.463 -23.097 1.00 . A A . 5 SER N 1 1
6 12069 1 1 5 SER O O -8.945 -12.089 -21.897 1.00 . A A . 5 SER O 1 1
6 12070 1 1 5 SER OG O -10.664 -10.382 -25.620 1.00 . A A . 5 SER OG 1 1
6 12071 1 1 6 LYS C C -8.551 -10.233 -19.082 1.00 . A A . 6 LYS C 1 1
6 12072 1 1 6 LYS CA C -7.966 -9.942 -20.456 1.00 . A A . 6 LYS CA 1 1
6 12073 1 1 6 LYS CB C -7.172 -8.637 -20.420 1.00 . A A . 6 LYS CB 1 1
6 12074 1 1 6 LYS CD C -6.790 -8.414 -22.912 1.00 . A A . 6 LYS CD 1 1
6 12075 1 1 6 LYS CE C -5.752 -8.195 -23.996 1.00 . A A . 6 LYS CE 1 1
6 12076 1 1 6 LYS CG C -6.146 -8.500 -21.535 1.00 . A A . 6 LYS CG 1 1
6 12077 1 1 6 LYS H H -9.463 -9.030 -21.646 1.00 . A A . 6 LYS H 1 1
6 12078 1 1 6 LYS HA H -7.297 -10.746 -20.725 1.00 . A A . 6 LYS HA 1 1
6 12079 1 1 6 LYS HB2 H -7.861 -7.811 -20.498 1.00 . A A . 6 LYS HB2 1 1
6 12080 1 1 6 LYS HB3 H -6.651 -8.572 -19.474 1.00 . A A . 6 LYS HB3 1 1
6 12081 1 1 6 LYS HD2 H -7.318 -9.335 -23.112 1.00 . A A . 6 LYS HD2 1 1
6 12082 1 1 6 LYS HD3 H -7.487 -7.590 -22.923 1.00 . A A . 6 LYS HD3 1 1
6 12083 1 1 6 LYS HE2 H -5.112 -9.063 -24.047 1.00 . A A . 6 LYS HE2 1 1
6 12084 1 1 6 LYS HE3 H -6.257 -8.064 -24.943 1.00 . A A . 6 LYS HE3 1 1
6 12085 1 1 6 LYS HG2 H -5.571 -7.604 -21.367 1.00 . A A . 6 LYS HG2 1 1
6 12086 1 1 6 LYS HG3 H -5.489 -9.357 -21.510 1.00 . A A . 6 LYS HG3 1 1
6 12087 1 1 6 LYS HZ1 H -5.527 -6.156 -23.584 1.00 . A A . 6 LYS HZ1 1 1
6 12088 1 1 6 LYS HZ2 H -4.272 -6.820 -24.522 1.00 . A A . 6 LYS HZ2 1 1
6 12089 1 1 6 LYS HZ3 H -4.348 -7.145 -22.862 1.00 . A A . 6 LYS HZ3 1 1
6 12090 1 1 6 LYS N N -9.014 -9.885 -21.469 1.00 . A A . 6 LYS N 1 1
6 12091 1 1 6 LYS NZ N -4.919 -6.996 -23.722 1.00 . A A . 6 LYS NZ 1 1
6 12092 1 1 6 LYS O O -7.908 -10.874 -18.246 1.00 . A A . 6 LYS O 1 1
6 12093 1 1 7 LEU C C -10.775 -11.519 -17.519 1.00 . A A . 7 LEU C 1 1
6 12094 1 1 7 LEU CA C -10.456 -10.034 -17.601 1.00 . A A . 7 LEU CA 1 1
6 12095 1 1 7 LEU CB C -11.732 -9.203 -17.471 1.00 . A A . 7 LEU CB 1 1
6 12096 1 1 7 LEU CD1 C -12.823 -7.079 -16.745 1.00 . A A . 7 LEU CD1 1 1
6 12097 1 1 7 LEU CD2 C -10.413 -7.469 -16.207 1.00 . A A . 7 LEU CD2 1 1
6 12098 1 1 7 LEU CG C -11.525 -7.707 -17.219 1.00 . A A . 7 LEU CG 1 1
6 12099 1 1 7 LEU H H -10.196 -9.184 -19.521 1.00 . A A . 7 LEU H 1 1
6 12100 1 1 7 LEU HA H -9.788 -9.781 -16.790 1.00 . A A . 7 LEU HA 1 1
6 12101 1 1 7 LEU HB2 H -12.297 -9.310 -18.386 1.00 . A A . 7 LEU HB2 1 1
6 12102 1 1 7 LEU HB3 H -12.317 -9.606 -16.658 1.00 . A A . 7 LEU HB3 1 1
6 12103 1 1 7 LEU HD11 H -13.124 -7.535 -15.813 1.00 . A A . 7 LEU HD11 1 1
6 12104 1 1 7 LEU HD12 H -12.677 -6.019 -16.596 1.00 . A A . 7 LEU HD12 1 1
6 12105 1 1 7 LEU HD13 H -13.591 -7.238 -17.487 1.00 . A A . 7 LEU HD13 1 1
6 12106 1 1 7 LEU HD21 H -9.494 -7.900 -16.575 1.00 . A A . 7 LEU HD21 1 1
6 12107 1 1 7 LEU HD22 H -10.280 -6.406 -16.063 1.00 . A A . 7 LEU HD22 1 1
6 12108 1 1 7 LEU HD23 H -10.677 -7.930 -15.266 1.00 . A A . 7 LEU HD23 1 1
6 12109 1 1 7 LEU HG H -11.244 -7.228 -18.145 1.00 . A A . 7 LEU HG 1 1
6 12110 1 1 7 LEU N N -9.762 -9.746 -18.845 1.00 . A A . 7 LEU N 1 1
6 12111 1 1 7 LEU O O -11.588 -12.038 -18.286 1.00 . A A . 7 LEU O 1 1
6 12112 1 1 8 SER C C -11.455 -14.102 -15.730 1.00 . A A . 8 SER C 1 1
6 12113 1 1 8 SER CA C -10.197 -13.640 -16.470 1.00 . A A . 8 SER CA 1 1
6 12114 1 1 8 SER CB C -8.934 -14.138 -15.764 1.00 . A A . 8 SER CB 1 1
6 12115 1 1 8 SER H H -9.607 -11.687 -15.907 1.00 . A A . 8 SER H 1 1
6 12116 1 1 8 SER HA H -10.217 -14.041 -17.471 1.00 . A A . 8 SER HA 1 1
6 12117 1 1 8 SER HB2 H -8.975 -13.870 -14.718 1.00 . A A . 8 SER HB2 1 1
6 12118 1 1 8 SER HB3 H -8.867 -15.210 -15.861 1.00 . A A . 8 SER HB3 1 1
6 12119 1 1 8 SER HG H -8.043 -12.805 -16.900 1.00 . A A . 8 SER HG 1 1
6 12120 1 1 8 SER N N -10.138 -12.191 -16.573 1.00 . A A . 8 SER N 1 1
6 12121 1 1 8 SER O O -11.381 -14.932 -14.820 1.00 . A A . 8 SER O 1 1
6 12122 1 1 8 SER OG O -7.776 -13.552 -16.344 1.00 . A A . 8 SER OG 1 1
6 12123 1 1 9 SER C C -14.092 -13.388 -14.128 1.00 . A A . 9 SER C 1 1
6 12124 1 1 9 SER CA C -13.917 -13.886 -15.571 1.00 . A A . 9 SER CA 1 1
6 12125 1 1 9 SER CB C -14.174 -15.397 -15.654 1.00 . A A . 9 SER CB 1 1
6 12126 1 1 9 SER H H -12.562 -12.870 -16.845 1.00 . A A . 9 SER H 1 1
6 12127 1 1 9 SER HA H -14.654 -13.387 -16.182 1.00 . A A . 9 SER HA 1 1
6 12128 1 1 9 SER HB2 H -14.088 -15.715 -16.682 1.00 . A A . 9 SER HB2 1 1
6 12129 1 1 9 SER HB3 H -13.443 -15.919 -15.053 1.00 . A A . 9 SER HB3 1 1
6 12130 1 1 9 SER HG H -16.135 -15.408 -15.821 1.00 . A A . 9 SER HG 1 1
6 12131 1 1 9 SER N N -12.602 -13.542 -16.128 1.00 . A A . 9 SER N 1 1
6 12132 1 1 9 SER O O -15.184 -12.975 -13.746 1.00 . A A . 9 SER O 1 1
6 12133 1 1 9 SER OG O -15.471 -15.726 -15.184 1.00 . A A . 9 SER OG 1 1
6 12134 1 1 10 ASN C C -13.633 -11.580 -11.793 1.00 . A A . 10 ASN C 1 1
6 12135 1 1 10 ASN CA C -13.069 -12.994 -11.942 1.00 . A A . 10 ASN CA 1 1
6 12136 1 1 10 ASN CB C -11.676 -13.106 -11.293 1.00 . A A . 10 ASN CB 1 1
6 12137 1 1 10 ASN CG C -10.588 -12.316 -12.013 1.00 . A A . 10 ASN CG 1 1
6 12138 1 1 10 ASN H H -12.169 -13.728 -13.715 1.00 . A A . 10 ASN H 1 1
6 12139 1 1 10 ASN HA H -13.735 -13.673 -11.430 1.00 . A A . 10 ASN HA 1 1
6 12140 1 1 10 ASN HB2 H -11.735 -12.743 -10.279 1.00 . A A . 10 ASN HB2 1 1
6 12141 1 1 10 ASN HB3 H -11.384 -14.147 -11.276 1.00 . A A . 10 ASN HB3 1 1
6 12142 1 1 10 ASN HD21 H -9.498 -12.265 -10.349 1.00 . A A . 10 ASN HD21 1 1
6 12143 1 1 10 ASN HD22 H -8.804 -11.486 -11.733 1.00 . A A . 10 ASN HD22 1 1
6 12144 1 1 10 ASN N N -13.022 -13.413 -13.343 1.00 . A A . 10 ASN N 1 1
6 12145 1 1 10 ASN ND2 N -9.527 -11.987 -11.293 1.00 . A A . 10 ASN ND2 1 1
6 12146 1 1 10 ASN O O -14.639 -11.382 -11.116 1.00 . A A . 10 ASN O 1 1
6 12147 1 1 10 ASN OD1 O -10.687 -12.024 -13.207 1.00 . A A . 10 ASN OD1 1 1
6 12148 1 1 11 GLN C C -14.872 -9.100 -12.981 1.00 . A A . 11 GLN C 1 1
6 12149 1 1 11 GLN CA C -13.471 -9.216 -12.398 1.00 . A A . 11 GLN CA 1 1
6 12150 1 1 11 GLN CB C -12.526 -8.303 -13.183 1.00 . A A . 11 GLN CB 1 1
6 12151 1 1 11 GLN CD C -10.645 -8.344 -11.494 1.00 . A A . 11 GLN CD 1 1
6 12152 1 1 11 GLN CG C -11.058 -8.588 -12.934 1.00 . A A . 11 GLN CG 1 1
6 12153 1 1 11 GLN H H -12.222 -10.830 -12.998 1.00 . A A . 11 GLN H 1 1
6 12154 1 1 11 GLN HA H -13.491 -8.906 -11.363 1.00 . A A . 11 GLN HA 1 1
6 12155 1 1 11 GLN HB2 H -12.719 -8.428 -14.239 1.00 . A A . 11 GLN HB2 1 1
6 12156 1 1 11 GLN HB3 H -12.722 -7.276 -12.910 1.00 . A A . 11 GLN HB3 1 1
6 12157 1 1 11 GLN HE21 H -10.074 -6.481 -11.920 1.00 . A A . 11 GLN HE21 1 1
6 12158 1 1 11 GLN HE22 H -9.882 -6.974 -10.272 1.00 . A A . 11 GLN HE22 1 1
6 12159 1 1 11 GLN HG2 H -10.869 -9.623 -13.183 1.00 . A A . 11 GLN HG2 1 1
6 12160 1 1 11 GLN HG3 H -10.470 -7.955 -13.579 1.00 . A A . 11 GLN HG3 1 1
6 12161 1 1 11 GLN N N -13.013 -10.607 -12.458 1.00 . A A . 11 GLN N 1 1
6 12162 1 1 11 GLN NE2 N -10.152 -7.149 -11.201 1.00 . A A . 11 GLN NE2 1 1
6 12163 1 1 11 GLN O O -15.674 -8.267 -12.567 1.00 . A A . 11 GLN O 1 1
6 12164 1 1 11 GLN OE1 O -10.751 -9.231 -10.652 1.00 . A A . 11 GLN OE1 1 1
6 12165 1 1 12 VAL C C -17.532 -10.514 -13.740 1.00 . A A . 12 VAL C 1 1
6 12166 1 1 12 VAL CA C -16.420 -9.976 -14.638 1.00 . A A . 12 VAL CA 1 1
6 12167 1 1 12 VAL CB C -16.305 -10.819 -15.921 1.00 . A A . 12 VAL CB 1 1
6 12168 1 1 12 VAL CG1 C -17.611 -10.834 -16.698 1.00 . A A . 12 VAL CG1 1 1
6 12169 1 1 12 VAL CG2 C -15.171 -10.282 -16.780 1.00 . A A . 12 VAL CG2 1 1
6 12170 1 1 12 VAL H H -14.474 -10.631 -14.180 1.00 . A A . 12 VAL H 1 1
6 12171 1 1 12 VAL HA H -16.657 -8.959 -14.918 1.00 . A A . 12 VAL HA 1 1
6 12172 1 1 12 VAL HB H -16.064 -11.833 -15.644 1.00 . A A . 12 VAL HB 1 1
6 12173 1 1 12 VAL HG11 H -17.870 -9.827 -16.987 1.00 . A A . 12 VAL HG11 1 1
6 12174 1 1 12 VAL HG12 H -17.495 -11.445 -17.583 1.00 . A A . 12 VAL HG12 1 1
6 12175 1 1 12 VAL HG13 H -18.391 -11.246 -16.077 1.00 . A A . 12 VAL HG13 1 1
6 12176 1 1 12 VAL HG21 H -15.427 -9.291 -17.129 1.00 . A A . 12 VAL HG21 1 1
6 12177 1 1 12 VAL HG22 H -14.261 -10.232 -16.189 1.00 . A A . 12 VAL HG22 1 1
6 12178 1 1 12 VAL HG23 H -15.020 -10.934 -17.626 1.00 . A A . 12 VAL HG23 1 1
6 12179 1 1 12 VAL N N -15.150 -9.966 -13.938 1.00 . A A . 12 VAL N 1 1
6 12180 1 1 12 VAL O O -18.688 -10.132 -13.877 1.00 . A A . 12 VAL O 1 1
6 12181 1 1 13 LYS C C -18.437 -10.794 -10.814 1.00 . A A . 13 LYS C 1 1
6 12182 1 1 13 LYS CA C -18.111 -11.883 -11.826 1.00 . A A . 13 LYS CA 1 1
6 12183 1 1 13 LYS CB C -17.551 -13.121 -11.143 1.00 . A A . 13 LYS CB 1 1
6 12184 1 1 13 LYS CD C -18.008 -14.511 -13.192 1.00 . A A . 13 LYS CD 1 1
6 12185 1 1 13 LYS CE C -18.790 -15.694 -13.744 1.00 . A A . 13 LYS CE 1 1
6 12186 1 1 13 LYS CG C -18.160 -14.397 -11.682 1.00 . A A . 13 LYS CG 1 1
6 12187 1 1 13 LYS H H -16.272 -11.772 -12.842 1.00 . A A . 13 LYS H 1 1
6 12188 1 1 13 LYS HA H -19.021 -12.154 -12.342 1.00 . A A . 13 LYS HA 1 1
6 12189 1 1 13 LYS HB2 H -16.483 -13.158 -11.296 1.00 . A A . 13 LYS HB2 1 1
6 12190 1 1 13 LYS HB3 H -17.758 -13.067 -10.086 1.00 . A A . 13 LYS HB3 1 1
6 12191 1 1 13 LYS HD2 H -18.373 -13.605 -13.652 1.00 . A A . 13 LYS HD2 1 1
6 12192 1 1 13 LYS HD3 H -16.962 -14.642 -13.428 1.00 . A A . 13 LYS HD3 1 1
6 12193 1 1 13 LYS HE2 H -18.680 -15.713 -14.819 1.00 . A A . 13 LYS HE2 1 1
6 12194 1 1 13 LYS HE3 H -18.385 -16.604 -13.327 1.00 . A A . 13 LYS HE3 1 1
6 12195 1 1 13 LYS HG2 H -17.684 -15.244 -11.213 1.00 . A A . 13 LYS HG2 1 1
6 12196 1 1 13 LYS HG3 H -19.205 -14.387 -11.442 1.00 . A A . 13 LYS HG3 1 1
6 12197 1 1 13 LYS HZ1 H -20.369 -15.606 -12.375 1.00 . A A . 13 LYS HZ1 1 1
6 12198 1 1 13 LYS HZ2 H -20.746 -16.433 -13.804 1.00 . A A . 13 LYS HZ2 1 1
6 12199 1 1 13 LYS HZ3 H -20.657 -14.739 -13.808 1.00 . A A . 13 LYS HZ3 1 1
6 12200 1 1 13 LYS N N -17.177 -11.401 -12.826 1.00 . A A . 13 LYS N 1 1
6 12201 1 1 13 LYS NZ N -20.239 -15.612 -13.411 1.00 . A A . 13 LYS NZ 1 1
6 12202 1 1 13 LYS O O -19.576 -10.684 -10.360 1.00 . A A . 13 LYS O 1 1
6 12203 1 1 14 LEU C C -18.643 -7.885 -10.433 1.00 . A A . 14 LEU C 1 1
6 12204 1 1 14 LEU CA C -17.679 -8.784 -9.678 1.00 . A A . 14 LEU CA 1 1
6 12205 1 1 14 LEU CB C -16.383 -8.013 -9.397 1.00 . A A . 14 LEU CB 1 1
6 12206 1 1 14 LEU CD1 C -14.897 -9.854 -8.533 1.00 . A A . 14 LEU CD1 1 1
6 12207 1 1 14 LEU CD2 C -14.477 -7.483 -7.863 1.00 . A A . 14 LEU CD2 1 1
6 12208 1 1 14 LEU CG C -15.537 -8.513 -8.222 1.00 . A A . 14 LEU CG 1 1
6 12209 1 1 14 LEU H H -16.523 -10.226 -10.730 1.00 . A A . 14 LEU H 1 1
6 12210 1 1 14 LEU HA H -18.130 -9.078 -8.742 1.00 . A A . 14 LEU HA 1 1
6 12211 1 1 14 LEU HB2 H -15.775 -8.046 -10.288 1.00 . A A . 14 LEU HB2 1 1
6 12212 1 1 14 LEU HB3 H -16.644 -6.981 -9.205 1.00 . A A . 14 LEU HB3 1 1
6 12213 1 1 14 LEU HD11 H -14.311 -10.175 -7.686 1.00 . A A . 14 LEU HD11 1 1
6 12214 1 1 14 LEU HD12 H -15.668 -10.581 -8.736 1.00 . A A . 14 LEU HD12 1 1
6 12215 1 1 14 LEU HD13 H -14.257 -9.755 -9.398 1.00 . A A . 14 LEU HD13 1 1
6 12216 1 1 14 LEU HD21 H -14.956 -6.564 -7.566 1.00 . A A . 14 LEU HD21 1 1
6 12217 1 1 14 LEU HD22 H -13.873 -7.858 -7.049 1.00 . A A . 14 LEU HD22 1 1
6 12218 1 1 14 LEU HD23 H -13.846 -7.301 -8.722 1.00 . A A . 14 LEU HD23 1 1
6 12219 1 1 14 LEU HG H -16.175 -8.644 -7.361 1.00 . A A . 14 LEU HG 1 1
6 12220 1 1 14 LEU N N -17.438 -9.993 -10.464 1.00 . A A . 14 LEU N 1 1
6 12221 1 1 14 LEU O O -19.638 -7.409 -9.882 1.00 . A A . 14 LEU O 1 1
6 12222 1 1 15 LEU C C -20.599 -7.497 -12.628 1.00 . A A . 15 LEU C 1 1
6 12223 1 1 15 LEU CA C -19.189 -6.920 -12.611 1.00 . A A . 15 LEU CA 1 1
6 12224 1 1 15 LEU CB C -18.604 -6.926 -14.026 1.00 . A A . 15 LEU CB 1 1
6 12225 1 1 15 LEU CD1 C -16.799 -6.276 -15.628 1.00 . A A . 15 LEU CD1 1 1
6 12226 1 1 15 LEU CD2 C -17.518 -4.677 -13.857 1.00 . A A . 15 LEU CD2 1 1
6 12227 1 1 15 LEU CG C -17.304 -6.138 -14.204 1.00 . A A . 15 LEU CG 1 1
6 12228 1 1 15 LEU H H -17.488 -8.042 -12.057 1.00 . A A . 15 LEU H 1 1
6 12229 1 1 15 LEU HA H -19.234 -5.906 -12.257 1.00 . A A . 15 LEU HA 1 1
6 12230 1 1 15 LEU HB2 H -18.420 -7.952 -14.308 1.00 . A A . 15 LEU HB2 1 1
6 12231 1 1 15 LEU HB3 H -19.343 -6.515 -14.698 1.00 . A A . 15 LEU HB3 1 1
6 12232 1 1 15 LEU HD11 H -17.520 -5.840 -16.305 1.00 . A A . 15 LEU HD11 1 1
6 12233 1 1 15 LEU HD12 H -15.855 -5.762 -15.727 1.00 . A A . 15 LEU HD12 1 1
6 12234 1 1 15 LEU HD13 H -16.669 -7.322 -15.865 1.00 . A A . 15 LEU HD13 1 1
6 12235 1 1 15 LEU HD21 H -18.265 -4.257 -14.513 1.00 . A A . 15 LEU HD21 1 1
6 12236 1 1 15 LEU HD22 H -17.848 -4.595 -12.832 1.00 . A A . 15 LEU HD22 1 1
6 12237 1 1 15 LEU HD23 H -16.588 -4.138 -13.979 1.00 . A A . 15 LEU HD23 1 1
6 12238 1 1 15 LEU HG H -16.547 -6.533 -13.540 1.00 . A A . 15 LEU HG 1 1
6 12239 1 1 15 LEU N N -18.333 -7.677 -11.711 1.00 . A A . 15 LEU N 1 1
6 12240 1 1 15 LEU O O -21.571 -6.766 -12.491 1.00 . A A . 15 LEU O 1 1
6 12241 1 1 16 GLU C C -22.779 -9.315 -11.570 1.00 . A A . 16 GLU C 1 1
6 12242 1 1 16 GLU CA C -21.972 -9.503 -12.851 1.00 . A A . 16 GLU CA 1 1
6 12243 1 1 16 GLU CB C -21.747 -10.994 -13.106 1.00 . A A . 16 GLU CB 1 1
6 12244 1 1 16 GLU CD C -22.789 -13.237 -13.595 1.00 . A A . 16 GLU CD 1 1
6 12245 1 1 16 GLU CG C -23.008 -11.745 -13.490 1.00 . A A . 16 GLU CG 1 1
6 12246 1 1 16 GLU H H -19.866 -9.338 -12.852 1.00 . A A . 16 GLU H 1 1
6 12247 1 1 16 GLU HA H -22.527 -9.086 -13.678 1.00 . A A . 16 GLU HA 1 1
6 12248 1 1 16 GLU HB2 H -21.028 -11.107 -13.905 1.00 . A A . 16 GLU HB2 1 1
6 12249 1 1 16 GLU HB3 H -21.346 -11.444 -12.210 1.00 . A A . 16 GLU HB3 1 1
6 12250 1 1 16 GLU HG2 H -23.764 -11.559 -12.742 1.00 . A A . 16 GLU HG2 1 1
6 12251 1 1 16 GLU HG3 H -23.352 -11.378 -14.447 1.00 . A A . 16 GLU HG3 1 1
6 12252 1 1 16 GLU N N -20.693 -8.811 -12.774 1.00 . A A . 16 GLU N 1 1
6 12253 1 1 16 GLU O O -23.951 -8.945 -11.617 1.00 . A A . 16 GLU O 1 1
6 12254 1 1 16 GLU OE1 O -21.844 -13.663 -14.294 1.00 . A A . 16 GLU OE1 1 1
6 12255 1 1 16 GLU OE2 O -23.576 -13.996 -12.997 1.00 . A A . 16 GLU OE2 1 1
6 12256 1 1 17 THR C C -23.354 -8.055 -8.912 1.00 . A A . 17 THR C 1 1
6 12257 1 1 17 THR CA C -22.808 -9.463 -9.143 1.00 . A A . 17 THR CA 1 1
6 12258 1 1 17 THR CB C -21.847 -9.834 -7.997 1.00 . A A . 17 THR CB 1 1
6 12259 1 1 17 THR CG2 C -22.581 -9.904 -6.667 1.00 . A A . 17 THR CG2 1 1
6 12260 1 1 17 THR H H -21.192 -9.809 -10.464 1.00 . A A . 17 THR H 1 1
6 12261 1 1 17 THR HA H -23.629 -10.163 -9.138 1.00 . A A . 17 THR HA 1 1
6 12262 1 1 17 THR HB H -21.080 -9.074 -7.930 1.00 . A A . 17 THR HB 1 1
6 12263 1 1 17 THR HG1 H -20.662 -11.022 -9.051 1.00 . A A . 17 THR HG1 1 1
6 12264 1 1 17 THR HG21 H -23.027 -8.944 -6.450 1.00 . A A . 17 THR HG21 1 1
6 12265 1 1 17 THR HG22 H -21.884 -10.162 -5.883 1.00 . A A . 17 THR HG22 1 1
6 12266 1 1 17 THR HG23 H -23.355 -10.655 -6.720 1.00 . A A . 17 THR HG23 1 1
6 12267 1 1 17 THR N N -22.142 -9.558 -10.433 1.00 . A A . 17 THR N 1 1
6 12268 1 1 17 THR O O -24.474 -7.884 -8.427 1.00 . A A . 17 THR O 1 1
6 12269 1 1 17 THR OG1 O -21.230 -11.103 -8.270 1.00 . A A . 17 THR OG1 1 1
6 12270 1 1 18 ALA C C -23.991 -5.266 -10.162 1.00 . A A . 18 ALA C 1 1
6 12271 1 1 18 ALA CA C -22.966 -5.666 -9.109 1.00 . A A . 18 ALA CA 1 1
6 12272 1 1 18 ALA CB C -21.752 -4.752 -9.162 1.00 . A A . 18 ALA CB 1 1
6 12273 1 1 18 ALA H H -21.699 -7.254 -9.700 1.00 . A A . 18 ALA H 1 1
6 12274 1 1 18 ALA HA H -23.416 -5.572 -8.131 1.00 . A A . 18 ALA HA 1 1
6 12275 1 1 18 ALA HB1 H -21.295 -4.810 -10.140 1.00 . A A . 18 ALA HB1 1 1
6 12276 1 1 18 ALA HB2 H -22.057 -3.732 -8.968 1.00 . A A . 18 ALA HB2 1 1
6 12277 1 1 18 ALA HB3 H -21.037 -5.059 -8.414 1.00 . A A . 18 ALA HB3 1 1
6 12278 1 1 18 ALA N N -22.567 -7.052 -9.286 1.00 . A A . 18 ALA N 1 1
6 12279 1 1 18 ALA O O -24.950 -4.557 -9.869 1.00 . A A . 18 ALA O 1 1
6 12280 1 1 19 PHE C C -26.101 -5.986 -12.062 1.00 . A A . 19 PHE C 1 1
6 12281 1 1 19 PHE CA C -24.715 -5.526 -12.481 1.00 . A A . 19 PHE CA 1 1
6 12282 1 1 19 PHE CB C -24.254 -6.321 -13.712 1.00 . A A . 19 PHE CB 1 1
6 12283 1 1 19 PHE CD1 C -26.296 -6.786 -15.119 1.00 . A A . 19 PHE CD1 1 1
6 12284 1 1 19 PHE CD2 C -24.655 -5.282 -15.959 1.00 . A A . 19 PHE CD2 1 1
6 12285 1 1 19 PHE CE1 C -27.052 -6.608 -16.265 1.00 . A A . 19 PHE CE1 1 1
6 12286 1 1 19 PHE CE2 C -25.403 -5.101 -17.107 1.00 . A A . 19 PHE CE2 1 1
6 12287 1 1 19 PHE CG C -25.089 -6.122 -14.953 1.00 . A A . 19 PHE CG 1 1
6 12288 1 1 19 PHE CZ C -26.604 -5.765 -17.260 1.00 . A A . 19 PHE CZ 1 1
6 12289 1 1 19 PHE H H -22.957 -6.248 -11.566 1.00 . A A . 19 PHE H 1 1
6 12290 1 1 19 PHE HA H -24.739 -4.474 -12.716 1.00 . A A . 19 PHE HA 1 1
6 12291 1 1 19 PHE HB2 H -23.243 -6.032 -13.953 1.00 . A A . 19 PHE HB2 1 1
6 12292 1 1 19 PHE HB3 H -24.267 -7.374 -13.467 1.00 . A A . 19 PHE HB3 1 1
6 12293 1 1 19 PHE HD1 H -26.646 -7.447 -14.339 1.00 . A A . 19 PHE HD1 1 1
6 12294 1 1 19 PHE HD2 H -23.718 -4.760 -15.839 1.00 . A A . 19 PHE HD2 1 1
6 12295 1 1 19 PHE HE1 H -27.996 -7.127 -16.380 1.00 . A A . 19 PHE HE1 1 1
6 12296 1 1 19 PHE HE2 H -25.048 -4.439 -17.884 1.00 . A A . 19 PHE HE2 1 1
6 12297 1 1 19 PHE HZ H -27.190 -5.625 -18.157 1.00 . A A . 19 PHE HZ 1 1
6 12298 1 1 19 PHE N N -23.778 -5.738 -11.388 1.00 . A A . 19 PHE N 1 1
6 12299 1 1 19 PHE O O -27.045 -5.210 -12.061 1.00 . A A . 19 PHE O 1 1
6 12300 1 1 20 ARG C C -28.098 -7.283 -10.075 1.00 . A A . 20 ARG C 1 1
6 12301 1 1 20 ARG CA C -27.449 -7.887 -11.321 1.00 . A A . 20 ARG CA 1 1
6 12302 1 1 20 ARG CB C -27.215 -9.385 -11.111 1.00 . A A . 20 ARG CB 1 1
6 12303 1 1 20 ARG CD C -27.871 -10.274 -13.366 1.00 . A A . 20 ARG CD 1 1
6 12304 1 1 20 ARG CG C -26.743 -10.106 -12.364 1.00 . A A . 20 ARG CG 1 1
6 12305 1 1 20 ARG CZ C -30.136 -11.256 -13.318 1.00 . A A . 20 ARG CZ 1 1
6 12306 1 1 20 ARG H H -25.353 -7.767 -11.577 1.00 . A A . 20 ARG H 1 1
6 12307 1 1 20 ARG HA H -28.117 -7.753 -12.158 1.00 . A A . 20 ARG HA 1 1
6 12308 1 1 20 ARG HB2 H -26.467 -9.518 -10.343 1.00 . A A . 20 ARG HB2 1 1
6 12309 1 1 20 ARG HB3 H -28.139 -9.841 -10.786 1.00 . A A . 20 ARG HB3 1 1
6 12310 1 1 20 ARG HD2 H -28.337 -9.314 -13.530 1.00 . A A . 20 ARG HD2 1 1
6 12311 1 1 20 ARG HD3 H -27.462 -10.641 -14.295 1.00 . A A . 20 ARG HD3 1 1
6 12312 1 1 20 ARG HE H -28.591 -11.869 -12.199 1.00 . A A . 20 ARG HE 1 1
6 12313 1 1 20 ARG HG2 H -25.952 -9.531 -12.824 1.00 . A A . 20 ARG HG2 1 1
6 12314 1 1 20 ARG HG3 H -26.368 -11.081 -12.089 1.00 . A A . 20 ARG HG3 1 1
6 12315 1 1 20 ARG HH11 H -29.953 -9.632 -14.531 1.00 . A A . 20 ARG HH11 1 1
6 12316 1 1 20 ARG HH12 H -31.517 -10.389 -14.518 1.00 . A A . 20 ARG HH12 1 1
6 12317 1 1 20 ARG HH21 H -30.645 -12.843 -12.166 1.00 . A A . 20 ARG HH21 1 1
6 12318 1 1 20 ARG HH22 H -31.918 -12.220 -13.170 1.00 . A A . 20 ARG HH22 1 1
6 12319 1 1 20 ARG N N -26.182 -7.244 -11.654 1.00 . A A . 20 ARG N 1 1
6 12320 1 1 20 ARG NE N -28.878 -11.215 -12.885 1.00 . A A . 20 ARG NE 1 1
6 12321 1 1 20 ARG NH1 N -30.570 -10.359 -14.194 1.00 . A A . 20 ARG NH1 1 1
6 12322 1 1 20 ARG NH2 N -30.963 -12.180 -12.848 1.00 . A A . 20 ARG NH2 1 1
6 12323 1 1 20 ARG O O -29.290 -7.477 -9.834 1.00 . A A . 20 ARG O 1 1
6 12324 1 1 21 ASP C C -28.485 -4.634 -8.263 1.00 . A A . 21 ASP C 1 1
6 12325 1 1 21 ASP CA C -27.832 -5.991 -8.038 1.00 . A A . 21 ASP CA 1 1
6 12326 1 1 21 ASP CB C -26.717 -5.863 -7.001 1.00 . A A . 21 ASP CB 1 1
6 12327 1 1 21 ASP CG C -27.259 -5.527 -5.627 1.00 . A A . 21 ASP CG 1 1
6 12328 1 1 21 ASP H H -26.393 -6.377 -9.549 1.00 . A A . 21 ASP H 1 1
6 12329 1 1 21 ASP HA H -28.580 -6.671 -7.659 1.00 . A A . 21 ASP HA 1 1
6 12330 1 1 21 ASP HB2 H -26.177 -6.796 -6.940 1.00 . A A . 21 ASP HB2 1 1
6 12331 1 1 21 ASP HB3 H -26.041 -5.078 -7.304 1.00 . A A . 21 ASP HB3 1 1
6 12332 1 1 21 ASP N N -27.323 -6.549 -9.286 1.00 . A A . 21 ASP N 1 1
6 12333 1 1 21 ASP O O -29.464 -4.286 -7.603 1.00 . A A . 21 ASP O 1 1
6 12334 1 1 21 ASP OD1 O -27.938 -6.388 -5.026 1.00 . A A . 21 ASP OD1 1 1
6 12335 1 1 21 ASP OD2 O -27.027 -4.404 -5.141 1.00 . A A . 21 ASP OD2 1 1
6 12336 1 1 22 PHE C C -29.139 -2.565 -10.874 1.00 . A A . 22 PHE C 1 1
6 12337 1 1 22 PHE CA C -28.478 -2.554 -9.501 1.00 . A A . 22 PHE CA 1 1
6 12338 1 1 22 PHE CB C -27.363 -1.509 -9.451 1.00 . A A . 22 PHE CB 1 1
6 12339 1 1 22 PHE CD1 C -27.106 -0.667 -7.096 1.00 . A A . 22 PHE CD1 1 1
6 12340 1 1 22 PHE CD2 C -25.499 -2.218 -7.928 1.00 . A A . 22 PHE CD2 1 1
6 12341 1 1 22 PHE CE1 C -26.441 -0.627 -5.885 1.00 . A A . 22 PHE CE1 1 1
6 12342 1 1 22 PHE CE2 C -24.830 -2.182 -6.721 1.00 . A A . 22 PHE CE2 1 1
6 12343 1 1 22 PHE CG C -26.643 -1.463 -8.131 1.00 . A A . 22 PHE CG 1 1
6 12344 1 1 22 PHE CZ C -25.301 -1.384 -5.699 1.00 . A A . 22 PHE CZ 1 1
6 12345 1 1 22 PHE H H -27.151 -4.184 -9.680 1.00 . A A . 22 PHE H 1 1
6 12346 1 1 22 PHE HA H -29.218 -2.314 -8.754 1.00 . A A . 22 PHE HA 1 1
6 12347 1 1 22 PHE HB2 H -26.635 -1.729 -10.217 1.00 . A A . 22 PHE HB2 1 1
6 12348 1 1 22 PHE HB3 H -27.787 -0.539 -9.634 1.00 . A A . 22 PHE HB3 1 1
6 12349 1 1 22 PHE HD1 H -27.997 -0.075 -7.242 1.00 . A A . 22 PHE HD1 1 1
6 12350 1 1 22 PHE HD2 H -25.129 -2.841 -8.726 1.00 . A A . 22 PHE HD2 1 1
6 12351 1 1 22 PHE HE1 H -26.812 -0.003 -5.087 1.00 . A A . 22 PHE HE1 1 1
6 12352 1 1 22 PHE HE2 H -23.941 -2.778 -6.576 1.00 . A A . 22 PHE HE2 1 1
6 12353 1 1 22 PHE HZ H -24.777 -1.352 -4.756 1.00 . A A . 22 PHE HZ 1 1
6 12354 1 1 22 PHE N N -27.939 -3.866 -9.193 1.00 . A A . 22 PHE N 1 1
6 12355 1 1 22 PHE O O -29.463 -1.517 -11.437 1.00 . A A . 22 PHE O 1 1
6 12356 1 1 23 GLU C C -31.386 -3.603 -12.757 1.00 . A A . 23 GLU C 1 1
6 12357 1 1 23 GLU CA C -29.916 -3.961 -12.718 1.00 . A A . 23 GLU CA 1 1
6 12358 1 1 23 GLU CB C -29.736 -5.423 -13.168 1.00 . A A . 23 GLU CB 1 1
6 12359 1 1 23 GLU CD C -30.517 -7.276 -14.720 1.00 . A A . 23 GLU CD 1 1
6 12360 1 1 23 GLU CG C -30.600 -5.811 -14.356 1.00 . A A . 23 GLU CG 1 1
6 12361 1 1 23 GLU H H -29.104 -4.554 -10.865 1.00 . A A . 23 GLU H 1 1
6 12362 1 1 23 GLU HA H -29.394 -3.321 -13.404 1.00 . A A . 23 GLU HA 1 1
6 12363 1 1 23 GLU HB2 H -28.701 -5.580 -13.435 1.00 . A A . 23 GLU HB2 1 1
6 12364 1 1 23 GLU HB3 H -29.985 -6.070 -12.343 1.00 . A A . 23 GLU HB3 1 1
6 12365 1 1 23 GLU HG2 H -31.616 -5.593 -14.104 1.00 . A A . 23 GLU HG2 1 1
6 12366 1 1 23 GLU HG3 H -30.323 -5.219 -15.212 1.00 . A A . 23 GLU HG3 1 1
6 12367 1 1 23 GLU N N -29.347 -3.767 -11.392 1.00 . A A . 23 GLU N 1 1
6 12368 1 1 23 GLU O O -32.094 -3.734 -11.756 1.00 . A A . 23 GLU O 1 1
6 12369 1 1 23 GLU OE1 O -29.420 -7.861 -14.651 1.00 . A A . 23 GLU OE1 1 1
6 12370 1 1 23 GLU OE2 O -31.570 -7.857 -15.057 1.00 . A A . 23 GLU OE2 1 1
6 12371 1 1 24 THR C C -33.956 -1.896 -13.656 1.00 . A A . 24 THR C 1 1
6 12372 1 1 24 THR CA C -33.203 -3.061 -14.294 1.00 . A A . 24 THR CA 1 1
6 12373 1 1 24 THR CB C -33.890 -4.408 -13.969 1.00 . A A . 24 THR CB 1 1
6 12374 1 1 24 THR CG2 C -34.869 -4.292 -12.811 1.00 . A A . 24 THR CG2 1 1
6 12375 1 1 24 THR H H -31.139 -2.804 -14.566 1.00 . A A . 24 THR H 1 1
6 12376 1 1 24 THR HA H -33.245 -2.932 -15.369 1.00 . A A . 24 THR HA 1 1
6 12377 1 1 24 THR HB H -33.125 -5.114 -13.690 1.00 . A A . 24 THR HB 1 1
6 12378 1 1 24 THR HG1 H -34.251 -5.804 -15.315 1.00 . A A . 24 THR HG1 1 1
6 12379 1 1 24 THR HG21 H -35.627 -3.562 -13.051 1.00 . A A . 24 THR HG21 1 1
6 12380 1 1 24 THR HG22 H -34.330 -3.977 -11.927 1.00 . A A . 24 THR HG22 1 1
6 12381 1 1 24 THR HG23 H -35.330 -5.251 -12.631 1.00 . A A . 24 THR HG23 1 1
6 12382 1 1 24 THR N N -31.806 -3.118 -13.923 1.00 . A A . 24 THR N 1 1
6 12383 1 1 24 THR O O -33.716 -1.507 -12.511 1.00 . A A . 24 THR O 1 1
6 12384 1 1 24 THR OG1 O -34.566 -4.901 -15.123 1.00 . A A . 24 THR OG1 1 1
6 12385 1 1 25 PRO C C -37.074 -1.127 -13.469 1.00 . A A . 25 PRO C 1 1
6 12386 1 1 25 PRO CA C -35.847 -0.364 -13.971 1.00 . A A . 25 PRO CA 1 1
6 12387 1 1 25 PRO CB C -36.167 0.443 -15.227 1.00 . A A . 25 PRO CB 1 1
6 12388 1 1 25 PRO CD C -34.921 -1.472 -15.916 1.00 . A A . 25 PRO CD 1 1
6 12389 1 1 25 PRO CG C -36.005 -0.523 -16.343 1.00 . A A . 25 PRO CG 1 1
6 12390 1 1 25 PRO HA H -35.464 0.279 -13.194 1.00 . A A . 25 PRO HA 1 1
6 12391 1 1 25 PRO HB2 H -37.173 0.817 -15.176 1.00 . A A . 25 PRO HB2 1 1
6 12392 1 1 25 PRO HB3 H -35.471 1.258 -15.323 1.00 . A A . 25 PRO HB3 1 1
6 12393 1 1 25 PRO HD2 H -35.199 -2.482 -16.163 1.00 . A A . 25 PRO HD2 1 1
6 12394 1 1 25 PRO HD3 H -33.987 -1.213 -16.388 1.00 . A A . 25 PRO HD3 1 1
6 12395 1 1 25 PRO HG2 H -36.930 -1.059 -16.499 1.00 . A A . 25 PRO HG2 1 1
6 12396 1 1 25 PRO HG3 H -35.716 0.000 -17.242 1.00 . A A . 25 PRO HG3 1 1
6 12397 1 1 25 PRO N N -34.845 -1.297 -14.454 1.00 . A A . 25 PRO N 1 1
6 12398 1 1 25 PRO O O -37.707 -0.739 -12.487 1.00 . A A . 25 PRO O 1 1
6 12399 1 1 26 GLU C C -38.488 -4.304 -14.804 1.00 . A A . 26 GLU C 1 1
6 12400 1 1 26 GLU CA C -38.441 -3.149 -13.795 1.00 . A A . 26 GLU CA 1 1
6 12401 1 1 26 GLU CB C -39.791 -2.444 -13.736 1.00 . A A . 26 GLU CB 1 1
6 12402 1 1 26 GLU CD C -40.538 -3.761 -11.707 1.00 . A A . 26 GLU CD 1 1
6 12403 1 1 26 GLU CG C -40.888 -3.283 -13.102 1.00 . A A . 26 GLU CG 1 1
6 12404 1 1 26 GLU H H -36.899 -2.390 -15.001 1.00 . A A . 26 GLU H 1 1
6 12405 1 1 26 GLU HA H -38.211 -3.544 -12.818 1.00 . A A . 26 GLU HA 1 1
6 12406 1 1 26 GLU HB2 H -39.686 -1.533 -13.163 1.00 . A A . 26 GLU HB2 1 1
6 12407 1 1 26 GLU HB3 H -40.088 -2.195 -14.743 1.00 . A A . 26 GLU HB3 1 1
6 12408 1 1 26 GLU HG2 H -41.777 -2.687 -13.040 1.00 . A A . 26 GLU HG2 1 1
6 12409 1 1 26 GLU HG3 H -41.077 -4.145 -13.727 1.00 . A A . 26 GLU HG3 1 1
6 12410 1 1 26 GLU N N -37.388 -2.219 -14.174 1.00 . A A . 26 GLU N 1 1
6 12411 1 1 26 GLU O O -39.550 -4.658 -15.321 1.00 . A A . 26 GLU O 1 1
6 12412 1 1 26 GLU OE1 O -39.792 -4.757 -11.577 1.00 . A A . 26 GLU OE1 1 1
6 12413 1 1 26 GLU OE2 O -41.017 -3.153 -10.726 1.00 . A A . 26 GLU OE2 1 1
6 12414 1 1 27 GLY C C -36.940 -5.483 -17.460 1.00 . A A . 27 GLY C 1 1
6 12415 1 1 27 GLY CA C -37.278 -5.965 -16.067 1.00 . A A . 27 GLY CA 1 1
6 12416 1 1 27 GLY H H -36.488 -4.546 -14.701 1.00 . A A . 27 GLY H 1 1
6 12417 1 1 27 GLY HA2 H -36.529 -6.675 -15.747 1.00 . A A . 27 GLY HA2 1 1
6 12418 1 1 27 GLY HA3 H -38.240 -6.454 -16.090 1.00 . A A . 27 GLY HA3 1 1
6 12419 1 1 27 GLY N N -37.325 -4.872 -15.114 1.00 . A A . 27 GLY N 1 1
6 12420 1 1 27 GLY O O -37.751 -5.590 -18.378 1.00 . A A . 27 GLY O 1 1
6 12421 1 1 28 SER C C -34.242 -5.328 -19.523 1.00 . A A . 28 SER C 1 1
6 12422 1 1 28 SER CA C -35.299 -4.413 -18.891 1.00 . A A . 28 SER CA 1 1
6 12423 1 1 28 SER CB C -34.760 -2.984 -18.712 1.00 . A A . 28 SER CB 1 1
6 12424 1 1 28 SER H H -35.142 -4.880 -16.836 1.00 . A A . 28 SER H 1 1
6 12425 1 1 28 SER HA H -36.158 -4.379 -19.543 1.00 . A A . 28 SER HA 1 1
6 12426 1 1 28 SER HB2 H -35.574 -2.336 -18.427 1.00 . A A . 28 SER HB2 1 1
6 12427 1 1 28 SER HB3 H -34.018 -2.968 -17.927 1.00 . A A . 28 SER HB3 1 1
6 12428 1 1 28 SER HG H -33.958 -1.543 -19.780 1.00 . A A . 28 SER HG 1 1
6 12429 1 1 28 SER N N -35.743 -4.937 -17.611 1.00 . A A . 28 SER N 1 1
6 12430 1 1 28 SER O O -33.997 -5.276 -20.730 1.00 . A A . 28 SER O 1 1
6 12431 1 1 28 SER OG O -34.184 -2.479 -19.903 1.00 . A A . 28 SER OG 1 1
6 12432 1 1 29 GLY C C -31.268 -6.259 -19.296 1.00 . A A . 29 GLY C 1 1
6 12433 1 1 29 GLY CA C -32.557 -7.036 -19.183 1.00 . A A . 29 GLY CA 1 1
6 12434 1 1 29 GLY H H -33.918 -6.251 -17.767 1.00 . A A . 29 GLY H 1 1
6 12435 1 1 29 GLY HA2 H -32.419 -7.857 -18.493 1.00 . A A . 29 GLY HA2 1 1
6 12436 1 1 29 GLY HA3 H -32.819 -7.426 -20.155 1.00 . A A . 29 GLY HA3 1 1
6 12437 1 1 29 GLY N N -33.633 -6.187 -18.705 1.00 . A A . 29 GLY N 1 1
6 12438 1 1 29 GLY O O -30.298 -6.708 -19.908 1.00 . A A . 29 GLY O 1 1
6 12439 1 1 30 ARG C C -30.041 -3.502 -17.367 1.00 . A A . 30 ARG C 1 1
6 12440 1 1 30 ARG CA C -30.168 -4.163 -18.716 1.00 . A A . 30 ARG CA 1 1
6 12441 1 1 30 ARG CB C -30.391 -3.079 -19.751 1.00 . A A . 30 ARG CB 1 1
6 12442 1 1 30 ARG CD C -30.263 -2.359 -22.076 1.00 . A A . 30 ARG CD 1 1
6 12443 1 1 30 ARG CG C -30.277 -3.548 -21.155 1.00 . A A . 30 ARG CG 1 1
6 12444 1 1 30 ARG CZ C -32.389 -2.589 -23.303 1.00 . A A . 30 ARG CZ 1 1
6 12445 1 1 30 ARG H H -32.093 -4.807 -18.230 1.00 . A A . 30 ARG H 1 1
6 12446 1 1 30 ARG HA H -29.270 -4.705 -18.952 1.00 . A A . 30 ARG HA 1 1
6 12447 1 1 30 ARG HB2 H -31.371 -2.668 -19.619 1.00 . A A . 30 ARG HB2 1 1
6 12448 1 1 30 ARG HB3 H -29.663 -2.301 -19.609 1.00 . A A . 30 ARG HB3 1 1
6 12449 1 1 30 ARG HD2 H -29.771 -1.546 -21.561 1.00 . A A . 30 ARG HD2 1 1
6 12450 1 1 30 ARG HD3 H -29.712 -2.609 -22.949 1.00 . A A . 30 ARG HD3 1 1
6 12451 1 1 30 ARG HE H -31.981 -1.140 -21.978 1.00 . A A . 30 ARG HE 1 1
6 12452 1 1 30 ARG HG2 H -29.368 -4.104 -21.263 1.00 . A A . 30 ARG HG2 1 1
6 12453 1 1 30 ARG HG3 H -31.123 -4.172 -21.394 1.00 . A A . 30 ARG HG3 1 1
6 12454 1 1 30 ARG HH11 H -30.951 -3.902 -23.876 1.00 . A A . 30 ARG HH11 1 1
6 12455 1 1 30 ARG HH12 H -32.505 -4.121 -24.634 1.00 . A A . 30 ARG HH12 1 1
6 12456 1 1 30 ARG HH21 H -34.013 -1.407 -22.988 1.00 . A A . 30 ARG HH21 1 1
6 12457 1 1 30 ARG HH22 H -34.229 -2.691 -24.146 1.00 . A A . 30 ARG HH22 1 1
6 12458 1 1 30 ARG N N -31.285 -5.077 -18.704 1.00 . A A . 30 ARG N 1 1
6 12459 1 1 30 ARG NE N -31.617 -1.938 -22.436 1.00 . A A . 30 ARG NE 1 1
6 12460 1 1 30 ARG NH1 N -31.906 -3.612 -23.996 1.00 . A A . 30 ARG NH1 1 1
6 12461 1 1 30 ARG NH2 N -33.641 -2.195 -23.500 1.00 . A A . 30 ARG NH2 1 1
6 12462 1 1 30 ARG O O -30.953 -3.584 -16.544 1.00 . A A . 30 ARG O 1 1
6 12463 1 1 31 VAL C C -28.857 -0.574 -16.284 1.00 . A A . 31 VAL C 1 1
6 12464 1 1 31 VAL CA C -28.770 -2.045 -15.948 1.00 . A A . 31 VAL CA 1 1
6 12465 1 1 31 VAL CB C -27.454 -2.343 -15.208 1.00 . A A . 31 VAL CB 1 1
6 12466 1 1 31 VAL CG1 C -26.244 -1.998 -16.061 1.00 . A A . 31 VAL CG1 1 1
6 12467 1 1 31 VAL CG2 C -27.430 -1.585 -13.891 1.00 . A A . 31 VAL CG2 1 1
6 12468 1 1 31 VAL H H -28.227 -2.827 -17.838 1.00 . A A . 31 VAL H 1 1
6 12469 1 1 31 VAL HA H -29.587 -2.288 -15.285 1.00 . A A . 31 VAL HA 1 1
6 12470 1 1 31 VAL HB H -27.427 -3.401 -14.986 1.00 . A A . 31 VAL HB 1 1
6 12471 1 1 31 VAL HG11 H -26.291 -2.551 -16.989 1.00 . A A . 31 VAL HG11 1 1
6 12472 1 1 31 VAL HG12 H -26.242 -0.939 -16.274 1.00 . A A . 31 VAL HG12 1 1
6 12473 1 1 31 VAL HG13 H -25.340 -2.261 -15.531 1.00 . A A . 31 VAL HG13 1 1
6 12474 1 1 31 VAL HG21 H -28.170 -2.008 -13.223 1.00 . A A . 31 VAL HG21 1 1
6 12475 1 1 31 VAL HG22 H -26.451 -1.668 -13.445 1.00 . A A . 31 VAL HG22 1 1
6 12476 1 1 31 VAL HG23 H -27.661 -0.540 -14.072 1.00 . A A . 31 VAL HG23 1 1
6 12477 1 1 31 VAL N N -28.937 -2.825 -17.152 1.00 . A A . 31 VAL N 1 1
6 12478 1 1 31 VAL O O -28.193 -0.088 -17.197 1.00 . A A . 31 VAL O 1 1
6 12479 1 1 32 SER C C -28.659 2.316 -15.644 1.00 . A A . 32 SER C 1 1
6 12480 1 1 32 SER CA C -29.948 1.508 -15.749 1.00 . A A . 32 SER CA 1 1
6 12481 1 1 32 SER CB C -30.915 1.920 -14.666 1.00 . A A . 32 SER CB 1 1
6 12482 1 1 32 SER H H -30.218 -0.343 -14.865 1.00 . A A . 32 SER H 1 1
6 12483 1 1 32 SER HA H -30.402 1.662 -16.715 1.00 . A A . 32 SER HA 1 1
6 12484 1 1 32 SER HB2 H -30.622 1.433 -13.753 1.00 . A A . 32 SER HB2 1 1
6 12485 1 1 32 SER HB3 H -30.870 2.969 -14.534 1.00 . A A . 32 SER HB3 1 1
6 12486 1 1 32 SER HG H -32.305 1.346 -15.932 1.00 . A A . 32 SER HG 1 1
6 12487 1 1 32 SER N N -29.716 0.109 -15.563 1.00 . A A . 32 SER N 1 1
6 12488 1 1 32 SER O O -27.830 2.078 -14.763 1.00 . A A . 32 SER O 1 1
6 12489 1 1 32 SER OG O -32.238 1.526 -14.975 1.00 . A A . 32 SER OG 1 1
6 12490 1 1 33 THR C C -27.215 4.999 -15.315 1.00 . A A . 33 THR C 1 1
6 12491 1 1 33 THR CA C -27.342 4.150 -16.570 1.00 . A A . 33 THR CA 1 1
6 12492 1 1 33 THR CB C -27.353 5.069 -17.799 1.00 . A A . 33 THR CB 1 1
6 12493 1 1 33 THR CG2 C -26.755 4.367 -19.003 1.00 . A A . 33 THR CG2 1 1
6 12494 1 1 33 THR H H -29.232 3.424 -17.213 1.00 . A A . 33 THR H 1 1
6 12495 1 1 33 THR HA H -26.475 3.511 -16.643 1.00 . A A . 33 THR HA 1 1
6 12496 1 1 33 THR HB H -26.753 5.941 -17.578 1.00 . A A . 33 THR HB 1 1
6 12497 1 1 33 THR HG1 H -28.740 5.810 -18.999 1.00 . A A . 33 THR HG1 1 1
6 12498 1 1 33 THR HG21 H -25.727 4.106 -18.788 1.00 . A A . 33 THR HG21 1 1
6 12499 1 1 33 THR HG22 H -26.786 5.028 -19.856 1.00 . A A . 33 THR HG22 1 1
6 12500 1 1 33 THR HG23 H -27.320 3.471 -19.216 1.00 . A A . 33 THR HG23 1 1
6 12501 1 1 33 THR N N -28.521 3.290 -16.537 1.00 . A A . 33 THR N 1 1
6 12502 1 1 33 THR O O -26.111 5.379 -14.922 1.00 . A A . 33 THR O 1 1
6 12503 1 1 33 THR OG1 O -28.691 5.491 -18.080 1.00 . A A . 33 THR OG1 1 1
6 12504 1 1 34 ASP C C -27.659 5.303 -12.332 1.00 . A A . 34 ASP C 1 1
6 12505 1 1 34 ASP CA C -28.359 6.066 -13.454 1.00 . A A . 34 ASP CA 1 1
6 12506 1 1 34 ASP CB C -29.800 6.387 -13.053 1.00 . A A . 34 ASP CB 1 1
6 12507 1 1 34 ASP CG C -29.876 7.377 -11.908 1.00 . A A . 34 ASP CG 1 1
6 12508 1 1 34 ASP H H -29.192 4.964 -15.058 1.00 . A A . 34 ASP H 1 1
6 12509 1 1 34 ASP HA H -27.828 6.988 -13.638 1.00 . A A . 34 ASP HA 1 1
6 12510 1 1 34 ASP HB2 H -30.320 6.807 -13.900 1.00 . A A . 34 ASP HB2 1 1
6 12511 1 1 34 ASP HB3 H -30.292 5.474 -12.749 1.00 . A A . 34 ASP HB3 1 1
6 12512 1 1 34 ASP N N -28.344 5.283 -14.682 1.00 . A A . 34 ASP N 1 1
6 12513 1 1 34 ASP O O -27.077 5.898 -11.425 1.00 . A A . 34 ASP O 1 1
6 12514 1 1 34 ASP OD1 O -29.547 8.566 -12.117 1.00 . A A . 34 ASP OD1 1 1
6 12515 1 1 34 ASP OD2 O -30.273 6.982 -10.796 1.00 . A A . 34 ASP OD2 1 1
6 12516 1 1 35 GLN C C -25.679 2.769 -11.679 1.00 . A A . 35 GLN C 1 1
6 12517 1 1 35 GLN CA C -27.133 3.122 -11.390 1.00 . A A . 35 GLN CA 1 1
6 12518 1 1 35 GLN CB C -27.955 1.840 -11.277 1.00 . A A . 35 GLN CB 1 1
6 12519 1 1 35 GLN CD C -29.663 2.673 -9.612 1.00 . A A . 35 GLN CD 1 1
6 12520 1 1 35 GLN CG C -29.424 2.091 -10.987 1.00 . A A . 35 GLN CG 1 1
6 12521 1 1 35 GLN H H -28.091 3.564 -13.219 1.00 . A A . 35 GLN H 1 1
6 12522 1 1 35 GLN HA H -27.185 3.655 -10.453 1.00 . A A . 35 GLN HA 1 1
6 12523 1 1 35 GLN HB2 H -27.879 1.296 -12.208 1.00 . A A . 35 GLN HB2 1 1
6 12524 1 1 35 GLN HB3 H -27.545 1.236 -10.481 1.00 . A A . 35 GLN HB3 1 1
6 12525 1 1 35 GLN HE21 H -29.966 0.856 -8.876 1.00 . A A . 35 GLN HE21 1 1
6 12526 1 1 35 GLN HE22 H -30.087 2.156 -7.744 1.00 . A A . 35 GLN HE22 1 1
6 12527 1 1 35 GLN HG2 H -29.808 2.782 -11.720 1.00 . A A . 35 GLN HG2 1 1
6 12528 1 1 35 GLN HG3 H -29.955 1.157 -11.060 1.00 . A A . 35 GLN HG3 1 1
6 12529 1 1 35 GLN N N -27.689 3.978 -12.426 1.00 . A A . 35 GLN N 1 1
6 12530 1 1 35 GLN NE2 N -29.932 1.809 -8.647 1.00 . A A . 35 GLN NE2 1 1
6 12531 1 1 35 GLN O O -24.978 2.272 -10.801 1.00 . A A . 35 GLN O 1 1
6 12532 1 1 35 GLN OE1 O -29.633 3.887 -9.422 1.00 . A A . 35 GLN OE1 1 1
6 12533 1 1 36 ILE C C -22.858 3.319 -12.344 1.00 . A A . 36 ILE C 1 1
6 12534 1 1 36 ILE CA C -23.865 2.709 -13.311 1.00 . A A . 36 ILE CA 1 1
6 12535 1 1 36 ILE CB C -23.552 3.195 -14.747 1.00 . A A . 36 ILE CB 1 1
6 12536 1 1 36 ILE CD1 C -24.164 2.908 -17.190 1.00 . A A . 36 ILE CD1 1 1
6 12537 1 1 36 ILE CG1 C -24.403 2.448 -15.768 1.00 . A A . 36 ILE CG1 1 1
6 12538 1 1 36 ILE CG2 C -22.075 3.015 -15.071 1.00 . A A . 36 ILE CG2 1 1
6 12539 1 1 36 ILE H H -25.838 3.455 -13.555 1.00 . A A . 36 ILE H 1 1
6 12540 1 1 36 ILE HA H -23.762 1.634 -13.289 1.00 . A A . 36 ILE HA 1 1
6 12541 1 1 36 ILE HB H -23.780 4.250 -14.802 1.00 . A A . 36 ILE HB 1 1
6 12542 1 1 36 ILE HD11 H -24.540 3.914 -17.309 1.00 . A A . 36 ILE HD11 1 1
6 12543 1 1 36 ILE HD12 H -23.103 2.893 -17.404 1.00 . A A . 36 ILE HD12 1 1
6 12544 1 1 36 ILE HD13 H -24.683 2.248 -17.871 1.00 . A A . 36 ILE HD13 1 1
6 12545 1 1 36 ILE HG12 H -24.175 1.394 -15.718 1.00 . A A . 36 ILE HG12 1 1
6 12546 1 1 36 ILE HG13 H -25.447 2.599 -15.537 1.00 . A A . 36 ILE HG13 1 1
6 12547 1 1 36 ILE HG21 H -21.811 1.973 -14.974 1.00 . A A . 36 ILE HG21 1 1
6 12548 1 1 36 ILE HG22 H -21.886 3.342 -16.082 1.00 . A A . 36 ILE HG22 1 1
6 12549 1 1 36 ILE HG23 H -21.483 3.601 -14.385 1.00 . A A . 36 ILE HG23 1 1
6 12550 1 1 36 ILE N N -25.233 3.033 -12.908 1.00 . A A . 36 ILE N 1 1
6 12551 1 1 36 ILE O O -21.965 2.632 -11.858 1.00 . A A . 36 ILE O 1 1
6 12552 1 1 37 GLY C C -22.082 4.658 -9.770 1.00 . A A . 37 GLY C 1 1
6 12553 1 1 37 GLY CA C -22.120 5.287 -11.147 1.00 . A A . 37 GLY CA 1 1
6 12554 1 1 37 GLY H H -23.777 5.092 -12.450 1.00 . A A . 37 GLY H 1 1
6 12555 1 1 37 GLY HA2 H -21.127 5.257 -11.568 1.00 . A A . 37 GLY HA2 1 1
6 12556 1 1 37 GLY HA3 H -22.428 6.314 -11.053 1.00 . A A . 37 GLY HA3 1 1
6 12557 1 1 37 GLY N N -23.029 4.603 -12.048 1.00 . A A . 37 GLY N 1 1
6 12558 1 1 37 GLY O O -21.034 4.630 -9.126 1.00 . A A . 37 GLY O 1 1
6 12559 1 1 38 ILE C C -22.430 2.194 -8.124 1.00 . A A . 38 ILE C 1 1
6 12560 1 1 38 ILE CA C -23.296 3.439 -8.057 1.00 . A A . 38 ILE CA 1 1
6 12561 1 1 38 ILE CB C -24.738 3.000 -7.729 1.00 . A A . 38 ILE CB 1 1
6 12562 1 1 38 ILE CD1 C -27.134 3.820 -7.479 1.00 . A A . 38 ILE CD1 1 1
6 12563 1 1 38 ILE CG1 C -25.695 4.189 -7.772 1.00 . A A . 38 ILE CG1 1 1
6 12564 1 1 38 ILE CG2 C -24.783 2.327 -6.370 1.00 . A A . 38 ILE CG2 1 1
6 12565 1 1 38 ILE H H -24.032 4.251 -9.861 1.00 . A A . 38 ILE H 1 1
6 12566 1 1 38 ILE HA H -22.940 4.087 -7.272 1.00 . A A . 38 ILE HA 1 1
6 12567 1 1 38 ILE HB H -25.043 2.276 -8.470 1.00 . A A . 38 ILE HB 1 1
6 12568 1 1 38 ILE HD11 H -27.744 4.711 -7.493 1.00 . A A . 38 ILE HD11 1 1
6 12569 1 1 38 ILE HD12 H -27.491 3.131 -8.236 1.00 . A A . 38 ILE HD12 1 1
6 12570 1 1 38 ILE HD13 H -27.197 3.354 -6.507 1.00 . A A . 38 ILE HD13 1 1
6 12571 1 1 38 ILE HG12 H -25.384 4.922 -7.046 1.00 . A A . 38 ILE HG12 1 1
6 12572 1 1 38 ILE HG13 H -25.662 4.627 -8.756 1.00 . A A . 38 ILE HG13 1 1
6 12573 1 1 38 ILE HG21 H -24.417 3.007 -5.617 1.00 . A A . 38 ILE HG21 1 1
6 12574 1 1 38 ILE HG22 H -25.801 2.049 -6.142 1.00 . A A . 38 ILE HG22 1 1
6 12575 1 1 38 ILE HG23 H -24.165 1.438 -6.387 1.00 . A A . 38 ILE HG23 1 1
6 12576 1 1 38 ILE N N -23.223 4.152 -9.322 1.00 . A A . 38 ILE N 1 1
6 12577 1 1 38 ILE O O -21.608 1.939 -7.249 1.00 . A A . 38 ILE O 1 1
6 12578 1 1 39 ILE C C -20.394 0.459 -9.558 1.00 . A A . 39 ILE C 1 1
6 12579 1 1 39 ILE CA C -21.893 0.204 -9.423 1.00 . A A . 39 ILE CA 1 1
6 12580 1 1 39 ILE CB C -22.397 -0.486 -10.699 1.00 . A A . 39 ILE CB 1 1
6 12581 1 1 39 ILE CD1 C -24.507 -1.235 -11.887 1.00 . A A . 39 ILE CD1 1 1
6 12582 1 1 39 ILE CG1 C -23.898 -0.739 -10.601 1.00 . A A . 39 ILE CG1 1 1
6 12583 1 1 39 ILE CG2 C -21.647 -1.782 -10.915 1.00 . A A . 39 ILE CG2 1 1
6 12584 1 1 39 ILE H H -23.306 1.717 -9.841 1.00 . A A . 39 ILE H 1 1
6 12585 1 1 39 ILE HA H -22.067 -0.461 -8.586 1.00 . A A . 39 ILE HA 1 1
6 12586 1 1 39 ILE HB H -22.197 0.164 -11.536 1.00 . A A . 39 ILE HB 1 1
6 12587 1 1 39 ILE HD11 H -23.997 -2.132 -12.201 1.00 . A A . 39 ILE HD11 1 1
6 12588 1 1 39 ILE HD12 H -25.556 -1.448 -11.729 1.00 . A A . 39 ILE HD12 1 1
6 12589 1 1 39 ILE HD13 H -24.402 -0.475 -12.647 1.00 . A A . 39 ILE HD13 1 1
6 12590 1 1 39 ILE HG12 H -24.083 -1.478 -9.838 1.00 . A A . 39 ILE HG12 1 1
6 12591 1 1 39 ILE HG13 H -24.394 0.181 -10.333 1.00 . A A . 39 ILE HG13 1 1
6 12592 1 1 39 ILE HG21 H -20.592 -1.569 -11.022 1.00 . A A . 39 ILE HG21 1 1
6 12593 1 1 39 ILE HG22 H -21.800 -2.430 -10.062 1.00 . A A . 39 ILE HG22 1 1
6 12594 1 1 39 ILE HG23 H -22.015 -2.263 -11.807 1.00 . A A . 39 ILE HG23 1 1
6 12595 1 1 39 ILE N N -22.628 1.436 -9.188 1.00 . A A . 39 ILE N 1 1
6 12596 1 1 39 ILE O O -19.583 -0.247 -8.971 1.00 . A A . 39 ILE O 1 1
6 12597 1 1 40 LEU C C -17.986 2.220 -9.225 1.00 . A A . 40 LEU C 1 1
6 12598 1 1 40 LEU CA C -18.631 1.818 -10.541 1.00 . A A . 40 LEU CA 1 1
6 12599 1 1 40 LEU CB C -18.524 2.946 -11.566 1.00 . A A . 40 LEU CB 1 1
6 12600 1 1 40 LEU CD1 C -18.966 3.734 -13.913 1.00 . A A . 40 LEU CD1 1 1
6 12601 1 1 40 LEU CD2 C -18.807 1.286 -13.391 1.00 . A A . 40 LEU CD2 1 1
6 12602 1 1 40 LEU CG C -19.229 2.648 -12.883 1.00 . A A . 40 LEU CG 1 1
6 12603 1 1 40 LEU H H -20.732 1.988 -10.800 1.00 . A A . 40 LEU H 1 1
6 12604 1 1 40 LEU HA H -18.127 0.944 -10.926 1.00 . A A . 40 LEU HA 1 1
6 12605 1 1 40 LEU HB2 H -18.954 3.839 -11.140 1.00 . A A . 40 LEU HB2 1 1
6 12606 1 1 40 LEU HB3 H -17.479 3.126 -11.772 1.00 . A A . 40 LEU HB3 1 1
6 12607 1 1 40 LEU HD11 H -17.908 3.794 -14.118 1.00 . A A . 40 LEU HD11 1 1
6 12608 1 1 40 LEU HD12 H -19.500 3.505 -14.826 1.00 . A A . 40 LEU HD12 1 1
6 12609 1 1 40 LEU HD13 H -19.313 4.683 -13.525 1.00 . A A . 40 LEU HD13 1 1
6 12610 1 1 40 LEU HD21 H -18.957 0.563 -12.601 1.00 . A A . 40 LEU HD21 1 1
6 12611 1 1 40 LEU HD22 H -19.401 1.017 -14.250 1.00 . A A . 40 LEU HD22 1 1
6 12612 1 1 40 LEU HD23 H -17.763 1.311 -13.660 1.00 . A A . 40 LEU HD23 1 1
6 12613 1 1 40 LEU HG H -20.295 2.615 -12.708 1.00 . A A . 40 LEU HG 1 1
6 12614 1 1 40 LEU N N -20.034 1.468 -10.335 1.00 . A A . 40 LEU N 1 1
6 12615 1 1 40 LEU O O -16.772 2.114 -9.048 1.00 . A A . 40 LEU O 1 1
6 12616 1 1 41 GLU C C -18.217 1.670 -6.178 1.00 . A A . 41 GLU C 1 1
6 12617 1 1 41 GLU CA C -18.401 2.974 -6.953 1.00 . A A . 41 GLU CA 1 1
6 12618 1 1 41 GLU CB C -19.450 3.870 -6.292 1.00 . A A . 41 GLU CB 1 1
6 12619 1 1 41 GLU CD C -19.199 3.707 -3.770 1.00 . A A . 41 GLU CD 1 1
6 12620 1 1 41 GLU CG C -18.994 4.552 -5.011 1.00 . A A . 41 GLU CG 1 1
6 12621 1 1 41 GLU H H -19.757 2.810 -8.565 1.00 . A A . 41 GLU H 1 1
6 12622 1 1 41 GLU HA H -17.458 3.496 -7.000 1.00 . A A . 41 GLU HA 1 1
6 12623 1 1 41 GLU HB2 H -19.736 4.637 -6.996 1.00 . A A . 41 GLU HB2 1 1
6 12624 1 1 41 GLU HB3 H -20.319 3.268 -6.064 1.00 . A A . 41 GLU HB3 1 1
6 12625 1 1 41 GLU HG2 H -17.943 4.781 -5.099 1.00 . A A . 41 GLU HG2 1 1
6 12626 1 1 41 GLU HG3 H -19.551 5.470 -4.898 1.00 . A A . 41 GLU HG3 1 1
6 12627 1 1 41 GLU N N -18.820 2.670 -8.310 1.00 . A A . 41 GLU N 1 1
6 12628 1 1 41 GLU O O -17.223 1.488 -5.477 1.00 . A A . 41 GLU O 1 1
6 12629 1 1 41 GLU OE1 O -20.349 3.620 -3.299 1.00 . A A . 41 GLU OE1 1 1
6 12630 1 1 41 GLU OE2 O -18.215 3.138 -3.253 1.00 . A A . 41 GLU OE2 1 1
6 12631 1 1 42 VAL C C -17.807 -1.267 -6.142 1.00 . A A . 42 VAL C 1 1
6 12632 1 1 42 VAL CA C -19.111 -0.584 -5.760 1.00 . A A . 42 VAL CA 1 1
6 12633 1 1 42 VAL CB C -20.270 -1.466 -6.281 1.00 . A A . 42 VAL CB 1 1
6 12634 1 1 42 VAL CG1 C -20.274 -2.836 -5.636 1.00 . A A . 42 VAL CG1 1 1
6 12635 1 1 42 VAL CG2 C -21.605 -0.790 -6.081 1.00 . A A . 42 VAL CG2 1 1
6 12636 1 1 42 VAL H H -19.953 0.993 -6.895 1.00 . A A . 42 VAL H 1 1
6 12637 1 1 42 VAL HA H -19.183 -0.501 -4.688 1.00 . A A . 42 VAL HA 1 1
6 12638 1 1 42 VAL HB H -20.127 -1.606 -7.342 1.00 . A A . 42 VAL HB 1 1
6 12639 1 1 42 VAL HG11 H -21.037 -3.441 -6.104 1.00 . A A . 42 VAL HG11 1 1
6 12640 1 1 42 VAL HG12 H -19.310 -3.301 -5.772 1.00 . A A . 42 VAL HG12 1 1
6 12641 1 1 42 VAL HG13 H -20.487 -2.738 -4.582 1.00 . A A . 42 VAL HG13 1 1
6 12642 1 1 42 VAL HG21 H -21.747 -0.564 -5.035 1.00 . A A . 42 VAL HG21 1 1
6 12643 1 1 42 VAL HG22 H -21.628 0.122 -6.657 1.00 . A A . 42 VAL HG22 1 1
6 12644 1 1 42 VAL HG23 H -22.391 -1.448 -6.419 1.00 . A A . 42 VAL HG23 1 1
6 12645 1 1 42 VAL N N -19.173 0.756 -6.348 1.00 . A A . 42 VAL N 1 1
6 12646 1 1 42 VAL O O -17.134 -1.881 -5.317 1.00 . A A . 42 VAL O 1 1
6 12647 1 1 43 LEU C C -15.034 -1.029 -7.685 1.00 . A A . 43 LEU C 1 1
6 12648 1 1 43 LEU CA C -16.319 -1.796 -7.986 1.00 . A A . 43 LEU CA 1 1
6 12649 1 1 43 LEU CB C -16.532 -1.931 -9.492 1.00 . A A . 43 LEU CB 1 1
6 12650 1 1 43 LEU CD1 C -18.119 -2.357 -11.373 1.00 . A A . 43 LEU CD1 1 1
6 12651 1 1 43 LEU CD2 C -17.877 -4.037 -9.550 1.00 . A A . 43 LEU CD2 1 1
6 12652 1 1 43 LEU CG C -17.868 -2.559 -9.890 1.00 . A A . 43 LEU CG 1 1
6 12653 1 1 43 LEU H H -18.039 -0.579 -7.994 1.00 . A A . 43 LEU H 1 1
6 12654 1 1 43 LEU HA H -16.251 -2.780 -7.551 1.00 . A A . 43 LEU HA 1 1
6 12655 1 1 43 LEU HB2 H -16.473 -0.951 -9.935 1.00 . A A . 43 LEU HB2 1 1
6 12656 1 1 43 LEU HB3 H -15.739 -2.542 -9.896 1.00 . A A . 43 LEU HB3 1 1
6 12657 1 1 43 LEU HD11 H -17.325 -2.824 -11.938 1.00 . A A . 43 LEU HD11 1 1
6 12658 1 1 43 LEU HD12 H -19.063 -2.807 -11.642 1.00 . A A . 43 LEU HD12 1 1
6 12659 1 1 43 LEU HD13 H -18.144 -1.301 -11.593 1.00 . A A . 43 LEU HD13 1 1
6 12660 1 1 43 LEU HD21 H -18.833 -4.463 -9.821 1.00 . A A . 43 LEU HD21 1 1
6 12661 1 1 43 LEU HD22 H -17.094 -4.535 -10.102 1.00 . A A . 43 LEU HD22 1 1
6 12662 1 1 43 LEU HD23 H -17.712 -4.165 -8.491 1.00 . A A . 43 LEU HD23 1 1
6 12663 1 1 43 LEU HG H -18.672 -2.078 -9.336 1.00 . A A . 43 LEU HG 1 1
6 12664 1 1 43 LEU N N -17.472 -1.135 -7.412 1.00 . A A . 43 LEU N 1 1
6 12665 1 1 43 LEU O O -13.931 -1.532 -7.888 1.00 . A A . 43 LEU O 1 1
6 12666 1 1 44 GLY C C -13.252 1.504 -7.955 1.00 . A A . 44 GLY C 1 1
6 12667 1 1 44 GLY CA C -14.076 1.016 -6.786 1.00 . A A . 44 GLY CA 1 1
6 12668 1 1 44 GLY H H -16.111 0.550 -7.100 1.00 . A A . 44 GLY H 1 1
6 12669 1 1 44 GLY HA2 H -14.447 1.870 -6.240 1.00 . A A . 44 GLY HA2 1 1
6 12670 1 1 44 GLY HA3 H -13.443 0.433 -6.133 1.00 . A A . 44 GLY HA3 1 1
6 12671 1 1 44 GLY N N -15.202 0.197 -7.194 1.00 . A A . 44 GLY N 1 1
6 12672 1 1 44 GLY O O -12.026 1.530 -7.880 1.00 . A A . 44 GLY O 1 1
6 12673 1 1 45 ILE C C -13.509 3.786 -10.594 1.00 . A A . 45 ILE C 1 1
6 12674 1 1 45 ILE CA C -13.207 2.331 -10.223 1.00 . A A . 45 ILE CA 1 1
6 12675 1 1 45 ILE CB C -13.504 1.402 -11.421 1.00 . A A . 45 ILE CB 1 1
6 12676 1 1 45 ILE CD1 C -15.450 0.366 -12.684 1.00 . A A . 45 ILE CD1 1 1
6 12677 1 1 45 ILE CG1 C -14.929 0.845 -11.353 1.00 . A A . 45 ILE CG1 1 1
6 12678 1 1 45 ILE CG2 C -12.500 0.267 -11.445 1.00 . A A . 45 ILE CG2 1 1
6 12679 1 1 45 ILE H H -14.897 1.893 -9.027 1.00 . A A . 45 ILE H 1 1
6 12680 1 1 45 ILE HA H -12.152 2.255 -10.007 1.00 . A A . 45 ILE HA 1 1
6 12681 1 1 45 ILE HB H -13.388 1.968 -12.332 1.00 . A A . 45 ILE HB 1 1
6 12682 1 1 45 ILE HD11 H -16.461 0.004 -12.564 1.00 . A A . 45 ILE HD11 1 1
6 12683 1 1 45 ILE HD12 H -15.440 1.185 -13.387 1.00 . A A . 45 ILE HD12 1 1
6 12684 1 1 45 ILE HD13 H -14.820 -0.431 -13.050 1.00 . A A . 45 ILE HD13 1 1
6 12685 1 1 45 ILE HG12 H -14.945 0.007 -10.673 1.00 . A A . 45 ILE HG12 1 1
6 12686 1 1 45 ILE HG13 H -15.595 1.604 -10.987 1.00 . A A . 45 ILE HG13 1 1
6 12687 1 1 45 ILE HG21 H -11.507 0.672 -11.565 1.00 . A A . 45 ILE HG21 1 1
6 12688 1 1 45 ILE HG22 H -12.560 -0.284 -10.520 1.00 . A A . 45 ILE HG22 1 1
6 12689 1 1 45 ILE HG23 H -12.725 -0.388 -12.272 1.00 . A A . 45 ILE HG23 1 1
6 12690 1 1 45 ILE N N -13.914 1.899 -9.032 1.00 . A A . 45 ILE N 1 1
6 12691 1 1 45 ILE O O -12.688 4.670 -10.357 1.00 . A A . 45 ILE O 1 1
6 12692 1 1 46 GLN C C -15.477 6.291 -10.570 1.00 . A A . 46 GLN C 1 1
6 12693 1 1 46 GLN CA C -14.998 5.355 -11.672 1.00 . A A . 46 GLN CA 1 1
6 12694 1 1 46 GLN CB C -16.039 5.225 -12.763 1.00 . A A . 46 GLN CB 1 1
6 12695 1 1 46 GLN CD C -14.325 5.959 -14.466 1.00 . A A . 46 GLN CD 1 1
6 12696 1 1 46 GLN CG C -15.753 6.092 -13.963 1.00 . A A . 46 GLN CG 1 1
6 12697 1 1 46 GLN H H -15.317 3.321 -11.306 1.00 . A A . 46 GLN H 1 1
6 12698 1 1 46 GLN HA H -14.100 5.769 -12.105 1.00 . A A . 46 GLN HA 1 1
6 12699 1 1 46 GLN HB2 H -16.077 4.196 -13.090 1.00 . A A . 46 GLN HB2 1 1
6 12700 1 1 46 GLN HB3 H -17.003 5.503 -12.365 1.00 . A A . 46 GLN HB3 1 1
6 12701 1 1 46 GLN HE21 H -14.210 4.088 -13.794 1.00 . A A . 46 GLN HE21 1 1
6 12702 1 1 46 GLN HE22 H -12.797 4.693 -14.580 1.00 . A A . 46 GLN HE22 1 1
6 12703 1 1 46 GLN HG2 H -16.425 5.802 -14.752 1.00 . A A . 46 GLN HG2 1 1
6 12704 1 1 46 GLN HG3 H -15.930 7.121 -13.695 1.00 . A A . 46 GLN HG3 1 1
6 12705 1 1 46 GLN N N -14.673 4.037 -11.179 1.00 . A A . 46 GLN N 1 1
6 12706 1 1 46 GLN NE2 N -13.716 4.795 -14.257 1.00 . A A . 46 GLN NE2 1 1
6 12707 1 1 46 GLN O O -15.619 5.897 -9.415 1.00 . A A . 46 GLN O 1 1
6 12708 1 1 46 GLN OE1 O -13.769 6.896 -15.029 1.00 . A A . 46 GLN OE1 1 1
6 12709 1 1 47 GLN C C -17.497 8.882 -9.910 1.00 . A A . 47 GLN C 1 1
6 12710 1 1 47 GLN CA C -16.000 8.609 -10.019 1.00 . A A . 47 GLN CA 1 1
6 12711 1 1 47 GLN CB C -15.260 9.876 -10.453 1.00 . A A . 47 GLN CB 1 1
6 12712 1 1 47 GLN CD C -13.021 9.142 -9.503 1.00 . A A . 47 GLN CD 1 1
6 12713 1 1 47 GLN CG C -13.775 9.665 -10.714 1.00 . A A . 47 GLN CG 1 1
6 12714 1 1 47 GLN H H -15.756 7.726 -11.917 1.00 . A A . 47 GLN H 1 1
6 12715 1 1 47 GLN HA H -15.632 8.303 -9.056 1.00 . A A . 47 GLN HA 1 1
6 12716 1 1 47 GLN HB2 H -15.710 10.250 -11.359 1.00 . A A . 47 GLN HB2 1 1
6 12717 1 1 47 GLN HB3 H -15.362 10.621 -9.675 1.00 . A A . 47 GLN HB3 1 1
6 12718 1 1 47 GLN HE21 H -13.347 7.267 -10.069 1.00 . A A . 47 GLN HE21 1 1
6 12719 1 1 47 GLN HE22 H -12.454 7.467 -8.607 1.00 . A A . 47 GLN HE22 1 1
6 12720 1 1 47 GLN HG2 H -13.663 8.953 -11.518 1.00 . A A . 47 GLN HG2 1 1
6 12721 1 1 47 GLN HG3 H -13.339 10.608 -11.009 1.00 . A A . 47 GLN HG3 1 1
6 12722 1 1 47 GLN N N -15.730 7.530 -10.961 1.00 . A A . 47 GLN N 1 1
6 12723 1 1 47 GLN NE2 N -12.930 7.827 -9.381 1.00 . A A . 47 GLN NE2 1 1
6 12724 1 1 47 GLN O O -18.311 8.110 -10.418 1.00 . A A . 47 GLN O 1 1
6 12725 1 1 47 GLN OE1 O -12.514 9.912 -8.692 1.00 . A A . 47 GLN OE1 1 1
6 12726 1 1 48 THR C C -19.976 10.484 -10.371 1.00 . A A . 48 THR C 1 1
6 12727 1 1 48 THR CA C -19.229 10.386 -9.034 1.00 . A A . 48 THR CA 1 1
6 12728 1 1 48 THR CB C -19.287 11.751 -8.309 1.00 . A A . 48 THR CB 1 1
6 12729 1 1 48 THR CG2 C -18.711 12.860 -9.182 1.00 . A A . 48 THR CG2 1 1
6 12730 1 1 48 THR H H -17.125 10.506 -8.795 1.00 . A A . 48 THR H 1 1
6 12731 1 1 48 THR HA H -19.721 9.654 -8.412 1.00 . A A . 48 THR HA 1 1
6 12732 1 1 48 THR HB H -18.695 11.685 -7.408 1.00 . A A . 48 THR HB 1 1
6 12733 1 1 48 THR HG1 H -20.638 12.888 -7.420 1.00 . A A . 48 THR HG1 1 1
6 12734 1 1 48 THR HG21 H -18.749 13.797 -8.644 1.00 . A A . 48 THR HG21 1 1
6 12735 1 1 48 THR HG22 H -19.291 12.943 -10.090 1.00 . A A . 48 THR HG22 1 1
6 12736 1 1 48 THR HG23 H -17.685 12.630 -9.430 1.00 . A A . 48 THR HG23 1 1
6 12737 1 1 48 THR N N -17.842 9.965 -9.218 1.00 . A A . 48 THR N 1 1
6 12738 1 1 48 THR O O -19.375 10.504 -11.451 1.00 . A A . 48 THR O 1 1
6 12739 1 1 48 THR OG1 O -20.637 12.079 -7.956 1.00 . A A . 48 THR OG1 1 1
6 12740 1 1 49 LYS C C -21.955 11.628 -12.420 1.00 . A A . 49 LYS C 1 1
6 12741 1 1 49 LYS CA C -22.195 10.496 -11.425 1.00 . A A . 49 LYS CA 1 1
6 12742 1 1 49 LYS CB C -23.650 10.486 -10.953 1.00 . A A . 49 LYS CB 1 1
6 12743 1 1 49 LYS CD C -25.393 9.335 -9.526 1.00 . A A . 49 LYS CD 1 1
6 12744 1 1 49 LYS CE C -26.417 9.121 -10.630 1.00 . A A . 49 LYS CE 1 1
6 12745 1 1 49 LYS CG C -23.967 9.301 -10.053 1.00 . A A . 49 LYS CG 1 1
6 12746 1 1 49 LYS H H -21.693 10.706 -9.381 1.00 . A A . 49 LYS H 1 1
6 12747 1 1 49 LYS HA H -21.994 9.561 -11.927 1.00 . A A . 49 LYS HA 1 1
6 12748 1 1 49 LYS HB2 H -23.847 11.397 -10.404 1.00 . A A . 49 LYS HB2 1 1
6 12749 1 1 49 LYS HB3 H -24.301 10.445 -11.815 1.00 . A A . 49 LYS HB3 1 1
6 12750 1 1 49 LYS HD2 H -25.510 8.555 -8.788 1.00 . A A . 49 LYS HD2 1 1
6 12751 1 1 49 LYS HD3 H -25.572 10.297 -9.063 1.00 . A A . 49 LYS HD3 1 1
6 12752 1 1 49 LYS HE2 H -26.365 9.952 -11.319 1.00 . A A . 49 LYS HE2 1 1
6 12753 1 1 49 LYS HE3 H -26.181 8.206 -11.152 1.00 . A A . 49 LYS HE3 1 1
6 12754 1 1 49 LYS HG2 H -23.828 8.391 -10.615 1.00 . A A . 49 LYS HG2 1 1
6 12755 1 1 49 LYS HG3 H -23.285 9.311 -9.215 1.00 . A A . 49 LYS HG3 1 1
6 12756 1 1 49 LYS HZ1 H -28.057 9.910 -9.597 1.00 . A A . 49 LYS HZ1 1 1
6 12757 1 1 49 LYS HZ2 H -27.872 8.234 -9.416 1.00 . A A . 49 LYS HZ2 1 1
6 12758 1 1 49 LYS HZ3 H -28.482 8.872 -10.868 1.00 . A A . 49 LYS HZ3 1 1
6 12759 1 1 49 LYS N N -21.301 10.571 -10.272 1.00 . A A . 49 LYS N 1 1
6 12760 1 1 49 LYS NZ N -27.800 9.030 -10.092 1.00 . A A . 49 LYS NZ 1 1
6 12761 1 1 49 LYS O O -22.320 11.516 -13.590 1.00 . A A . 49 LYS O 1 1
6 12762 1 1 50 SER C C -19.934 13.317 -13.881 1.00 . A A . 50 SER C 1 1
6 12763 1 1 50 SER CA C -20.937 13.805 -12.835 1.00 . A A . 50 SER CA 1 1
6 12764 1 1 50 SER CB C -20.324 14.937 -12.011 1.00 . A A . 50 SER CB 1 1
6 12765 1 1 50 SER H H -21.147 12.776 -10.995 1.00 . A A . 50 SER H 1 1
6 12766 1 1 50 SER HA H -21.822 14.170 -13.337 1.00 . A A . 50 SER HA 1 1
6 12767 1 1 50 SER HB2 H -19.364 14.621 -11.626 1.00 . A A . 50 SER HB2 1 1
6 12768 1 1 50 SER HB3 H -20.194 15.807 -12.636 1.00 . A A . 50 SER HB3 1 1
6 12769 1 1 50 SER HG H -20.942 16.182 -10.622 1.00 . A A . 50 SER HG 1 1
6 12770 1 1 50 SER N N -21.332 12.708 -11.956 1.00 . A A . 50 SER N 1 1
6 12771 1 1 50 SER O O -19.892 13.816 -15.007 1.00 . A A . 50 SER O 1 1
6 12772 1 1 50 SER OG O -21.163 15.283 -10.920 1.00 . A A . 50 SER OG 1 1
6 12773 1 1 51 THR C C -18.847 10.607 -15.208 1.00 . A A . 51 THR C 1 1
6 12774 1 1 51 THR CA C -18.174 11.707 -14.390 1.00 . A A . 51 THR CA 1 1
6 12775 1 1 51 THR CB C -16.994 11.116 -13.580 1.00 . A A . 51 THR CB 1 1
6 12776 1 1 51 THR CG2 C -16.058 10.305 -14.461 1.00 . A A . 51 THR CG2 1 1
6 12777 1 1 51 THR H H -19.194 12.004 -12.568 1.00 . A A . 51 THR H 1 1
6 12778 1 1 51 THR HA H -17.791 12.463 -15.060 1.00 . A A . 51 THR HA 1 1
6 12779 1 1 51 THR HB H -17.395 10.462 -12.813 1.00 . A A . 51 THR HB 1 1
6 12780 1 1 51 THR HG1 H -15.980 11.887 -12.070 1.00 . A A . 51 THR HG1 1 1
6 12781 1 1 51 THR HG21 H -15.688 10.925 -15.264 1.00 . A A . 51 THR HG21 1 1
6 12782 1 1 51 THR HG22 H -16.597 9.464 -14.873 1.00 . A A . 51 THR HG22 1 1
6 12783 1 1 51 THR HG23 H -15.229 9.945 -13.869 1.00 . A A . 51 THR HG23 1 1
6 12784 1 1 51 THR N N -19.134 12.329 -13.494 1.00 . A A . 51 THR N 1 1
6 12785 1 1 51 THR O O -18.504 10.364 -16.367 1.00 . A A . 51 THR O 1 1
6 12786 1 1 51 THR OG1 O -16.264 12.172 -12.944 1.00 . A A . 51 THR OG1 1 1
6 12787 1 1 52 ILE C C -21.355 9.316 -16.422 1.00 . A A . 52 ILE C 1 1
6 12788 1 1 52 ILE CA C -20.546 8.855 -15.216 1.00 . A A . 52 ILE CA 1 1
6 12789 1 1 52 ILE CB C -21.470 8.178 -14.188 1.00 . A A . 52 ILE CB 1 1
6 12790 1 1 52 ILE CD1 C -19.548 6.909 -13.092 1.00 . A A . 52 ILE CD1 1 1
6 12791 1 1 52 ILE CG1 C -20.683 7.889 -12.911 1.00 . A A . 52 ILE CG1 1 1
6 12792 1 1 52 ILE CG2 C -22.069 6.896 -14.749 1.00 . A A . 52 ILE CG2 1 1
6 12793 1 1 52 ILE H H -20.109 10.268 -13.704 1.00 . A A . 52 ILE H 1 1
6 12794 1 1 52 ILE HA H -19.809 8.132 -15.544 1.00 . A A . 52 ILE HA 1 1
6 12795 1 1 52 ILE HB H -22.276 8.855 -13.959 1.00 . A A . 52 ILE HB 1 1
6 12796 1 1 52 ILE HD11 H -19.034 6.777 -12.150 1.00 . A A . 52 ILE HD11 1 1
6 12797 1 1 52 ILE HD12 H -19.940 5.959 -13.424 1.00 . A A . 52 ILE HD12 1 1
6 12798 1 1 52 ILE HD13 H -18.856 7.291 -13.828 1.00 . A A . 52 ILE HD13 1 1
6 12799 1 1 52 ILE HG12 H -20.257 8.811 -12.554 1.00 . A A . 52 ILE HG12 1 1
6 12800 1 1 52 ILE HG13 H -21.352 7.493 -12.165 1.00 . A A . 52 ILE HG13 1 1
6 12801 1 1 52 ILE HG21 H -22.699 6.440 -14.001 1.00 . A A . 52 ILE HG21 1 1
6 12802 1 1 52 ILE HG22 H -22.654 7.127 -15.627 1.00 . A A . 52 ILE HG22 1 1
6 12803 1 1 52 ILE HG23 H -21.273 6.217 -15.013 1.00 . A A . 52 ILE HG23 1 1
6 12804 1 1 52 ILE N N -19.840 9.974 -14.601 1.00 . A A . 52 ILE N 1 1
6 12805 1 1 52 ILE O O -21.628 8.530 -17.328 1.00 . A A . 52 ILE O 1 1
6 12806 1 1 53 ARG C C -21.677 10.860 -18.869 1.00 . A A . 53 ARG C 1 1
6 12807 1 1 53 ARG CA C -22.390 11.217 -17.567 1.00 . A A . 53 ARG CA 1 1
6 12808 1 1 53 ARG CB C -22.413 12.737 -17.405 1.00 . A A . 53 ARG CB 1 1
6 12809 1 1 53 ARG CD C -24.841 13.297 -17.027 1.00 . A A . 53 ARG CD 1 1
6 12810 1 1 53 ARG CG C -23.447 13.256 -16.419 1.00 . A A . 53 ARG CG 1 1
6 12811 1 1 53 ARG CZ C -26.484 11.586 -17.717 1.00 . A A . 53 ARG CZ 1 1
6 12812 1 1 53 ARG H H -21.563 11.131 -15.613 1.00 . A A . 53 ARG H 1 1
6 12813 1 1 53 ARG HA H -23.403 10.850 -17.608 1.00 . A A . 53 ARG HA 1 1
6 12814 1 1 53 ARG HB2 H -21.440 13.062 -17.072 1.00 . A A . 53 ARG HB2 1 1
6 12815 1 1 53 ARG HB3 H -22.616 13.182 -18.369 1.00 . A A . 53 ARG HB3 1 1
6 12816 1 1 53 ARG HD2 H -25.398 14.094 -16.559 1.00 . A A . 53 ARG HD2 1 1
6 12817 1 1 53 ARG HD3 H -24.748 13.501 -18.084 1.00 . A A . 53 ARG HD3 1 1
6 12818 1 1 53 ARG HE H -25.420 11.541 -16.015 1.00 . A A . 53 ARG HE 1 1
6 12819 1 1 53 ARG HG2 H -23.461 12.607 -15.556 1.00 . A A . 53 ARG HG2 1 1
6 12820 1 1 53 ARG HG3 H -23.166 14.254 -16.115 1.00 . A A . 53 ARG HG3 1 1
6 12821 1 1 53 ARG HH11 H -26.152 13.025 -19.110 1.00 . A A . 53 ARG HH11 1 1
6 12822 1 1 53 ARG HH12 H -27.363 11.853 -19.527 1.00 . A A . 53 ARG HH12 1 1
6 12823 1 1 53 ARG HH21 H -27.034 10.015 -16.561 1.00 . A A . 53 ARG HH21 1 1
6 12824 1 1 53 ARG HH22 H -27.871 10.144 -18.081 1.00 . A A . 53 ARG HH22 1 1
6 12825 1 1 53 ARG N N -21.726 10.594 -16.419 1.00 . A A . 53 ARG N 1 1
6 12826 1 1 53 ARG NE N -25.578 12.046 -16.852 1.00 . A A . 53 ARG NE 1 1
6 12827 1 1 53 ARG NH1 N -26.684 12.205 -18.877 1.00 . A A . 53 ARG NH1 1 1
6 12828 1 1 53 ARG NH2 N -27.183 10.495 -17.428 1.00 . A A . 53 ARG NH2 1 1
6 12829 1 1 53 ARG O O -22.315 10.492 -19.856 1.00 . A A . 53 ARG O 1 1
6 12830 1 1 54 GLN C C -19.707 9.204 -20.453 1.00 . A A . 54 GLN C 1 1
6 12831 1 1 54 GLN CA C -19.541 10.654 -20.024 1.00 . A A . 54 GLN CA 1 1
6 12832 1 1 54 GLN CB C -18.067 10.928 -19.735 1.00 . A A . 54 GLN CB 1 1
6 12833 1 1 54 GLN CD C -17.932 13.299 -20.587 1.00 . A A . 54 GLN CD 1 1
6 12834 1 1 54 GLN CG C -17.761 12.368 -19.399 1.00 . A A . 54 GLN CG 1 1
6 12835 1 1 54 GLN H H -19.901 11.220 -18.019 1.00 . A A . 54 GLN H 1 1
6 12836 1 1 54 GLN HA H -19.867 11.296 -20.826 1.00 . A A . 54 GLN HA 1 1
6 12837 1 1 54 GLN HB2 H -17.754 10.323 -18.902 1.00 . A A . 54 GLN HB2 1 1
6 12838 1 1 54 GLN HB3 H -17.489 10.654 -20.605 1.00 . A A . 54 GLN HB3 1 1
6 12839 1 1 54 GLN HE21 H -16.456 14.458 -19.939 1.00 . A A . 54 GLN HE21 1 1
6 12840 1 1 54 GLN HE22 H -17.213 14.955 -21.409 1.00 . A A . 54 GLN HE22 1 1
6 12841 1 1 54 GLN HG2 H -18.424 12.689 -18.606 1.00 . A A . 54 GLN HG2 1 1
6 12842 1 1 54 GLN HG3 H -16.746 12.415 -19.054 1.00 . A A . 54 GLN HG3 1 1
6 12843 1 1 54 GLN N N -20.350 10.950 -18.850 1.00 . A A . 54 GLN N 1 1
6 12844 1 1 54 GLN NE2 N -17.120 14.341 -20.650 1.00 . A A . 54 GLN NE2 1 1
6 12845 1 1 54 GLN O O -19.948 8.922 -21.620 1.00 . A A . 54 GLN O 1 1
6 12846 1 1 54 GLN OE1 O -18.782 13.076 -21.450 1.00 . A A . 54 GLN OE1 1 1
6 12847 1 1 55 LEU C C -21.101 6.542 -20.300 1.00 . A A . 55 LEU C 1 1
6 12848 1 1 55 LEU CA C -19.721 6.866 -19.735 1.00 . A A . 55 LEU CA 1 1
6 12849 1 1 55 LEU CB C -19.512 6.096 -18.434 1.00 . A A . 55 LEU CB 1 1
6 12850 1 1 55 LEU CD1 C -18.101 6.714 -16.473 1.00 . A A . 55 LEU CD1 1 1
6 12851 1 1 55 LEU CD2 C -17.452 4.780 -17.916 1.00 . A A . 55 LEU CD2 1 1
6 12852 1 1 55 LEU CG C -18.093 6.157 -17.880 1.00 . A A . 55 LEU CG 1 1
6 12853 1 1 55 LEU H H -19.345 8.611 -18.588 1.00 . A A . 55 LEU H 1 1
6 12854 1 1 55 LEU HA H -18.962 6.561 -20.453 1.00 . A A . 55 LEU HA 1 1
6 12855 1 1 55 LEU HB2 H -20.184 6.502 -17.692 1.00 . A A . 55 LEU HB2 1 1
6 12856 1 1 55 LEU HB3 H -19.770 5.059 -18.600 1.00 . A A . 55 LEU HB3 1 1
6 12857 1 1 55 LEU HD11 H -17.097 6.712 -16.079 1.00 . A A . 55 LEU HD11 1 1
6 12858 1 1 55 LEU HD12 H -18.482 7.723 -16.491 1.00 . A A . 55 LEU HD12 1 1
6 12859 1 1 55 LEU HD13 H -18.735 6.100 -15.848 1.00 . A A . 55 LEU HD13 1 1
6 12860 1 1 55 LEU HD21 H -18.031 4.097 -17.312 1.00 . A A . 55 LEU HD21 1 1
6 12861 1 1 55 LEU HD22 H -17.427 4.427 -18.937 1.00 . A A . 55 LEU HD22 1 1
6 12862 1 1 55 LEU HD23 H -16.445 4.839 -17.526 1.00 . A A . 55 LEU HD23 1 1
6 12863 1 1 55 LEU HG H -17.503 6.821 -18.492 1.00 . A A . 55 LEU HG 1 1
6 12864 1 1 55 LEU N N -19.567 8.301 -19.492 1.00 . A A . 55 LEU N 1 1
6 12865 1 1 55 LEU O O -21.244 5.672 -21.158 1.00 . A A . 55 LEU O 1 1
6 12866 1 1 56 ILE C C -23.590 7.522 -21.743 1.00 . A A . 56 ILE C 1 1
6 12867 1 1 56 ILE CA C -23.472 7.054 -20.299 1.00 . A A . 56 ILE CA 1 1
6 12868 1 1 56 ILE CB C -24.468 7.806 -19.410 1.00 . A A . 56 ILE CB 1 1
6 12869 1 1 56 ILE CD1 C -25.046 8.082 -16.963 1.00 . A A . 56 ILE CD1 1 1
6 12870 1 1 56 ILE CG1 C -24.428 7.202 -18.011 1.00 . A A . 56 ILE CG1 1 1
6 12871 1 1 56 ILE CG2 C -25.870 7.749 -19.995 1.00 . A A . 56 ILE CG2 1 1
6 12872 1 1 56 ILE H H -21.960 7.868 -19.065 1.00 . A A . 56 ILE H 1 1
6 12873 1 1 56 ILE HA H -23.709 6.001 -20.253 1.00 . A A . 56 ILE HA 1 1
6 12874 1 1 56 ILE HB H -24.164 8.841 -19.358 1.00 . A A . 56 ILE HB 1 1
6 12875 1 1 56 ILE HD11 H -24.520 9.025 -16.945 1.00 . A A . 56 ILE HD11 1 1
6 12876 1 1 56 ILE HD12 H -26.085 8.248 -17.202 1.00 . A A . 56 ILE HD12 1 1
6 12877 1 1 56 ILE HD13 H -24.965 7.602 -16.001 1.00 . A A . 56 ILE HD13 1 1
6 12878 1 1 56 ILE HG12 H -24.963 6.266 -18.016 1.00 . A A . 56 ILE HG12 1 1
6 12879 1 1 56 ILE HG13 H -23.400 7.023 -17.732 1.00 . A A . 56 ILE HG13 1 1
6 12880 1 1 56 ILE HG21 H -26.160 6.717 -20.129 1.00 . A A . 56 ILE HG21 1 1
6 12881 1 1 56 ILE HG22 H -26.561 8.236 -19.324 1.00 . A A . 56 ILE HG22 1 1
6 12882 1 1 56 ILE HG23 H -25.882 8.252 -20.951 1.00 . A A . 56 ILE HG23 1 1
6 12883 1 1 56 ILE N N -22.119 7.232 -19.802 1.00 . A A . 56 ILE N 1 1
6 12884 1 1 56 ILE O O -24.137 6.817 -22.586 1.00 . A A . 56 ILE O 1 1
6 12885 1 1 57 ASP C C -22.170 8.281 -24.275 1.00 . A A . 57 ASP C 1 1
6 12886 1 1 57 ASP CA C -23.010 9.203 -23.398 1.00 . A A . 57 ASP CA 1 1
6 12887 1 1 57 ASP CB C -22.424 10.614 -23.429 1.00 . A A . 57 ASP CB 1 1
6 12888 1 1 57 ASP CG C -23.386 11.680 -22.942 1.00 . A A . 57 ASP CG 1 1
6 12889 1 1 57 ASP H H -22.677 9.253 -21.312 1.00 . A A . 57 ASP H 1 1
6 12890 1 1 57 ASP HA H -24.020 9.229 -23.779 1.00 . A A . 57 ASP HA 1 1
6 12891 1 1 57 ASP HB2 H -21.549 10.640 -22.796 1.00 . A A . 57 ASP HB2 1 1
6 12892 1 1 57 ASP HB3 H -22.133 10.850 -24.435 1.00 . A A . 57 ASP HB3 1 1
6 12893 1 1 57 ASP N N -23.053 8.700 -22.033 1.00 . A A . 57 ASP N 1 1
6 12894 1 1 57 ASP O O -22.384 8.181 -25.485 1.00 . A A . 57 ASP O 1 1
6 12895 1 1 57 ASP OD1 O -24.551 11.688 -23.395 1.00 . A A . 57 ASP OD1 1 1
6 12896 1 1 57 ASP OD2 O -22.983 12.517 -22.105 1.00 . A A . 57 ASP OD2 1 1
6 12897 1 1 58 GLU C C -20.946 5.415 -24.726 1.00 . A A . 58 GLU C 1 1
6 12898 1 1 58 GLU CA C -20.290 6.735 -24.330 1.00 . A A . 58 GLU CA 1 1
6 12899 1 1 58 GLU CB C -19.087 6.455 -23.425 1.00 . A A . 58 GLU CB 1 1
6 12900 1 1 58 GLU CD C -16.705 5.602 -23.306 1.00 . A A . 58 GLU CD 1 1
6 12901 1 1 58 GLU CG C -17.907 5.900 -24.181 1.00 . A A . 58 GLU CG 1 1
6 12902 1 1 58 GLU H H -21.140 7.713 -22.669 1.00 . A A . 58 GLU H 1 1
6 12903 1 1 58 GLU HA H -19.947 7.237 -25.219 1.00 . A A . 58 GLU HA 1 1
6 12904 1 1 58 GLU HB2 H -18.785 7.375 -22.950 1.00 . A A . 58 GLU HB2 1 1
6 12905 1 1 58 GLU HB3 H -19.374 5.740 -22.667 1.00 . A A . 58 GLU HB3 1 1
6 12906 1 1 58 GLU HG2 H -18.211 4.994 -24.676 1.00 . A A . 58 GLU HG2 1 1
6 12907 1 1 58 GLU HG3 H -17.623 6.621 -24.913 1.00 . A A . 58 GLU HG3 1 1
6 12908 1 1 58 GLU N N -21.222 7.607 -23.642 1.00 . A A . 58 GLU N 1 1
6 12909 1 1 58 GLU O O -20.940 5.034 -25.901 1.00 . A A . 58 GLU O 1 1
6 12910 1 1 58 GLU OE1 O -16.512 6.290 -22.281 1.00 . A A . 58 GLU OE1 1 1
6 12911 1 1 58 GLU OE2 O -15.940 4.680 -23.645 1.00 . A A . 58 GLU OE2 1 1
6 12912 1 1 59 PHE C C -23.519 3.340 -24.255 1.00 . A A . 59 PHE C 1 1
6 12913 1 1 59 PHE CA C -22.019 3.376 -23.973 1.00 . A A . 59 PHE CA 1 1
6 12914 1 1 59 PHE CB C -21.675 2.478 -22.786 1.00 . A A . 59 PHE CB 1 1
6 12915 1 1 59 PHE CD1 C -19.666 1.102 -23.366 1.00 . A A . 59 PHE CD1 1 1
6 12916 1 1 59 PHE CD2 C -19.369 2.974 -21.921 1.00 . A A . 59 PHE CD2 1 1
6 12917 1 1 59 PHE CE1 C -18.317 0.825 -23.292 1.00 . A A . 59 PHE CE1 1 1
6 12918 1 1 59 PHE CE2 C -18.017 2.700 -21.840 1.00 . A A . 59 PHE CE2 1 1
6 12919 1 1 59 PHE CG C -20.208 2.178 -22.685 1.00 . A A . 59 PHE CG 1 1
6 12920 1 1 59 PHE CZ C -17.490 1.623 -22.527 1.00 . A A . 59 PHE CZ 1 1
6 12921 1 1 59 PHE H H -21.605 5.133 -22.860 1.00 . A A . 59 PHE H 1 1
6 12922 1 1 59 PHE HA H -21.507 2.999 -24.845 1.00 . A A . 59 PHE HA 1 1
6 12923 1 1 59 PHE HB2 H -21.979 2.966 -21.873 1.00 . A A . 59 PHE HB2 1 1
6 12924 1 1 59 PHE HB3 H -22.202 1.540 -22.883 1.00 . A A . 59 PHE HB3 1 1
6 12925 1 1 59 PHE HD1 H -20.312 0.475 -23.963 1.00 . A A . 59 PHE HD1 1 1
6 12926 1 1 59 PHE HD2 H -19.781 3.814 -21.384 1.00 . A A . 59 PHE HD2 1 1
6 12927 1 1 59 PHE HE1 H -17.907 -0.019 -23.826 1.00 . A A . 59 PHE HE1 1 1
6 12928 1 1 59 PHE HE2 H -17.371 3.326 -21.241 1.00 . A A . 59 PHE HE2 1 1
6 12929 1 1 59 PHE HZ H -16.433 1.409 -22.470 1.00 . A A . 59 PHE HZ 1 1
6 12930 1 1 59 PHE N N -21.522 4.727 -23.751 1.00 . A A . 59 PHE N 1 1
6 12931 1 1 59 PHE O O -24.035 2.335 -24.741 1.00 . A A . 59 PHE O 1 1
6 12932 1 1 60 ASP C C -25.868 5.764 -25.193 1.00 . A A . 60 ASP C 1 1
6 12933 1 1 60 ASP CA C -25.631 4.535 -24.314 1.00 . A A . 60 ASP CA 1 1
6 12934 1 1 60 ASP CB C -26.513 4.586 -23.056 1.00 . A A . 60 ASP CB 1 1
6 12935 1 1 60 ASP CG C -28.002 4.663 -23.373 1.00 . A A . 60 ASP CG 1 1
6 12936 1 1 60 ASP H H -23.774 5.177 -23.500 1.00 . A A . 60 ASP H 1 1
6 12937 1 1 60 ASP HA H -25.890 3.653 -24.885 1.00 . A A . 60 ASP HA 1 1
6 12938 1 1 60 ASP HB2 H -26.340 3.699 -22.465 1.00 . A A . 60 ASP HB2 1 1
6 12939 1 1 60 ASP HB3 H -26.243 5.456 -22.476 1.00 . A A . 60 ASP HB3 1 1
6 12940 1 1 60 ASP N N -24.215 4.427 -23.961 1.00 . A A . 60 ASP N 1 1
6 12941 1 1 60 ASP O O -26.483 6.745 -24.768 1.00 . A A . 60 ASP O 1 1
6 12942 1 1 60 ASP OD1 O -28.412 4.253 -24.481 1.00 . A A . 60 ASP OD1 1 1
6 12943 1 1 60 ASP OD2 O -28.771 5.155 -22.514 1.00 . A A . 60 ASP OD2 1 1
6 12944 1 1 61 PRO C C -27.007 6.829 -27.930 1.00 . A A . 61 PRO C 1 1
6 12945 1 1 61 PRO CA C -25.576 6.815 -27.413 1.00 . A A . 61 PRO CA 1 1
6 12946 1 1 61 PRO CB C -24.620 6.469 -28.559 1.00 . A A . 61 PRO CB 1 1
6 12947 1 1 61 PRO CD C -24.502 4.690 -27.002 1.00 . A A . 61 PRO CD 1 1
6 12948 1 1 61 PRO CG C -23.688 5.467 -27.984 1.00 . A A . 61 PRO CG 1 1
6 12949 1 1 61 PRO HA H -25.318 7.776 -27.003 1.00 . A A . 61 PRO HA 1 1
6 12950 1 1 61 PRO HB2 H -25.181 6.060 -29.387 1.00 . A A . 61 PRO HB2 1 1
6 12951 1 1 61 PRO HB3 H -24.096 7.361 -28.874 1.00 . A A . 61 PRO HB3 1 1
6 12952 1 1 61 PRO HD2 H -25.081 3.927 -27.499 1.00 . A A . 61 PRO HD2 1 1
6 12953 1 1 61 PRO HD3 H -23.869 4.257 -26.240 1.00 . A A . 61 PRO HD3 1 1
6 12954 1 1 61 PRO HG2 H -23.311 4.820 -28.760 1.00 . A A . 61 PRO HG2 1 1
6 12955 1 1 61 PRO HG3 H -22.886 5.975 -27.479 1.00 . A A . 61 PRO HG3 1 1
6 12956 1 1 61 PRO N N -25.360 5.739 -26.440 1.00 . A A . 61 PRO N 1 1
6 12957 1 1 61 PRO O O -27.477 7.820 -28.490 1.00 . A A . 61 PRO O 1 1
6 12958 1 1 62 PHE C C -30.043 6.208 -27.313 1.00 . A A . 62 PHE C 1 1
6 12959 1 1 62 PHE CA C -29.042 5.531 -28.234 1.00 . A A . 62 PHE CA 1 1
6 12960 1 1 62 PHE CB C -29.375 4.042 -28.359 1.00 . A A . 62 PHE CB 1 1
6 12961 1 1 62 PHE CD1 C -28.321 3.292 -30.514 1.00 . A A . 62 PHE CD1 1 1
6 12962 1 1 62 PHE CD2 C -27.402 2.497 -28.461 1.00 . A A . 62 PHE CD2 1 1
6 12963 1 1 62 PHE CE1 C -27.371 2.575 -31.216 1.00 . A A . 62 PHE CE1 1 1
6 12964 1 1 62 PHE CE2 C -26.452 1.779 -29.159 1.00 . A A . 62 PHE CE2 1 1
6 12965 1 1 62 PHE CG C -28.347 3.261 -29.128 1.00 . A A . 62 PHE CG 1 1
6 12966 1 1 62 PHE CZ C -26.436 1.818 -30.539 1.00 . A A . 62 PHE CZ 1 1
6 12967 1 1 62 PHE H H -27.258 4.973 -27.245 1.00 . A A . 62 PHE H 1 1
6 12968 1 1 62 PHE HA H -29.103 5.990 -29.209 1.00 . A A . 62 PHE HA 1 1
6 12969 1 1 62 PHE HB2 H -29.445 3.612 -27.371 1.00 . A A . 62 PHE HB2 1 1
6 12970 1 1 62 PHE HB3 H -30.325 3.933 -28.862 1.00 . A A . 62 PHE HB3 1 1
6 12971 1 1 62 PHE HD1 H -29.051 3.885 -31.044 1.00 . A A . 62 PHE HD1 1 1
6 12972 1 1 62 PHE HD2 H -27.413 2.466 -27.381 1.00 . A A . 62 PHE HD2 1 1
6 12973 1 1 62 PHE HE1 H -27.362 2.606 -32.296 1.00 . A A . 62 PHE HE1 1 1
6 12974 1 1 62 PHE HE2 H -25.722 1.188 -28.626 1.00 . A A . 62 PHE HE2 1 1
6 12975 1 1 62 PHE HZ H -25.694 1.257 -31.087 1.00 . A A . 62 PHE HZ 1 1
6 12976 1 1 62 PHE N N -27.687 5.706 -27.738 1.00 . A A . 62 PHE N 1 1
6 12977 1 1 62 PHE O O -31.184 6.470 -27.695 1.00 . A A . 62 PHE O 1 1
6 12978 1 1 63 GLY C C -31.506 6.228 -24.585 1.00 . A A . 63 GLY C 1 1
6 12979 1 1 63 GLY CA C -30.448 7.158 -25.131 1.00 . A A . 63 GLY CA 1 1
6 12980 1 1 63 GLY H H -28.683 6.239 -25.845 1.00 . A A . 63 GLY H 1 1
6 12981 1 1 63 GLY HA2 H -29.837 7.519 -24.315 1.00 . A A . 63 GLY HA2 1 1
6 12982 1 1 63 GLY HA3 H -30.930 7.999 -25.608 1.00 . A A . 63 GLY HA3 1 1
6 12983 1 1 63 GLY N N -29.599 6.497 -26.095 1.00 . A A . 63 GLY N 1 1
6 12984 1 1 63 GLY O O -32.642 6.638 -24.355 1.00 . A A . 63 GLY O 1 1
6 12985 1 1 64 ASN C C -32.432 4.171 -22.458 1.00 . A A . 64 ASN C 1 1
6 12986 1 1 64 ASN CA C -32.074 3.966 -23.926 1.00 . A A . 64 ASN CA 1 1
6 12987 1 1 64 ASN CB C -31.484 2.572 -24.145 1.00 . A A . 64 ASN CB 1 1
6 12988 1 1 64 ASN CG C -32.412 1.479 -23.671 1.00 . A A . 64 ASN CG 1 1
6 12989 1 1 64 ASN H H -30.196 4.713 -24.542 1.00 . A A . 64 ASN H 1 1
6 12990 1 1 64 ASN HA H -32.972 4.060 -24.518 1.00 . A A . 64 ASN HA 1 1
6 12991 1 1 64 ASN HB2 H -31.297 2.430 -25.197 1.00 . A A . 64 ASN HB2 1 1
6 12992 1 1 64 ASN HB3 H -30.554 2.493 -23.602 1.00 . A A . 64 ASN HB3 1 1
6 12993 1 1 64 ASN HD21 H -33.424 1.592 -25.376 1.00 . A A . 64 ASN HD21 1 1
6 12994 1 1 64 ASN HD22 H -34.001 0.447 -24.219 1.00 . A A . 64 ASN HD22 1 1
6 12995 1 1 64 ASN N N -31.136 4.974 -24.384 1.00 . A A . 64 ASN N 1 1
6 12996 1 1 64 ASN ND2 N -33.370 1.129 -24.507 1.00 . A A . 64 ASN ND2 1 1
6 12997 1 1 64 ASN O O -33.602 4.098 -22.078 1.00 . A A . 64 ASN O 1 1
6 12998 1 1 64 ASN OD1 O -32.277 0.965 -22.560 1.00 . A A . 64 ASN OD1 1 1
6 12999 1 1 65 GLY C C -30.986 3.566 -19.401 1.00 . A A . 65 GLY C 1 1
6 13000 1 1 65 GLY CA C -31.656 4.644 -20.224 1.00 . A A . 65 GLY CA 1 1
6 13001 1 1 65 GLY H H -30.517 4.556 -22.013 1.00 . A A . 65 GLY H 1 1
6 13002 1 1 65 GLY HA2 H -31.265 5.607 -19.929 1.00 . A A . 65 GLY HA2 1 1
6 13003 1 1 65 GLY HA3 H -32.718 4.620 -20.033 1.00 . A A . 65 GLY HA3 1 1
6 13004 1 1 65 GLY N N -31.428 4.460 -21.645 1.00 . A A . 65 GLY N 1 1
6 13005 1 1 65 GLY O O -30.817 3.708 -18.187 1.00 . A A . 65 GLY O 1 1
6 13006 1 1 66 ASP C C -28.768 0.941 -20.344 1.00 . A A . 66 ASP C 1 1
6 13007 1 1 66 ASP CA C -29.896 1.395 -19.423 1.00 . A A . 66 ASP CA 1 1
6 13008 1 1 66 ASP CB C -30.814 0.194 -19.159 1.00 . A A . 66 ASP CB 1 1
6 13009 1 1 66 ASP CG C -32.202 0.536 -18.649 1.00 . A A . 66 ASP CG 1 1
6 13010 1 1 66 ASP H H -30.802 2.427 -21.024 1.00 . A A . 66 ASP H 1 1
6 13011 1 1 66 ASP HA H -29.483 1.752 -18.487 1.00 . A A . 66 ASP HA 1 1
6 13012 1 1 66 ASP HB2 H -30.926 -0.350 -20.072 1.00 . A A . 66 ASP HB2 1 1
6 13013 1 1 66 ASP HB3 H -30.337 -0.444 -18.430 1.00 . A A . 66 ASP HB3 1 1
6 13014 1 1 66 ASP N N -30.607 2.488 -20.066 1.00 . A A . 66 ASP N 1 1
6 13015 1 1 66 ASP O O -28.639 1.440 -21.461 1.00 . A A . 66 ASP O 1 1
6 13016 1 1 66 ASP OD1 O -32.320 1.054 -17.521 1.00 . A A . 66 ASP OD1 1 1
6 13017 1 1 66 ASP OD2 O -33.190 0.246 -19.366 1.00 . A A . 66 ASP OD2 1 1
6 13018 1 1 67 ILE C C -26.896 -2.110 -20.540 1.00 . A A . 67 ILE C 1 1
6 13019 1 1 67 ILE CA C -26.924 -0.601 -20.721 1.00 . A A . 67 ILE CA 1 1
6 13020 1 1 67 ILE CB C -25.512 -0.053 -20.411 1.00 . A A . 67 ILE CB 1 1
6 13021 1 1 67 ILE CD1 C -23.670 -0.131 -18.671 1.00 . A A . 67 ILE CD1 1 1
6 13022 1 1 67 ILE CG1 C -25.143 -0.298 -18.953 1.00 . A A . 67 ILE CG1 1 1
6 13023 1 1 67 ILE CG2 C -25.416 1.428 -20.741 1.00 . A A . 67 ILE CG2 1 1
6 13024 1 1 67 ILE H H -28.083 -0.334 -18.966 1.00 . A A . 67 ILE H 1 1
6 13025 1 1 67 ILE HA H -27.157 -0.376 -21.752 1.00 . A A . 67 ILE HA 1 1
6 13026 1 1 67 ILE HB H -24.808 -0.578 -21.038 1.00 . A A . 67 ILE HB 1 1
6 13027 1 1 67 ILE HD11 H -23.475 -0.355 -17.634 1.00 . A A . 67 ILE HD11 1 1
6 13028 1 1 67 ILE HD12 H -23.103 -0.805 -19.298 1.00 . A A . 67 ILE HD12 1 1
6 13029 1 1 67 ILE HD13 H -23.375 0.887 -18.882 1.00 . A A . 67 ILE HD13 1 1
6 13030 1 1 67 ILE HG12 H -25.681 0.401 -18.329 1.00 . A A . 67 ILE HG12 1 1
6 13031 1 1 67 ILE HG13 H -25.423 -1.303 -18.684 1.00 . A A . 67 ILE HG13 1 1
6 13032 1 1 67 ILE HG21 H -24.411 1.773 -20.544 1.00 . A A . 67 ILE HG21 1 1
6 13033 1 1 67 ILE HG22 H -25.651 1.583 -21.784 1.00 . A A . 67 ILE HG22 1 1
6 13034 1 1 67 ILE HG23 H -26.112 1.977 -20.127 1.00 . A A . 67 ILE HG23 1 1
6 13035 1 1 67 ILE N N -27.966 -0.011 -19.887 1.00 . A A . 67 ILE N 1 1
6 13036 1 1 67 ILE O O -27.278 -2.629 -19.488 1.00 . A A . 67 ILE O 1 1
6 13037 1 1 68 ASP C C -24.974 -4.669 -20.989 1.00 . A A . 68 ASP C 1 1
6 13038 1 1 68 ASP CA C -26.347 -4.265 -21.513 1.00 . A A . 68 ASP CA 1 1
6 13039 1 1 68 ASP CB C -26.586 -4.863 -22.903 1.00 . A A . 68 ASP CB 1 1
6 13040 1 1 68 ASP CG C -26.533 -6.378 -22.907 1.00 . A A . 68 ASP CG 1 1
6 13041 1 1 68 ASP H H -26.164 -2.344 -22.382 1.00 . A A . 68 ASP H 1 1
6 13042 1 1 68 ASP HA H -27.104 -4.627 -20.834 1.00 . A A . 68 ASP HA 1 1
6 13043 1 1 68 ASP HB2 H -27.559 -4.554 -23.256 1.00 . A A . 68 ASP HB2 1 1
6 13044 1 1 68 ASP HB3 H -25.830 -4.491 -23.579 1.00 . A A . 68 ASP HB3 1 1
6 13045 1 1 68 ASP N N -26.448 -2.813 -21.567 1.00 . A A . 68 ASP N 1 1
6 13046 1 1 68 ASP O O -24.067 -3.835 -20.924 1.00 . A A . 68 ASP O 1 1
6 13047 1 1 68 ASP OD1 O -27.492 -7.012 -22.430 1.00 . A A . 68 ASP OD1 1 1
6 13048 1 1 68 ASP OD2 O -25.523 -6.942 -23.375 1.00 . A A . 68 ASP OD2 1 1
6 13049 1 1 69 PHE C C -22.463 -6.317 -21.214 1.00 . A A . 69 PHE C 1 1
6 13050 1 1 69 PHE CA C -23.529 -6.427 -20.128 1.00 . A A . 69 PHE CA 1 1
6 13051 1 1 69 PHE CB C -23.640 -7.872 -19.646 1.00 . A A . 69 PHE CB 1 1
6 13052 1 1 69 PHE CD1 C -21.554 -7.652 -18.254 1.00 . A A . 69 PHE CD1 1 1
6 13053 1 1 69 PHE CD2 C -23.399 -8.857 -17.346 1.00 . A A . 69 PHE CD2 1 1
6 13054 1 1 69 PHE CE1 C -20.827 -7.886 -17.104 1.00 . A A . 69 PHE CE1 1 1
6 13055 1 1 69 PHE CE2 C -22.675 -9.094 -16.194 1.00 . A A . 69 PHE CE2 1 1
6 13056 1 1 69 PHE CG C -22.849 -8.136 -18.392 1.00 . A A . 69 PHE CG 1 1
6 13057 1 1 69 PHE CZ C -21.391 -8.607 -16.073 1.00 . A A . 69 PHE CZ 1 1
6 13058 1 1 69 PHE H H -25.569 -6.557 -20.685 1.00 . A A . 69 PHE H 1 1
6 13059 1 1 69 PHE HA H -23.231 -5.808 -19.293 1.00 . A A . 69 PHE HA 1 1
6 13060 1 1 69 PHE HB2 H -24.674 -8.103 -19.445 1.00 . A A . 69 PHE HB2 1 1
6 13061 1 1 69 PHE HB3 H -23.270 -8.530 -20.418 1.00 . A A . 69 PHE HB3 1 1
6 13062 1 1 69 PHE HD1 H -21.113 -7.087 -19.065 1.00 . A A . 69 PHE HD1 1 1
6 13063 1 1 69 PHE HD2 H -24.404 -9.241 -17.439 1.00 . A A . 69 PHE HD2 1 1
6 13064 1 1 69 PHE HE1 H -19.822 -7.501 -17.010 1.00 . A A . 69 PHE HE1 1 1
6 13065 1 1 69 PHE HE2 H -23.117 -9.658 -15.386 1.00 . A A . 69 PHE HE2 1 1
6 13066 1 1 69 PHE HZ H -20.826 -8.793 -15.172 1.00 . A A . 69 PHE HZ 1 1
6 13067 1 1 69 PHE N N -24.810 -5.937 -20.620 1.00 . A A . 69 PHE N 1 1
6 13068 1 1 69 PHE O O -21.279 -6.294 -20.916 1.00 . A A . 69 PHE O 1 1
6 13069 1 1 70 ASP C C -21.193 -4.708 -23.343 1.00 . A A . 70 ASP C 1 1
6 13070 1 1 70 ASP CA C -21.943 -6.015 -23.571 1.00 . A A . 70 ASP CA 1 1
6 13071 1 1 70 ASP CB C -22.675 -5.956 -24.913 1.00 . A A . 70 ASP CB 1 1
6 13072 1 1 70 ASP CG C -21.731 -5.706 -26.073 1.00 . A A . 70 ASP CG 1 1
6 13073 1 1 70 ASP H H -23.838 -6.375 -22.676 1.00 . A A . 70 ASP H 1 1
6 13074 1 1 70 ASP HA H -21.235 -6.829 -23.588 1.00 . A A . 70 ASP HA 1 1
6 13075 1 1 70 ASP HB2 H -23.184 -6.893 -25.080 1.00 . A A . 70 ASP HB2 1 1
6 13076 1 1 70 ASP HB3 H -23.401 -5.157 -24.884 1.00 . A A . 70 ASP HB3 1 1
6 13077 1 1 70 ASP N N -22.881 -6.251 -22.474 1.00 . A A . 70 ASP N 1 1
6 13078 1 1 70 ASP O O -19.960 -4.672 -23.355 1.00 . A A . 70 ASP O 1 1
6 13079 1 1 70 ASP OD1 O -21.191 -6.688 -26.628 1.00 . A A . 70 ASP OD1 1 1
6 13080 1 1 70 ASP OD2 O -21.514 -4.531 -26.432 1.00 . A A . 70 ASP OD2 1 1
6 13081 1 1 71 SER C C -20.718 -2.296 -21.479 1.00 . A A . 71 SER C 1 1
6 13082 1 1 71 SER CA C -21.389 -2.332 -22.851 1.00 . A A . 71 SER CA 1 1
6 13083 1 1 71 SER CB C -22.503 -1.289 -22.903 1.00 . A A . 71 SER CB 1 1
6 13084 1 1 71 SER H H -22.925 -3.748 -23.118 1.00 . A A . 71 SER H 1 1
6 13085 1 1 71 SER HA H -20.656 -2.115 -23.615 1.00 . A A . 71 SER HA 1 1
6 13086 1 1 71 SER HB2 H -23.075 -1.329 -21.985 1.00 . A A . 71 SER HB2 1 1
6 13087 1 1 71 SER HB3 H -22.068 -0.305 -23.016 1.00 . A A . 71 SER HB3 1 1
6 13088 1 1 71 SER HG H -22.860 -1.573 -24.815 1.00 . A A . 71 SER HG 1 1
6 13089 1 1 71 SER N N -21.951 -3.647 -23.109 1.00 . A A . 71 SER N 1 1
6 13090 1 1 71 SER O O -19.604 -1.792 -21.329 1.00 . A A . 71 SER O 1 1
6 13091 1 1 71 SER OG O -23.373 -1.533 -23.994 1.00 . A A . 71 SER OG 1 1
6 13092 1 1 72 PHE C C -19.640 -3.618 -18.948 1.00 . A A . 72 PHE C 1 1
6 13093 1 1 72 PHE CA C -20.935 -2.827 -19.113 1.00 . A A . 72 PHE CA 1 1
6 13094 1 1 72 PHE CB C -22.016 -3.379 -18.181 1.00 . A A . 72 PHE CB 1 1
6 13095 1 1 72 PHE CD1 C -21.605 -2.146 -16.037 1.00 . A A . 72 PHE CD1 1 1
6 13096 1 1 72 PHE CD2 C -21.296 -4.510 -16.066 1.00 . A A . 72 PHE CD2 1 1
6 13097 1 1 72 PHE CE1 C -21.244 -2.112 -14.704 1.00 . A A . 72 PHE CE1 1 1
6 13098 1 1 72 PHE CE2 C -20.935 -4.482 -14.736 1.00 . A A . 72 PHE CE2 1 1
6 13099 1 1 72 PHE CG C -21.634 -3.345 -16.731 1.00 . A A . 72 PHE CG 1 1
6 13100 1 1 72 PHE CZ C -20.908 -3.285 -14.054 1.00 . A A . 72 PHE CZ 1 1
6 13101 1 1 72 PHE H H -22.265 -3.284 -20.687 1.00 . A A . 72 PHE H 1 1
6 13102 1 1 72 PHE HA H -20.745 -1.797 -18.850 1.00 . A A . 72 PHE HA 1 1
6 13103 1 1 72 PHE HB2 H -22.918 -2.793 -18.301 1.00 . A A . 72 PHE HB2 1 1
6 13104 1 1 72 PHE HB3 H -22.221 -4.407 -18.449 1.00 . A A . 72 PHE HB3 1 1
6 13105 1 1 72 PHE HD1 H -21.869 -1.230 -16.547 1.00 . A A . 72 PHE HD1 1 1
6 13106 1 1 72 PHE HD2 H -21.315 -5.450 -16.598 1.00 . A A . 72 PHE HD2 1 1
6 13107 1 1 72 PHE HE1 H -21.227 -1.172 -14.172 1.00 . A A . 72 PHE HE1 1 1
6 13108 1 1 72 PHE HE2 H -20.673 -5.398 -14.229 1.00 . A A . 72 PHE HE2 1 1
6 13109 1 1 72 PHE HZ H -20.622 -3.266 -13.016 1.00 . A A . 72 PHE HZ 1 1
6 13110 1 1 72 PHE N N -21.406 -2.850 -20.488 1.00 . A A . 72 PHE N 1 1
6 13111 1 1 72 PHE O O -18.776 -3.243 -18.156 1.00 . A A . 72 PHE O 1 1
6 13112 1 1 73 LYS C C -17.099 -4.723 -20.125 1.00 . A A . 73 LYS C 1 1
6 13113 1 1 73 LYS CA C -18.294 -5.521 -19.635 1.00 . A A . 73 LYS CA 1 1
6 13114 1 1 73 LYS CB C -18.445 -6.804 -20.458 1.00 . A A . 73 LYS CB 1 1
6 13115 1 1 73 LYS CD C -17.475 -9.026 -21.115 1.00 . A A . 73 LYS CD 1 1
6 13116 1 1 73 LYS CE C -16.262 -9.933 -21.024 1.00 . A A . 73 LYS CE 1 1
6 13117 1 1 73 LYS CG C -17.261 -7.745 -20.328 1.00 . A A . 73 LYS CG 1 1
6 13118 1 1 73 LYS H H -20.225 -4.967 -20.311 1.00 . A A . 73 LYS H 1 1
6 13119 1 1 73 LYS HA H -18.134 -5.785 -18.599 1.00 . A A . 73 LYS HA 1 1
6 13120 1 1 73 LYS HB2 H -19.332 -7.330 -20.130 1.00 . A A . 73 LYS HB2 1 1
6 13121 1 1 73 LYS HB3 H -18.557 -6.542 -21.499 1.00 . A A . 73 LYS HB3 1 1
6 13122 1 1 73 LYS HD2 H -18.332 -9.544 -20.714 1.00 . A A . 73 LYS HD2 1 1
6 13123 1 1 73 LYS HD3 H -17.651 -8.775 -22.151 1.00 . A A . 73 LYS HD3 1 1
6 13124 1 1 73 LYS HE2 H -15.422 -9.435 -21.485 1.00 . A A . 73 LYS HE2 1 1
6 13125 1 1 73 LYS HE3 H -16.041 -10.112 -19.982 1.00 . A A . 73 LYS HE3 1 1
6 13126 1 1 73 LYS HG2 H -16.378 -7.248 -20.701 1.00 . A A . 73 LYS HG2 1 1
6 13127 1 1 73 LYS HG3 H -17.125 -7.992 -19.285 1.00 . A A . 73 LYS HG3 1 1
6 13128 1 1 73 LYS HZ1 H -16.708 -11.090 -22.710 1.00 . A A . 73 LYS HZ1 1 1
6 13129 1 1 73 LYS HZ2 H -17.261 -11.755 -21.250 1.00 . A A . 73 LYS HZ2 1 1
6 13130 1 1 73 LYS HZ3 H -15.613 -11.817 -21.639 1.00 . A A . 73 LYS HZ3 1 1
6 13131 1 1 73 LYS N N -19.500 -4.705 -19.701 1.00 . A A . 73 LYS N 1 1
6 13132 1 1 73 LYS NZ N -16.477 -11.237 -21.703 1.00 . A A . 73 LYS NZ 1 1
6 13133 1 1 73 LYS O O -16.002 -4.861 -19.601 1.00 . A A . 73 LYS O 1 1
6 13134 1 1 74 ILE C C -15.913 -1.968 -20.558 1.00 . A A . 74 ILE C 1 1
6 13135 1 1 74 ILE CA C -16.268 -3.000 -21.622 1.00 . A A . 74 ILE CA 1 1
6 13136 1 1 74 ILE CB C -16.686 -2.271 -22.912 1.00 . A A . 74 ILE CB 1 1
6 13137 1 1 74 ILE CD1 C -17.651 -2.627 -25.240 1.00 . A A . 74 ILE CD1 1 1
6 13138 1 1 74 ILE CG1 C -17.109 -3.275 -23.984 1.00 . A A . 74 ILE CG1 1 1
6 13139 1 1 74 ILE CG2 C -15.541 -1.403 -23.418 1.00 . A A . 74 ILE CG2 1 1
6 13140 1 1 74 ILE H H -18.212 -3.838 -21.533 1.00 . A A . 74 ILE H 1 1
6 13141 1 1 74 ILE HA H -15.396 -3.604 -21.835 1.00 . A A . 74 ILE HA 1 1
6 13142 1 1 74 ILE HB H -17.520 -1.624 -22.682 1.00 . A A . 74 ILE HB 1 1
6 13143 1 1 74 ILE HD11 H -18.494 -2.004 -24.985 1.00 . A A . 74 ILE HD11 1 1
6 13144 1 1 74 ILE HD12 H -16.880 -2.021 -25.692 1.00 . A A . 74 ILE HD12 1 1
6 13145 1 1 74 ILE HD13 H -17.963 -3.392 -25.934 1.00 . A A . 74 ILE HD13 1 1
6 13146 1 1 74 ILE HG12 H -16.255 -3.872 -24.263 1.00 . A A . 74 ILE HG12 1 1
6 13147 1 1 74 ILE HG13 H -17.878 -3.919 -23.583 1.00 . A A . 74 ILE HG13 1 1
6 13148 1 1 74 ILE HG21 H -15.283 -0.673 -22.665 1.00 . A A . 74 ILE HG21 1 1
6 13149 1 1 74 ILE HG22 H -14.683 -2.028 -23.618 1.00 . A A . 74 ILE HG22 1 1
6 13150 1 1 74 ILE HG23 H -15.841 -0.898 -24.324 1.00 . A A . 74 ILE HG23 1 1
6 13151 1 1 74 ILE N N -17.319 -3.876 -21.125 1.00 . A A . 74 ILE N 1 1
6 13152 1 1 74 ILE O O -14.740 -1.699 -20.302 1.00 . A A . 74 ILE O 1 1
6 13153 1 1 75 ILE C C -15.933 -1.114 -17.726 1.00 . A A . 75 ILE C 1 1
6 13154 1 1 75 ILE CA C -16.773 -0.475 -18.821 1.00 . A A . 75 ILE CA 1 1
6 13155 1 1 75 ILE CB C -18.137 -0.060 -18.223 1.00 . A A . 75 ILE CB 1 1
6 13156 1 1 75 ILE CD1 C -20.363 1.017 -18.779 1.00 . A A . 75 ILE CD1 1 1
6 13157 1 1 75 ILE CG1 C -18.968 0.687 -19.255 1.00 . A A . 75 ILE CG1 1 1
6 13158 1 1 75 ILE CG2 C -17.950 0.798 -16.977 1.00 . A A . 75 ILE CG2 1 1
6 13159 1 1 75 ILE H H -17.856 -1.621 -20.236 1.00 . A A . 75 ILE H 1 1
6 13160 1 1 75 ILE HA H -16.268 0.406 -19.189 1.00 . A A . 75 ILE HA 1 1
6 13161 1 1 75 ILE HB H -18.666 -0.960 -17.933 1.00 . A A . 75 ILE HB 1 1
6 13162 1 1 75 ILE HD11 H -20.897 1.539 -19.560 1.00 . A A . 75 ILE HD11 1 1
6 13163 1 1 75 ILE HD12 H -20.883 0.101 -18.535 1.00 . A A . 75 ILE HD12 1 1
6 13164 1 1 75 ILE HD13 H -20.305 1.642 -17.902 1.00 . A A . 75 ILE HD13 1 1
6 13165 1 1 75 ILE HG12 H -18.474 1.614 -19.504 1.00 . A A . 75 ILE HG12 1 1
6 13166 1 1 75 ILE HG13 H -19.053 0.081 -20.140 1.00 . A A . 75 ILE HG13 1 1
6 13167 1 1 75 ILE HG21 H -18.917 1.075 -16.586 1.00 . A A . 75 ILE HG21 1 1
6 13168 1 1 75 ILE HG22 H -17.407 0.239 -16.230 1.00 . A A . 75 ILE HG22 1 1
6 13169 1 1 75 ILE HG23 H -17.398 1.688 -17.236 1.00 . A A . 75 ILE HG23 1 1
6 13170 1 1 75 ILE N N -16.946 -1.405 -19.934 1.00 . A A . 75 ILE N 1 1
6 13171 1 1 75 ILE O O -14.989 -0.514 -17.210 1.00 . A A . 75 ILE O 1 1
6 13172 1 1 76 GLY C C -14.135 -3.408 -16.842 1.00 . A A . 76 GLY C 1 1
6 13173 1 1 76 GLY CA C -15.531 -3.055 -16.377 1.00 . A A . 76 GLY CA 1 1
6 13174 1 1 76 GLY H H -17.075 -2.747 -17.794 1.00 . A A . 76 GLY H 1 1
6 13175 1 1 76 GLY HA2 H -15.457 -2.443 -15.490 1.00 . A A . 76 GLY HA2 1 1
6 13176 1 1 76 GLY HA3 H -16.057 -3.964 -16.130 1.00 . A A . 76 GLY HA3 1 1
6 13177 1 1 76 GLY N N -16.281 -2.335 -17.377 1.00 . A A . 76 GLY N 1 1
6 13178 1 1 76 GLY O O -13.166 -3.219 -16.117 1.00 . A A . 76 GLY O 1 1
6 13179 1 1 77 ALA C C -11.721 -3.266 -18.688 1.00 . A A . 77 ALA C 1 1
6 13180 1 1 77 ALA CA C -12.760 -4.370 -18.594 1.00 . A A . 77 ALA CA 1 1
6 13181 1 1 77 ALA CB C -12.977 -5.000 -19.956 1.00 . A A . 77 ALA CB 1 1
6 13182 1 1 77 ALA H H -14.818 -3.883 -18.649 1.00 . A A . 77 ALA H 1 1
6 13183 1 1 77 ALA HA H -12.397 -5.134 -17.925 1.00 . A A . 77 ALA HA 1 1
6 13184 1 1 77 ALA HB1 H -13.303 -4.243 -20.656 1.00 . A A . 77 ALA HB1 1 1
6 13185 1 1 77 ALA HB2 H -12.052 -5.437 -20.302 1.00 . A A . 77 ALA HB2 1 1
6 13186 1 1 77 ALA HB3 H -13.734 -5.767 -19.879 1.00 . A A . 77 ALA HB3 1 1
6 13187 1 1 77 ALA N N -14.024 -3.876 -18.069 1.00 . A A . 77 ALA N 1 1
6 13188 1 1 77 ALA O O -10.518 -3.526 -18.659 1.00 . A A . 77 ALA O 1 1
6 13189 1 1 78 ARG C C -10.830 -0.320 -17.648 1.00 . A A . 78 ARG C 1 1
6 13190 1 1 78 ARG CA C -11.309 -0.906 -18.980 1.00 . A A . 78 ARG CA 1 1
6 13191 1 1 78 ARG CB C -12.014 0.164 -19.822 1.00 . A A . 78 ARG CB 1 1
6 13192 1 1 78 ARG CD C -13.918 1.780 -20.031 1.00 . A A . 78 ARG CD 1 1
6 13193 1 1 78 ARG CG C -13.128 0.877 -19.101 1.00 . A A . 78 ARG CG 1 1
6 13194 1 1 78 ARG CZ C -13.613 3.975 -21.115 1.00 . A A . 78 ARG CZ 1 1
6 13195 1 1 78 ARG H H -13.158 -1.885 -18.738 1.00 . A A . 78 ARG H 1 1
6 13196 1 1 78 ARG HA H -10.446 -1.259 -19.526 1.00 . A A . 78 ARG HA 1 1
6 13197 1 1 78 ARG HB2 H -11.293 0.897 -20.140 1.00 . A A . 78 ARG HB2 1 1
6 13198 1 1 78 ARG HB3 H -12.448 -0.307 -20.690 1.00 . A A . 78 ARG HB3 1 1
6 13199 1 1 78 ARG HD2 H -14.323 1.186 -20.831 1.00 . A A . 78 ARG HD2 1 1
6 13200 1 1 78 ARG HD3 H -14.726 2.218 -19.474 1.00 . A A . 78 ARG HD3 1 1
6 13201 1 1 78 ARG HE H -12.130 2.717 -20.631 1.00 . A A . 78 ARG HE 1 1
6 13202 1 1 78 ARG HG2 H -13.796 0.140 -18.685 1.00 . A A . 78 ARG HG2 1 1
6 13203 1 1 78 ARG HG3 H -12.706 1.474 -18.305 1.00 . A A . 78 ARG HG3 1 1
6 13204 1 1 78 ARG HH11 H -15.532 3.531 -20.651 1.00 . A A . 78 ARG HH11 1 1
6 13205 1 1 78 ARG HH12 H -15.314 5.035 -21.491 1.00 . A A . 78 ARG HH12 1 1
6 13206 1 1 78 ARG HH21 H -11.807 4.705 -21.680 1.00 . A A . 78 ARG HH21 1 1
6 13207 1 1 78 ARG HH22 H -13.171 5.723 -22.037 1.00 . A A . 78 ARG HH22 1 1
6 13208 1 1 78 ARG N N -12.190 -2.035 -18.785 1.00 . A A . 78 ARG N 1 1
6 13209 1 1 78 ARG NE N -13.107 2.851 -20.605 1.00 . A A . 78 ARG NE 1 1
6 13210 1 1 78 ARG NH1 N -14.922 4.200 -21.071 1.00 . A A . 78 ARG NH1 1 1
6 13211 1 1 78 ARG NH2 N -12.802 4.874 -21.653 1.00 . A A . 78 ARG NH2 1 1
6 13212 1 1 78 ARG O O -9.872 0.452 -17.628 1.00 . A A . 78 ARG O 1 1
6 13213 1 1 79 PHE C C -10.771 -1.193 -14.211 1.00 . A A . 79 PHE C 1 1
6 13214 1 1 79 PHE CA C -11.102 -0.108 -15.242 1.00 . A A . 79 PHE CA 1 1
6 13215 1 1 79 PHE CB C -12.220 0.789 -14.697 1.00 . A A . 79 PHE CB 1 1
6 13216 1 1 79 PHE CD1 C -11.773 2.710 -16.260 1.00 . A A . 79 PHE CD1 1 1
6 13217 1 1 79 PHE CD2 C -14.030 2.026 -15.912 1.00 . A A . 79 PHE CD2 1 1
6 13218 1 1 79 PHE CE1 C -12.204 3.693 -17.131 1.00 . A A . 79 PHE CE1 1 1
6 13219 1 1 79 PHE CE2 C -14.466 3.005 -16.781 1.00 . A A . 79 PHE CE2 1 1
6 13220 1 1 79 PHE CG C -12.681 1.866 -15.641 1.00 . A A . 79 PHE CG 1 1
6 13221 1 1 79 PHE CZ C -13.553 3.839 -17.391 1.00 . A A . 79 PHE CZ 1 1
6 13222 1 1 79 PHE H H -12.228 -1.311 -16.579 1.00 . A A . 79 PHE H 1 1
6 13223 1 1 79 PHE HA H -10.221 0.497 -15.398 1.00 . A A . 79 PHE HA 1 1
6 13224 1 1 79 PHE HB2 H -13.076 0.172 -14.462 1.00 . A A . 79 PHE HB2 1 1
6 13225 1 1 79 PHE HB3 H -11.874 1.267 -13.793 1.00 . A A . 79 PHE HB3 1 1
6 13226 1 1 79 PHE HD1 H -10.719 2.593 -16.058 1.00 . A A . 79 PHE HD1 1 1
6 13227 1 1 79 PHE HD2 H -14.745 1.373 -15.435 1.00 . A A . 79 PHE HD2 1 1
6 13228 1 1 79 PHE HE1 H -11.488 4.345 -17.607 1.00 . A A . 79 PHE HE1 1 1
6 13229 1 1 79 PHE HE2 H -15.521 3.118 -16.984 1.00 . A A . 79 PHE HE2 1 1
6 13230 1 1 79 PHE HZ H -13.893 4.599 -18.080 1.00 . A A . 79 PHE HZ 1 1
6 13231 1 1 79 PHE N N -11.483 -0.674 -16.534 1.00 . A A . 79 PHE N 1 1
6 13232 1 1 79 PHE O O -9.864 -1.026 -13.401 1.00 . A A . 79 PHE O 1 1
6 13233 1 1 80 LEU C C -10.029 -4.048 -13.290 1.00 . A A . 80 LEU C 1 1
6 13234 1 1 80 LEU CA C -11.378 -3.361 -13.236 1.00 . A A . 80 LEU CA 1 1
6 13235 1 1 80 LEU CB C -12.464 -4.420 -13.420 1.00 . A A . 80 LEU CB 1 1
6 13236 1 1 80 LEU CD1 C -13.659 -4.026 -11.249 1.00 . A A . 80 LEU CD1 1 1
6 13237 1 1 80 LEU CD2 C -14.393 -2.851 -13.317 1.00 . A A . 80 LEU CD2 1 1
6 13238 1 1 80 LEU CG C -13.804 -4.121 -12.758 1.00 . A A . 80 LEU CG 1 1
6 13239 1 1 80 LEU H H -12.152 -2.424 -14.977 1.00 . A A . 80 LEU H 1 1
6 13240 1 1 80 LEU HA H -11.502 -2.910 -12.266 1.00 . A A . 80 LEU HA 1 1
6 13241 1 1 80 LEU HB2 H -12.638 -4.542 -14.480 1.00 . A A . 80 LEU HB2 1 1
6 13242 1 1 80 LEU HB3 H -12.098 -5.352 -13.028 1.00 . A A . 80 LEU HB3 1 1
6 13243 1 1 80 LEU HD11 H -12.955 -3.246 -11.004 1.00 . A A . 80 LEU HD11 1 1
6 13244 1 1 80 LEU HD12 H -14.620 -3.796 -10.812 1.00 . A A . 80 LEU HD12 1 1
6 13245 1 1 80 LEU HD13 H -13.303 -4.969 -10.864 1.00 . A A . 80 LEU HD13 1 1
6 13246 1 1 80 LEU HD21 H -15.336 -2.648 -12.836 1.00 . A A . 80 LEU HD21 1 1
6 13247 1 1 80 LEU HD22 H -13.708 -2.032 -13.144 1.00 . A A . 80 LEU HD22 1 1
6 13248 1 1 80 LEU HD23 H -14.547 -2.974 -14.381 1.00 . A A . 80 LEU HD23 1 1
6 13249 1 1 80 LEU HG H -14.482 -4.923 -12.978 1.00 . A A . 80 LEU HG 1 1
6 13250 1 1 80 LEU N N -11.505 -2.303 -14.248 1.00 . A A . 80 LEU N 1 1
6 13251 1 1 80 LEU O O -9.558 -4.590 -12.294 1.00 . A A . 80 LEU O 1 1
6 13252 1 1 81 GLY C C -6.993 -3.989 -14.126 1.00 . A A . 81 GLY C 1 1
6 13253 1 1 81 GLY CA C -8.185 -4.764 -14.626 1.00 . A A . 81 GLY CA 1 1
6 13254 1 1 81 GLY H H -9.817 -3.558 -15.209 1.00 . A A . 81 GLY H 1 1
6 13255 1 1 81 GLY HA2 H -8.250 -5.686 -14.080 1.00 . A A . 81 GLY HA2 1 1
6 13256 1 1 81 GLY HA3 H -8.050 -4.979 -15.664 1.00 . A A . 81 GLY HA3 1 1
6 13257 1 1 81 GLY N N -9.424 -4.050 -14.458 1.00 . A A . 81 GLY N 1 1
6 13258 1 1 81 GLY O O -6.220 -4.485 -13.304 1.00 . A A . 81 GLY O 1 1
6 13259 1 1 82 GLU C C -6.331 -1.020 -13.051 1.00 . A A . 82 GLU C 1 1
6 13260 1 1 82 GLU CA C -5.783 -1.901 -14.164 1.00 . A A . 82 GLU CA 1 1
6 13261 1 1 82 GLU CB C -5.245 -1.061 -15.320 1.00 . A A . 82 GLU CB 1 1
6 13262 1 1 82 GLU CD C -5.696 0.670 -17.096 1.00 . A A . 82 GLU CD 1 1
6 13263 1 1 82 GLU CG C -6.295 -0.200 -16.012 1.00 . A A . 82 GLU CG 1 1
6 13264 1 1 82 GLU H H -7.432 -2.481 -15.350 1.00 . A A . 82 GLU H 1 1
6 13265 1 1 82 GLU HA H -4.985 -2.511 -13.766 1.00 . A A . 82 GLU HA 1 1
6 13266 1 1 82 GLU HB2 H -4.468 -0.412 -14.947 1.00 . A A . 82 GLU HB2 1 1
6 13267 1 1 82 GLU HB3 H -4.823 -1.729 -16.056 1.00 . A A . 82 GLU HB3 1 1
6 13268 1 1 82 GLU HG2 H -7.040 -0.847 -16.457 1.00 . A A . 82 GLU HG2 1 1
6 13269 1 1 82 GLU HG3 H -6.766 0.435 -15.274 1.00 . A A . 82 GLU HG3 1 1
6 13270 1 1 82 GLU N N -6.830 -2.785 -14.633 1.00 . A A . 82 GLU N 1 1
6 13271 1 1 82 GLU O O -6.187 0.201 -13.068 1.00 . A A . 82 GLU O 1 1
6 13272 1 1 82 GLU OE1 O -5.031 1.670 -16.761 1.00 . A A . 82 GLU OE1 1 1
6 13273 1 1 82 GLU OE2 O -5.872 0.344 -18.288 1.00 . A A . 82 GLU OE2 1 1
6 13274 1 1 83 GLU C C -6.701 -0.272 -10.100 1.00 . A A . 83 GLU C 1 1
6 13275 1 1 83 GLU CA C -7.663 -1.012 -11.027 1.00 . A A . 83 GLU CA 1 1
6 13276 1 1 83 GLU CB C -8.541 -2.059 -10.326 1.00 . A A . 83 GLU CB 1 1
6 13277 1 1 83 GLU CD C -6.987 -3.999 -9.796 1.00 . A A . 83 GLU CD 1 1
6 13278 1 1 83 GLU CG C -7.859 -2.886 -9.243 1.00 . A A . 83 GLU CG 1 1
6 13279 1 1 83 GLU H H -6.957 -2.642 -12.083 1.00 . A A . 83 GLU H 1 1
6 13280 1 1 83 GLU HA H -8.303 -0.270 -11.472 1.00 . A A . 83 GLU HA 1 1
6 13281 1 1 83 GLU HB2 H -9.378 -1.567 -9.898 1.00 . A A . 83 GLU HB2 1 1
6 13282 1 1 83 GLU HB3 H -8.898 -2.750 -11.091 1.00 . A A . 83 GLU HB3 1 1
6 13283 1 1 83 GLU HG2 H -7.239 -2.223 -8.656 1.00 . A A . 83 GLU HG2 1 1
6 13284 1 1 83 GLU HG3 H -8.617 -3.320 -8.609 1.00 . A A . 83 GLU HG3 1 1
6 13285 1 1 83 GLU N N -6.960 -1.671 -12.085 1.00 . A A . 83 GLU N 1 1
6 13286 1 1 83 GLU O O -6.037 -0.831 -9.227 1.00 . A A . 83 GLU O 1 1
6 13287 1 1 83 GLU OE1 O -5.848 -3.719 -10.222 1.00 . A A . 83 GLU OE1 1 1
6 13288 1 1 83 GLU OE2 O -7.438 -5.165 -9.796 1.00 . A A . 83 GLU OE2 1 1
6 13289 1 1 84 VAL C C -6.463 3.174 -9.293 1.00 . A A . 84 VAL C 1 1
6 13290 1 1 84 VAL CA C -5.724 1.888 -9.615 1.00 . A A . 84 VAL CA 1 1
6 13291 1 1 84 VAL CB C -4.438 2.230 -10.400 1.00 . A A . 84 VAL CB 1 1
6 13292 1 1 84 VAL CG1 C -3.458 2.996 -9.525 1.00 . A A . 84 VAL CG1 1 1
6 13293 1 1 84 VAL CG2 C -3.791 0.972 -10.956 1.00 . A A . 84 VAL CG2 1 1
6 13294 1 1 84 VAL H H -7.124 1.375 -11.103 1.00 . A A . 84 VAL H 1 1
6 13295 1 1 84 VAL HA H -5.447 1.394 -8.695 1.00 . A A . 84 VAL HA 1 1
6 13296 1 1 84 VAL HB H -4.709 2.866 -11.231 1.00 . A A . 84 VAL HB 1 1
6 13297 1 1 84 VAL HG11 H -3.228 2.410 -8.648 1.00 . A A . 84 VAL HG11 1 1
6 13298 1 1 84 VAL HG12 H -2.551 3.185 -10.081 1.00 . A A . 84 VAL HG12 1 1
6 13299 1 1 84 VAL HG13 H -3.898 3.934 -9.227 1.00 . A A . 84 VAL HG13 1 1
6 13300 1 1 84 VAL HG21 H -3.437 0.360 -10.141 1.00 . A A . 84 VAL HG21 1 1
6 13301 1 1 84 VAL HG22 H -4.523 0.419 -11.532 1.00 . A A . 84 VAL HG22 1 1
6 13302 1 1 84 VAL HG23 H -2.960 1.242 -11.590 1.00 . A A . 84 VAL HG23 1 1
6 13303 1 1 84 VAL N N -6.593 1.007 -10.364 1.00 . A A . 84 VAL N 1 1
6 13304 1 1 84 VAL O O -6.559 4.068 -10.135 1.00 . A A . 84 VAL O 1 1
6 13305 1 1 85 ASN C C -6.799 5.670 -7.857 1.00 . A A . 85 ASN C 1 1
6 13306 1 1 85 ASN CA C -7.683 4.448 -7.597 1.00 . A A . 85 ASN CA 1 1
6 13307 1 1 85 ASN CB C -7.955 4.351 -6.094 1.00 . A A . 85 ASN CB 1 1
6 13308 1 1 85 ASN CG C -8.949 5.392 -5.607 1.00 . A A . 85 ASN CG 1 1
6 13309 1 1 85 ASN H H -7.056 2.405 -7.549 1.00 . A A . 85 ASN H 1 1
6 13310 1 1 85 ASN HA H -8.619 4.570 -8.123 1.00 . A A . 85 ASN HA 1 1
6 13311 1 1 85 ASN HB2 H -8.337 3.374 -5.858 1.00 . A A . 85 ASN HB2 1 1
6 13312 1 1 85 ASN HB3 H -7.032 4.506 -5.577 1.00 . A A . 85 ASN HB3 1 1
6 13313 1 1 85 ASN HD21 H -7.477 6.672 -5.240 1.00 . A A . 85 ASN HD21 1 1
6 13314 1 1 85 ASN HD22 H -9.075 7.253 -4.908 1.00 . A A . 85 ASN HD22 1 1
6 13315 1 1 85 ASN N N -7.032 3.227 -8.094 1.00 . A A . 85 ASN N 1 1
6 13316 1 1 85 ASN ND2 N -8.447 6.552 -5.206 1.00 . A A . 85 ASN ND2 1 1
6 13317 1 1 85 ASN O O -5.592 5.651 -7.602 1.00 . A A . 85 ASN O 1 1
6 13318 1 1 85 ASN OD1 O -10.154 5.157 -5.584 1.00 . A A . 85 ASN OD1 1 1
6 13319 1 1 86 PRO C C -5.988 8.713 -7.789 1.00 . A A . 86 PRO C 1 1
6 13320 1 1 86 PRO CA C -6.729 7.934 -8.863 1.00 . A A . 86 PRO CA 1 1
6 13321 1 1 86 PRO CB C -7.863 8.779 -9.465 1.00 . A A . 86 PRO CB 1 1
6 13322 1 1 86 PRO CD C -8.865 6.912 -8.402 1.00 . A A . 86 PRO CD 1 1
6 13323 1 1 86 PRO CG C -9.043 7.866 -9.533 1.00 . A A . 86 PRO CG 1 1
6 13324 1 1 86 PRO HA H -6.039 7.661 -9.640 1.00 . A A . 86 PRO HA 1 1
6 13325 1 1 86 PRO HB2 H -8.059 9.628 -8.827 1.00 . A A . 86 PRO HB2 1 1
6 13326 1 1 86 PRO HB3 H -7.577 9.119 -10.444 1.00 . A A . 86 PRO HB3 1 1
6 13327 1 1 86 PRO HD2 H -9.241 7.335 -7.486 1.00 . A A . 86 PRO HD2 1 1
6 13328 1 1 86 PRO HD3 H -9.337 5.966 -8.604 1.00 . A A . 86 PRO HD3 1 1
6 13329 1 1 86 PRO HG2 H -9.955 8.431 -9.406 1.00 . A A . 86 PRO HG2 1 1
6 13330 1 1 86 PRO HG3 H -9.049 7.338 -10.474 1.00 . A A . 86 PRO HG3 1 1
6 13331 1 1 86 PRO N N -7.420 6.754 -8.341 1.00 . A A . 86 PRO N 1 1
6 13332 1 1 86 PRO O O -4.914 9.264 -8.037 1.00 . A A . 86 PRO O 1 1
6 13333 1 1 87 GLU C C -5.092 8.424 -4.694 1.00 . A A . 87 GLU C 1 1
6 13334 1 1 87 GLU CA C -5.923 9.420 -5.482 1.00 . A A . 87 GLU CA 1 1
6 13335 1 1 87 GLU CB C -6.941 10.072 -4.553 1.00 . A A . 87 GLU CB 1 1
6 13336 1 1 87 GLU CD C -8.461 12.002 -4.091 1.00 . A A . 87 GLU CD 1 1
6 13337 1 1 87 GLU CG C -7.636 11.285 -5.135 1.00 . A A . 87 GLU CG 1 1
6 13338 1 1 87 GLU H H -7.454 8.369 -6.486 1.00 . A A . 87 GLU H 1 1
6 13339 1 1 87 GLU HA H -5.268 10.184 -5.876 1.00 . A A . 87 GLU HA 1 1
6 13340 1 1 87 GLU HB2 H -7.695 9.342 -4.301 1.00 . A A . 87 GLU HB2 1 1
6 13341 1 1 87 GLU HB3 H -6.436 10.376 -3.648 1.00 . A A . 87 GLU HB3 1 1
6 13342 1 1 87 GLU HG2 H -6.891 11.966 -5.519 1.00 . A A . 87 GLU HG2 1 1
6 13343 1 1 87 GLU HG3 H -8.287 10.968 -5.936 1.00 . A A . 87 GLU HG3 1 1
6 13344 1 1 87 GLU N N -6.570 8.771 -6.604 1.00 . A A . 87 GLU N 1 1
6 13345 1 1 87 GLU O O -3.890 8.315 -4.905 1.00 . A A . 87 GLU O 1 1
6 13346 1 1 87 GLU OE1 O -9.650 11.657 -3.928 1.00 . A A . 87 GLU OE1 1 1
6 13347 1 1 87 GLU OE2 O -7.906 12.884 -3.394 1.00 . A A . 87 GLU OE2 1 1
6 13348 1 1 88 GLN C C -3.946 7.458 -2.112 1.00 . A A . 88 GLN C 1 1
6 13349 1 1 88 GLN CA C -5.073 6.758 -2.886 1.00 . A A . 88 GLN CA 1 1
6 13350 1 1 88 GLN CB C -4.528 5.559 -3.674 1.00 . A A . 88 GLN CB 1 1
6 13351 1 1 88 GLN CD C -5.467 3.825 -2.112 1.00 . A A . 88 GLN CD 1 1
6 13352 1 1 88 GLN CG C -4.227 4.347 -2.807 1.00 . A A . 88 GLN CG 1 1
6 13353 1 1 88 GLN H H -6.723 7.804 -3.701 1.00 . A A . 88 GLN H 1 1
6 13354 1 1 88 GLN HA H -5.806 6.404 -2.176 1.00 . A A . 88 GLN HA 1 1
6 13355 1 1 88 GLN HB2 H -5.257 5.271 -4.417 1.00 . A A . 88 GLN HB2 1 1
6 13356 1 1 88 GLN HB3 H -3.617 5.855 -4.171 1.00 . A A . 88 GLN HB3 1 1
6 13357 1 1 88 GLN HE21 H -5.824 2.612 -3.645 1.00 . A A . 88 GLN HE21 1 1
6 13358 1 1 88 GLN HE22 H -6.982 2.554 -2.348 1.00 . A A . 88 GLN HE22 1 1
6 13359 1 1 88 GLN HG2 H -3.823 3.564 -3.431 1.00 . A A . 88 GLN HG2 1 1
6 13360 1 1 88 GLN HG3 H -3.498 4.623 -2.059 1.00 . A A . 88 GLN HG3 1 1
6 13361 1 1 88 GLN N N -5.746 7.701 -3.780 1.00 . A A . 88 GLN N 1 1
6 13362 1 1 88 GLN NE2 N -6.158 2.906 -2.762 1.00 . A A . 88 GLN NE2 1 1
6 13363 1 1 88 GLN O O -2.984 6.824 -1.674 1.00 . A A . 88 GLN O 1 1
6 13364 1 1 88 GLN OE1 O -5.798 4.244 -0.999 1.00 . A A . 88 GLN OE1 1 1
6 13365 1 1 89 MET C C -1.740 9.499 -2.011 1.00 . A A . 89 MET C 1 1
6 13366 1 1 89 MET CA C -3.089 9.609 -1.288 1.00 . A A . 89 MET CA 1 1
6 13367 1 1 89 MET CB C -2.943 9.251 0.198 1.00 . A A . 89 MET CB 1 1
6 13368 1 1 89 MET CE C -0.776 11.083 3.259 1.00 . A A . 89 MET CE 1 1
6 13369 1 1 89 MET CG C -2.111 10.254 0.986 1.00 . A A . 89 MET CG 1 1
6 13370 1 1 89 MET H H -4.927 9.192 -2.246 1.00 . A A . 89 MET H 1 1
6 13371 1 1 89 MET HA H -3.430 10.632 -1.362 1.00 . A A . 89 MET HA 1 1
6 13372 1 1 89 MET HB2 H -3.925 9.201 0.644 1.00 . A A . 89 MET HB2 1 1
6 13373 1 1 89 MET HB3 H -2.471 8.282 0.279 1.00 . A A . 89 MET HB3 1 1
6 13374 1 1 89 MET HE1 H -0.508 10.916 4.291 1.00 . A A . 89 MET HE1 1 1
6 13375 1 1 89 MET HE2 H 0.118 11.104 2.654 1.00 . A A . 89 MET HE2 1 1
6 13376 1 1 89 MET HE3 H -1.295 12.026 3.168 1.00 . A A . 89 MET HE3 1 1
6 13377 1 1 89 MET HG2 H -1.150 10.359 0.504 1.00 . A A . 89 MET HG2 1 1
6 13378 1 1 89 MET HG3 H -2.621 11.206 0.977 1.00 . A A . 89 MET HG3 1 1
6 13379 1 1 89 MET N N -4.097 8.771 -1.935 1.00 . A A . 89 MET N 1 1
6 13380 1 1 89 MET O O -0.682 9.390 -1.386 1.00 . A A . 89 MET O 1 1
6 13381 1 1 89 MET SD S -1.844 9.757 2.696 1.00 . A A . 89 MET SD 1 1
6 13382 1 1 90 GLN C C -0.119 10.967 -4.354 1.00 . A A . 90 GLN C 1 1
6 13383 1 1 90 GLN CA C -0.566 9.529 -4.130 1.00 . A A . 90 GLN CA 1 1
6 13384 1 1 90 GLN CB C -0.765 8.828 -5.471 1.00 . A A . 90 GLN CB 1 1
6 13385 1 1 90 GLN CD C 0.047 6.611 -4.552 1.00 . A A . 90 GLN CD 1 1
6 13386 1 1 90 GLN CG C -1.026 7.342 -5.341 1.00 . A A . 90 GLN CG 1 1
6 13387 1 1 90 GLN H H -2.654 9.463 -3.788 1.00 . A A . 90 GLN H 1 1
6 13388 1 1 90 GLN HA H 0.197 9.002 -3.580 1.00 . A A . 90 GLN HA 1 1
6 13389 1 1 90 GLN HB2 H -1.606 9.278 -5.976 1.00 . A A . 90 GLN HB2 1 1
6 13390 1 1 90 GLN HB3 H 0.121 8.967 -6.071 1.00 . A A . 90 GLN HB3 1 1
6 13391 1 1 90 GLN HE21 H 1.098 6.298 -6.209 1.00 . A A . 90 GLN HE21 1 1
6 13392 1 1 90 GLN HE22 H 1.784 5.667 -4.749 1.00 . A A . 90 GLN HE22 1 1
6 13393 1 1 90 GLN HG2 H -1.975 7.197 -4.848 1.00 . A A . 90 GLN HG2 1 1
6 13394 1 1 90 GLN HG3 H -1.070 6.921 -6.327 1.00 . A A . 90 GLN HG3 1 1
6 13395 1 1 90 GLN N N -1.785 9.499 -3.337 1.00 . A A . 90 GLN N 1 1
6 13396 1 1 90 GLN NE2 N 1.080 6.148 -5.238 1.00 . A A . 90 GLN NE2 1 1
6 13397 1 1 90 GLN O O 0.876 11.405 -3.778 1.00 . A A . 90 GLN O 1 1
6 13398 1 1 90 GLN OE1 O -0.052 6.464 -3.337 1.00 . A A . 90 GLN OE1 1 1
6 13399 1 1 91 GLN C C 0.881 13.191 -6.006 1.00 . A A . 91 GLN C 1 1
6 13400 1 1 91 GLN CA C -0.557 13.077 -5.512 1.00 . A A . 91 GLN CA 1 1
6 13401 1 1 91 GLN CB C -0.798 13.990 -4.315 1.00 . A A . 91 GLN CB 1 1
6 13402 1 1 91 GLN CD C -1.501 16.288 -3.544 1.00 . A A . 91 GLN CD 1 1
6 13403 1 1 91 GLN CG C -1.229 15.379 -4.725 1.00 . A A . 91 GLN CG 1 1
6 13404 1 1 91 GLN H H -1.688 11.307 -5.553 1.00 . A A . 91 GLN H 1 1
6 13405 1 1 91 GLN HA H -1.217 13.378 -6.319 1.00 . A A . 91 GLN HA 1 1
6 13406 1 1 91 GLN HB2 H -1.572 13.558 -3.696 1.00 . A A . 91 GLN HB2 1 1
6 13407 1 1 91 GLN HB3 H 0.114 14.068 -3.743 1.00 . A A . 91 GLN HB3 1 1
6 13408 1 1 91 GLN HE21 H -3.404 15.729 -3.525 1.00 . A A . 91 GLN HE21 1 1
6 13409 1 1 91 GLN HE22 H -2.945 16.869 -2.313 1.00 . A A . 91 GLN HE22 1 1
6 13410 1 1 91 GLN HG2 H -0.451 15.820 -5.329 1.00 . A A . 91 GLN HG2 1 1
6 13411 1 1 91 GLN HG3 H -2.132 15.292 -5.311 1.00 . A A . 91 GLN HG3 1 1
6 13412 1 1 91 GLN N N -0.876 11.700 -5.174 1.00 . A A . 91 GLN N 1 1
6 13413 1 1 91 GLN NE2 N -2.741 16.297 -3.081 1.00 . A A . 91 GLN NE2 1 1
6 13414 1 1 91 GLN O O 1.611 14.122 -5.658 1.00 . A A . 91 GLN O 1 1
6 13415 1 1 91 GLN OE1 O -0.606 16.978 -3.056 1.00 . A A . 91 GLN OE1 1 1
6 13416 1 1 92 GLU C C 2.829 13.446 -8.277 1.00 . A A . 92 GLU C 1 1
6 13417 1 1 92 GLU CA C 2.590 12.194 -7.449 1.00 . A A . 92 GLU CA 1 1
6 13418 1 1 92 GLU CB C 2.706 10.966 -8.356 1.00 . A A . 92 GLU CB 1 1
6 13419 1 1 92 GLU CD C 3.392 9.107 -6.785 1.00 . A A . 92 GLU CD 1 1
6 13420 1 1 92 GLU CG C 2.310 9.665 -7.680 1.00 . A A . 92 GLU CG 1 1
6 13421 1 1 92 GLU H H 0.624 11.525 -7.067 1.00 . A A . 92 GLU H 1 1
6 13422 1 1 92 GLU HA H 3.326 12.135 -6.662 1.00 . A A . 92 GLU HA 1 1
6 13423 1 1 92 GLU HB2 H 2.068 11.107 -9.215 1.00 . A A . 92 GLU HB2 1 1
6 13424 1 1 92 GLU HB3 H 3.729 10.877 -8.689 1.00 . A A . 92 GLU HB3 1 1
6 13425 1 1 92 GLU HG2 H 1.428 9.841 -7.080 1.00 . A A . 92 GLU HG2 1 1
6 13426 1 1 92 GLU HG3 H 2.082 8.935 -8.444 1.00 . A A . 92 GLU HG3 1 1
6 13427 1 1 92 GLU N N 1.261 12.236 -6.848 1.00 . A A . 92 GLU N 1 1
6 13428 1 1 92 GLU O O 3.967 13.826 -8.547 1.00 . A A . 92 GLU O 1 1
6 13429 1 1 92 GLU OE1 O 3.786 9.785 -5.816 1.00 . A A . 92 GLU OE1 1 1
6 13430 1 1 92 GLU OE2 O 3.840 7.971 -7.038 1.00 . A A . 92 GLU OE2 1 1
6 13431 1 1 93 LEU C C 2.550 16.363 -8.973 1.00 . A A . 93 LEU C 1 1
6 13432 1 1 93 LEU CA C 1.753 15.205 -9.558 1.00 . A A . 93 LEU CA 1 1
6 13433 1 1 93 LEU CB C 0.319 15.635 -9.863 1.00 . A A . 93 LEU CB 1 1
6 13434 1 1 93 LEU CD1 C 0.105 13.572 -11.291 1.00 . A A . 93 LEU CD1 1 1
6 13435 1 1 93 LEU CD2 C -1.244 13.764 -9.184 1.00 . A A . 93 LEU CD2 1 1
6 13436 1 1 93 LEU CG C -0.619 14.520 -10.348 1.00 . A A . 93 LEU CG 1 1
6 13437 1 1 93 LEU H H 0.870 13.802 -8.294 1.00 . A A . 93 LEU H 1 1
6 13438 1 1 93 LEU HA H 2.222 14.883 -10.475 1.00 . A A . 93 LEU HA 1 1
6 13439 1 1 93 LEU HB2 H -0.103 16.058 -8.965 1.00 . A A . 93 LEU HB2 1 1
6 13440 1 1 93 LEU HB3 H 0.349 16.400 -10.622 1.00 . A A . 93 LEU HB3 1 1
6 13441 1 1 93 LEU HD11 H 0.462 14.124 -12.147 1.00 . A A . 93 LEU HD11 1 1
6 13442 1 1 93 LEU HD12 H 0.941 13.124 -10.776 1.00 . A A . 93 LEU HD12 1 1
6 13443 1 1 93 LEU HD13 H -0.575 12.799 -11.617 1.00 . A A . 93 LEU HD13 1 1
6 13444 1 1 93 LEU HD21 H -1.595 14.471 -8.448 1.00 . A A . 93 LEU HD21 1 1
6 13445 1 1 93 LEU HD22 H -2.077 13.178 -9.544 1.00 . A A . 93 LEU HD22 1 1
6 13446 1 1 93 LEU HD23 H -0.513 13.110 -8.736 1.00 . A A . 93 LEU HD23 1 1
6 13447 1 1 93 LEU HG H -1.414 14.973 -10.901 1.00 . A A . 93 LEU HG 1 1
6 13448 1 1 93 LEU N N 1.733 14.087 -8.653 1.00 . A A . 93 LEU N 1 1
6 13449 1 1 93 LEU O O 3.257 17.055 -9.692 1.00 . A A . 93 LEU O 1 1
6 13450 1 1 94 ARG C C 4.693 17.428 -7.130 1.00 . A A . 94 ARG C 1 1
6 13451 1 1 94 ARG CA C 3.183 17.602 -6.979 1.00 . A A . 94 ARG CA 1 1
6 13452 1 1 94 ARG CB C 2.784 17.642 -5.509 1.00 . A A . 94 ARG CB 1 1
6 13453 1 1 94 ARG CD C 1.591 19.831 -5.526 1.00 . A A . 94 ARG CD 1 1
6 13454 1 1 94 ARG CG C 1.462 18.345 -5.263 1.00 . A A . 94 ARG CG 1 1
6 13455 1 1 94 ARG CZ C 0.089 21.769 -5.832 1.00 . A A . 94 ARG CZ 1 1
6 13456 1 1 94 ARG H H 1.908 15.930 -7.129 1.00 . A A . 94 ARG H 1 1
6 13457 1 1 94 ARG HA H 2.895 18.535 -7.439 1.00 . A A . 94 ARG HA 1 1
6 13458 1 1 94 ARG HB2 H 2.701 16.634 -5.142 1.00 . A A . 94 ARG HB2 1 1
6 13459 1 1 94 ARG HB3 H 3.548 18.153 -4.956 1.00 . A A . 94 ARG HB3 1 1
6 13460 1 1 94 ARG HD2 H 2.306 20.242 -4.832 1.00 . A A . 94 ARG HD2 1 1
6 13461 1 1 94 ARG HD3 H 1.952 19.968 -6.532 1.00 . A A . 94 ARG HD3 1 1
6 13462 1 1 94 ARG HE H -0.406 20.063 -4.908 1.00 . A A . 94 ARG HE 1 1
6 13463 1 1 94 ARG HG2 H 0.714 17.936 -5.928 1.00 . A A . 94 ARG HG2 1 1
6 13464 1 1 94 ARG HG3 H 1.164 18.193 -4.240 1.00 . A A . 94 ARG HG3 1 1
6 13465 1 1 94 ARG HH11 H 1.956 22.031 -6.570 1.00 . A A . 94 ARG HH11 1 1
6 13466 1 1 94 ARG HH12 H 0.870 23.361 -6.831 1.00 . A A . 94 ARG HH12 1 1
6 13467 1 1 94 ARG HH21 H -1.838 21.821 -5.191 1.00 . A A . 94 ARG HH21 1 1
6 13468 1 1 94 ARG HH22 H -1.278 23.256 -6.001 1.00 . A A . 94 ARG HH22 1 1
6 13469 1 1 94 ARG N N 2.463 16.537 -7.659 1.00 . A A . 94 ARG N 1 1
6 13470 1 1 94 ARG NE N 0.319 20.538 -5.375 1.00 . A A . 94 ARG NE 1 1
6 13471 1 1 94 ARG NH1 N 1.051 22.441 -6.452 1.00 . A A . 94 ARG NH1 1 1
6 13472 1 1 94 ARG NH2 N -1.104 22.328 -5.664 1.00 . A A . 94 ARG NH2 1 1
6 13473 1 1 94 ARG O O 5.416 18.394 -7.373 1.00 . A A . 94 ARG O 1 1
6 13474 1 1 95 GLU C C 6.966 15.928 -8.640 1.00 . A A . 95 GLU C 1 1
6 13475 1 1 95 GLU CA C 6.571 15.888 -7.170 1.00 . A A . 95 GLU CA 1 1
6 13476 1 1 95 GLU CB C 6.857 14.525 -6.583 1.00 . A A . 95 GLU CB 1 1
6 13477 1 1 95 GLU CD C 7.126 15.425 -4.241 1.00 . A A . 95 GLU CD 1 1
6 13478 1 1 95 GLU CG C 6.427 14.426 -5.139 1.00 . A A . 95 GLU CG 1 1
6 13479 1 1 95 GLU H H 4.544 15.460 -6.784 1.00 . A A . 95 GLU H 1 1
6 13480 1 1 95 GLU HA H 7.141 16.617 -6.625 1.00 . A A . 95 GLU HA 1 1
6 13481 1 1 95 GLU HB2 H 6.327 13.777 -7.152 1.00 . A A . 95 GLU HB2 1 1
6 13482 1 1 95 GLU HB3 H 7.917 14.330 -6.637 1.00 . A A . 95 GLU HB3 1 1
6 13483 1 1 95 GLU HG2 H 5.364 14.592 -5.081 1.00 . A A . 95 GLU HG2 1 1
6 13484 1 1 95 GLU HG3 H 6.651 13.449 -4.800 1.00 . A A . 95 GLU HG3 1 1
6 13485 1 1 95 GLU N N 5.160 16.193 -7.006 1.00 . A A . 95 GLU N 1 1
6 13486 1 1 95 GLU O O 8.095 16.282 -8.989 1.00 . A A . 95 GLU O 1 1
6 13487 1 1 95 GLU OE1 O 8.274 15.159 -3.824 1.00 . A A . 95 GLU OE1 1 1
6 13488 1 1 95 GLU OE2 O 6.537 16.484 -3.950 1.00 . A A . 95 GLU OE2 1 1
6 13489 1 1 96 ALA C C 6.281 16.955 -11.505 1.00 . A A . 96 ALA C 1 1
6 13490 1 1 96 ALA CA C 6.236 15.552 -10.930 1.00 . A A . 96 ALA CA 1 1
6 13491 1 1 96 ALA CB C 5.154 14.730 -11.614 1.00 . A A . 96 ALA CB 1 1
6 13492 1 1 96 ALA H H 5.127 15.352 -9.151 1.00 . A A . 96 ALA H 1 1
6 13493 1 1 96 ALA HA H 7.188 15.074 -11.114 1.00 . A A . 96 ALA HA 1 1
6 13494 1 1 96 ALA HB1 H 5.352 14.689 -12.675 1.00 . A A . 96 ALA HB1 1 1
6 13495 1 1 96 ALA HB2 H 5.154 13.728 -11.210 1.00 . A A . 96 ALA HB2 1 1
6 13496 1 1 96 ALA HB3 H 4.192 15.187 -11.444 1.00 . A A . 96 ALA HB3 1 1
6 13497 1 1 96 ALA N N 6.012 15.586 -9.497 1.00 . A A . 96 ALA N 1 1
6 13498 1 1 96 ALA O O 6.826 17.168 -12.588 1.00 . A A . 96 ALA O 1 1
6 13499 1 1 97 PHE C C 7.167 19.758 -11.466 1.00 . A A . 97 PHE C 1 1
6 13500 1 1 97 PHE CA C 5.740 19.299 -11.225 1.00 . A A . 97 PHE CA 1 1
6 13501 1 1 97 PHE CB C 5.067 20.243 -10.219 1.00 . A A . 97 PHE CB 1 1
6 13502 1 1 97 PHE CD1 C 2.839 19.629 -11.197 1.00 . A A . 97 PHE CD1 1 1
6 13503 1 1 97 PHE CD2 C 2.917 20.367 -8.934 1.00 . A A . 97 PHE CD2 1 1
6 13504 1 1 97 PHE CE1 C 1.474 19.472 -11.098 1.00 . A A . 97 PHE CE1 1 1
6 13505 1 1 97 PHE CE2 C 1.552 20.208 -8.832 1.00 . A A . 97 PHE CE2 1 1
6 13506 1 1 97 PHE CG C 3.578 20.078 -10.117 1.00 . A A . 97 PHE CG 1 1
6 13507 1 1 97 PHE CZ C 0.831 19.760 -9.911 1.00 . A A . 97 PHE CZ 1 1
6 13508 1 1 97 PHE H H 5.277 17.690 -9.933 1.00 . A A . 97 PHE H 1 1
6 13509 1 1 97 PHE HA H 5.201 19.335 -12.160 1.00 . A A . 97 PHE HA 1 1
6 13510 1 1 97 PHE HB2 H 5.485 20.066 -9.239 1.00 . A A . 97 PHE HB2 1 1
6 13511 1 1 97 PHE HB3 H 5.269 21.262 -10.508 1.00 . A A . 97 PHE HB3 1 1
6 13512 1 1 97 PHE HD1 H 3.339 19.403 -12.127 1.00 . A A . 97 PHE HD1 1 1
6 13513 1 1 97 PHE HD2 H 3.478 20.723 -8.083 1.00 . A A . 97 PHE HD2 1 1
6 13514 1 1 97 PHE HE1 H 0.906 19.120 -11.946 1.00 . A A . 97 PHE HE1 1 1
6 13515 1 1 97 PHE HE2 H 1.046 20.439 -7.904 1.00 . A A . 97 PHE HE2 1 1
6 13516 1 1 97 PHE HZ H -0.235 19.632 -9.825 1.00 . A A . 97 PHE HZ 1 1
6 13517 1 1 97 PHE N N 5.722 17.917 -10.778 1.00 . A A . 97 PHE N 1 1
6 13518 1 1 97 PHE O O 7.457 20.363 -12.486 1.00 . A A . 97 PHE O 1 1
6 13519 1 1 98 ARG C C 10.179 19.099 -11.746 1.00 . A A . 98 ARG C 1 1
6 13520 1 1 98 ARG CA C 9.454 19.861 -10.642 1.00 . A A . 98 ARG CA 1 1
6 13521 1 1 98 ARG CB C 10.171 19.659 -9.311 1.00 . A A . 98 ARG CB 1 1
6 13522 1 1 98 ARG CD C 10.143 20.034 -6.829 1.00 . A A . 98 ARG CD 1 1
6 13523 1 1 98 ARG CG C 9.500 20.381 -8.161 1.00 . A A . 98 ARG CG 1 1
6 13524 1 1 98 ARG CZ C 9.544 17.946 -5.659 1.00 . A A . 98 ARG CZ 1 1
6 13525 1 1 98 ARG H H 7.782 18.880 -9.770 1.00 . A A . 98 ARG H 1 1
6 13526 1 1 98 ARG HA H 9.455 20.912 -10.884 1.00 . A A . 98 ARG HA 1 1
6 13527 1 1 98 ARG HB2 H 10.196 18.604 -9.083 1.00 . A A . 98 ARG HB2 1 1
6 13528 1 1 98 ARG HB3 H 11.182 20.027 -9.399 1.00 . A A . 98 ARG HB3 1 1
6 13529 1 1 98 ARG HD2 H 11.146 20.436 -6.813 1.00 . A A . 98 ARG HD2 1 1
6 13530 1 1 98 ARG HD3 H 9.564 20.483 -6.036 1.00 . A A . 98 ARG HD3 1 1
6 13531 1 1 98 ARG HE H 10.782 18.068 -7.227 1.00 . A A . 98 ARG HE 1 1
6 13532 1 1 98 ARG HG2 H 9.583 21.447 -8.322 1.00 . A A . 98 ARG HG2 1 1
6 13533 1 1 98 ARG HG3 H 8.458 20.101 -8.137 1.00 . A A . 98 ARG HG3 1 1
6 13534 1 1 98 ARG HH11 H 8.635 19.601 -4.916 1.00 . A A . 98 ARG HH11 1 1
6 13535 1 1 98 ARG HH12 H 8.236 18.114 -4.115 1.00 . A A . 98 ARG HH12 1 1
6 13536 1 1 98 ARG HH21 H 10.288 16.128 -6.168 1.00 . A A . 98 ARG HH21 1 1
6 13537 1 1 98 ARG HH22 H 9.187 16.127 -4.816 1.00 . A A . 98 ARG HH22 1 1
6 13538 1 1 98 ARG N N 8.061 19.429 -10.538 1.00 . A A . 98 ARG N 1 1
6 13539 1 1 98 ARG NE N 10.204 18.590 -6.616 1.00 . A A . 98 ARG NE 1 1
6 13540 1 1 98 ARG NH1 N 8.743 18.608 -4.828 1.00 . A A . 98 ARG NH1 1 1
6 13541 1 1 98 ARG NH2 N 9.685 16.633 -5.538 1.00 . A A . 98 ARG NH2 1 1
6 13542 1 1 98 ARG O O 11.214 19.538 -12.245 1.00 . A A . 98 ARG O 1 1
6 13543 1 1 99 LEU C C 9.846 17.660 -14.546 1.00 . A A . 99 LEU C 1 1
6 13544 1 1 99 LEU CA C 10.192 17.120 -13.163 1.00 . A A . 99 LEU CA 1 1
6 13545 1 1 99 LEU CB C 9.677 15.686 -13.014 1.00 . A A . 99 LEU CB 1 1
6 13546 1 1 99 LEU CD1 C 9.390 13.629 -11.612 1.00 . A A . 99 LEU CD1 1 1
6 13547 1 1 99 LEU CD2 C 11.549 14.883 -11.557 1.00 . A A . 99 LEU CD2 1 1
6 13548 1 1 99 LEU CG C 10.040 15.000 -11.697 1.00 . A A . 99 LEU CG 1 1
6 13549 1 1 99 LEU H H 8.782 17.680 -11.693 1.00 . A A . 99 LEU H 1 1
6 13550 1 1 99 LEU HA H 11.264 17.124 -13.043 1.00 . A A . 99 LEU HA 1 1
6 13551 1 1 99 LEU HB2 H 8.600 15.707 -13.100 1.00 . A A . 99 LEU HB2 1 1
6 13552 1 1 99 LEU HB3 H 10.071 15.094 -13.823 1.00 . A A . 99 LEU HB3 1 1
6 13553 1 1 99 LEU HD11 H 9.661 13.160 -10.679 1.00 . A A . 99 LEU HD11 1 1
6 13554 1 1 99 LEU HD12 H 8.317 13.735 -11.664 1.00 . A A . 99 LEU HD12 1 1
6 13555 1 1 99 LEU HD13 H 9.732 13.018 -12.435 1.00 . A A . 99 LEU HD13 1 1
6 13556 1 1 99 LEU HD21 H 11.935 14.259 -12.350 1.00 . A A . 99 LEU HD21 1 1
6 13557 1 1 99 LEU HD22 H 11.994 15.863 -11.622 1.00 . A A . 99 LEU HD22 1 1
6 13558 1 1 99 LEU HD23 H 11.790 14.440 -10.602 1.00 . A A . 99 LEU HD23 1 1
6 13559 1 1 99 LEU HG H 9.670 15.597 -10.874 1.00 . A A . 99 LEU HG 1 1
6 13560 1 1 99 LEU N N 9.616 17.962 -12.124 1.00 . A A . 99 LEU N 1 1
6 13561 1 1 99 LEU O O 10.701 17.747 -15.428 1.00 . A A . 99 LEU O 1 1
6 13562 1 1 100 TYR C C 8.310 20.049 -16.088 1.00 . A A . 100 TYR C 1 1
6 13563 1 1 100 TYR CA C 8.114 18.545 -15.995 1.00 . A A . 100 TYR CA 1 1
6 13564 1 1 100 TYR CB C 6.636 18.211 -16.179 1.00 . A A . 100 TYR CB 1 1
6 13565 1 1 100 TYR CD1 C 6.697 15.949 -17.305 1.00 . A A . 100 TYR CD1 1 1
6 13566 1 1 100 TYR CD2 C 5.661 16.120 -15.164 1.00 . A A . 100 TYR CD2 1 1
6 13567 1 1 100 TYR CE1 C 6.401 14.600 -17.346 1.00 . A A . 100 TYR CE1 1 1
6 13568 1 1 100 TYR CE2 C 5.366 14.770 -15.196 1.00 . A A . 100 TYR CE2 1 1
6 13569 1 1 100 TYR CG C 6.330 16.731 -16.216 1.00 . A A . 100 TYR CG 1 1
6 13570 1 1 100 TYR CZ C 5.737 14.017 -16.287 1.00 . A A . 100 TYR CZ 1 1
6 13571 1 1 100 TYR H H 7.971 18.015 -13.961 1.00 . A A . 100 TYR H 1 1
6 13572 1 1 100 TYR HA H 8.685 18.065 -16.776 1.00 . A A . 100 TYR HA 1 1
6 13573 1 1 100 TYR HB2 H 6.075 18.639 -15.363 1.00 . A A . 100 TYR HB2 1 1
6 13574 1 1 100 TYR HB3 H 6.297 18.644 -17.105 1.00 . A A . 100 TYR HB3 1 1
6 13575 1 1 100 TYR HD1 H 7.219 16.410 -18.131 1.00 . A A . 100 TYR HD1 1 1
6 13576 1 1 100 TYR HD2 H 5.371 16.717 -14.307 1.00 . A A . 100 TYR HD2 1 1
6 13577 1 1 100 TYR HE1 H 6.693 14.008 -18.200 1.00 . A A . 100 TYR HE1 1 1
6 13578 1 1 100 TYR HE2 H 4.845 14.313 -14.368 1.00 . A A . 100 TYR HE2 1 1
6 13579 1 1 100 TYR HH H 6.156 12.197 -16.780 1.00 . A A . 100 TYR HH 1 1
6 13580 1 1 100 TYR N N 8.592 18.051 -14.718 1.00 . A A . 100 TYR N 1 1
6 13581 1 1 100 TYR O O 8.051 20.657 -17.118 1.00 . A A . 100 TYR O 1 1
6 13582 1 1 100 TYR OH O 5.443 12.672 -16.319 1.00 . A A . 100 TYR OH 1 1
6 13583 1 1 101 ASP C C 10.326 22.393 -15.666 1.00 . A A . 101 ASP C 1 1
6 13584 1 1 101 ASP CA C 9.011 22.072 -14.963 1.00 . A A . 101 ASP CA 1 1
6 13585 1 1 101 ASP CB C 9.044 22.555 -13.514 1.00 . A A . 101 ASP CB 1 1
6 13586 1 1 101 ASP CG C 9.226 24.050 -13.377 1.00 . A A . 101 ASP CG 1 1
6 13587 1 1 101 ASP H H 8.889 20.110 -14.188 1.00 . A A . 101 ASP H 1 1
6 13588 1 1 101 ASP HA H 8.207 22.571 -15.485 1.00 . A A . 101 ASP HA 1 1
6 13589 1 1 101 ASP HB2 H 8.115 22.285 -13.034 1.00 . A A . 101 ASP HB2 1 1
6 13590 1 1 101 ASP HB3 H 9.860 22.065 -13.002 1.00 . A A . 101 ASP HB3 1 1
6 13591 1 1 101 ASP N N 8.750 20.643 -14.999 1.00 . A A . 101 ASP N 1 1
6 13592 1 1 101 ASP O O 11.353 22.615 -15.022 1.00 . A A . 101 ASP O 1 1
6 13593 1 1 101 ASP OD1 O 9.125 24.773 -14.387 1.00 . A A . 101 ASP OD1 1 1
6 13594 1 1 101 ASP OD2 O 9.483 24.507 -12.241 1.00 . A A . 101 ASP OD2 1 1
6 13595 1 1 102 LYS C C 11.865 24.188 -17.468 1.00 . A A . 102 LYS C 1 1
6 13596 1 1 102 LYS CA C 11.441 22.768 -17.805 1.00 . A A . 102 LYS CA 1 1
6 13597 1 1 102 LYS CB C 11.128 22.715 -19.304 1.00 . A A . 102 LYS CB 1 1
6 13598 1 1 102 LYS CD C 9.480 20.862 -19.641 1.00 . A A . 102 LYS CD 1 1
6 13599 1 1 102 LYS CE C 9.205 19.535 -20.332 1.00 . A A . 102 LYS CE 1 1
6 13600 1 1 102 LYS CG C 10.902 21.325 -19.858 1.00 . A A . 102 LYS CG 1 1
6 13601 1 1 102 LYS H H 9.478 22.039 -17.436 1.00 . A A . 102 LYS H 1 1
6 13602 1 1 102 LYS HA H 12.248 22.091 -17.588 1.00 . A A . 102 LYS HA 1 1
6 13603 1 1 102 LYS HB2 H 10.236 23.293 -19.491 1.00 . A A . 102 LYS HB2 1 1
6 13604 1 1 102 LYS HB3 H 11.952 23.162 -19.842 1.00 . A A . 102 LYS HB3 1 1
6 13605 1 1 102 LYS HD2 H 9.319 20.744 -18.579 1.00 . A A . 102 LYS HD2 1 1
6 13606 1 1 102 LYS HD3 H 8.804 21.609 -20.029 1.00 . A A . 102 LYS HD3 1 1
6 13607 1 1 102 LYS HE2 H 9.943 18.818 -20.009 1.00 . A A . 102 LYS HE2 1 1
6 13608 1 1 102 LYS HE3 H 8.221 19.191 -20.043 1.00 . A A . 102 LYS HE3 1 1
6 13609 1 1 102 LYS HG2 H 11.115 21.328 -20.914 1.00 . A A . 102 LYS HG2 1 1
6 13610 1 1 102 LYS HG3 H 11.569 20.646 -19.353 1.00 . A A . 102 LYS HG3 1 1
6 13611 1 1 102 LYS HZ1 H 9.361 18.701 -22.240 1.00 . A A . 102 LYS HZ1 1 1
6 13612 1 1 102 LYS HZ2 H 10.078 20.231 -22.108 1.00 . A A . 102 LYS HZ2 1 1
6 13613 1 1 102 LYS HZ3 H 8.382 20.085 -22.186 1.00 . A A . 102 LYS HZ3 1 1
6 13614 1 1 102 LYS N N 10.291 22.368 -16.994 1.00 . A A . 102 LYS N 1 1
6 13615 1 1 102 LYS NZ N 9.258 19.649 -21.816 1.00 . A A . 102 LYS NZ 1 1
6 13616 1 1 102 LYS O O 13.052 24.493 -17.352 1.00 . A A . 102 LYS O 1 1
6 13617 1 1 103 GLU C C 11.786 26.824 -15.856 1.00 . A A . 103 GLU C 1 1
6 13618 1 1 103 GLU CA C 11.092 26.477 -17.169 1.00 . A A . 103 GLU CA 1 1
6 13619 1 1 103 GLU CB C 9.755 27.216 -17.239 1.00 . A A . 103 GLU CB 1 1
6 13620 1 1 103 GLU CD C 7.500 27.404 -18.330 1.00 . A A . 103 GLU CD 1 1
6 13621 1 1 103 GLU CG C 8.881 26.798 -18.410 1.00 . A A . 103 GLU CG 1 1
6 13622 1 1 103 GLU H H 9.953 24.703 -17.298 1.00 . A A . 103 GLU H 1 1
6 13623 1 1 103 GLU HA H 11.711 26.802 -17.988 1.00 . A A . 103 GLU HA 1 1
6 13624 1 1 103 GLU HB2 H 9.206 27.040 -16.326 1.00 . A A . 103 GLU HB2 1 1
6 13625 1 1 103 GLU HB3 H 9.951 28.275 -17.327 1.00 . A A . 103 GLU HB3 1 1
6 13626 1 1 103 GLU HG2 H 9.348 27.121 -19.329 1.00 . A A . 103 GLU HG2 1 1
6 13627 1 1 103 GLU HG3 H 8.785 25.719 -18.414 1.00 . A A . 103 GLU HG3 1 1
6 13628 1 1 103 GLU N N 10.871 25.046 -17.313 1.00 . A A . 103 GLU N 1 1
6 13629 1 1 103 GLU O O 12.629 27.719 -15.809 1.00 . A A . 103 GLU O 1 1
6 13630 1 1 103 GLU OE1 O 7.314 28.548 -18.805 1.00 . A A . 103 GLU OE1 1 1
6 13631 1 1 103 GLU OE2 O 6.592 26.740 -17.796 1.00 . A A . 103 GLU OE2 1 1
6 13632 1 1 104 GLY C C 10.925 27.432 -12.845 1.00 . A A . 104 GLY C 1 1
6 13633 1 1 104 GLY CA C 11.895 26.458 -13.471 1.00 . A A . 104 GLY CA 1 1
6 13634 1 1 104 GLY H H 10.845 25.327 -14.921 1.00 . A A . 104 GLY H 1 1
6 13635 1 1 104 GLY HA2 H 11.950 25.566 -12.863 1.00 . A A . 104 GLY HA2 1 1
6 13636 1 1 104 GLY HA3 H 12.870 26.916 -13.533 1.00 . A A . 104 GLY HA3 1 1
6 13637 1 1 104 GLY N N 11.441 26.101 -14.802 1.00 . A A . 104 GLY N 1 1
6 13638 1 1 104 GLY O O 11.307 28.355 -12.127 1.00 . A A . 104 GLY O 1 1
6 13639 1 1 105 ASN C C 7.921 27.806 -11.501 1.00 . A A . 105 ASN C 1 1
6 13640 1 1 105 ASN CA C 8.600 28.148 -12.825 1.00 . A A . 105 ASN CA 1 1
6 13641 1 1 105 ASN CB C 7.581 28.107 -13.966 1.00 . A A . 105 ASN CB 1 1
6 13642 1 1 105 ASN CG C 6.776 29.373 -14.109 1.00 . A A . 105 ASN CG 1 1
6 13643 1 1 105 ASN H H 9.417 26.346 -13.569 1.00 . A A . 105 ASN H 1 1
6 13644 1 1 105 ASN HA H 9.027 29.137 -12.767 1.00 . A A . 105 ASN HA 1 1
6 13645 1 1 105 ASN HB2 H 8.103 27.936 -14.893 1.00 . A A . 105 ASN HB2 1 1
6 13646 1 1 105 ASN HB3 H 6.894 27.294 -13.796 1.00 . A A . 105 ASN HB3 1 1
6 13647 1 1 105 ASN HD21 H 6.672 29.076 -16.062 1.00 . A A . 105 ASN HD21 1 1
6 13648 1 1 105 ASN HD22 H 5.882 30.487 -15.466 1.00 . A A . 105 ASN HD22 1 1
6 13649 1 1 105 ASN N N 9.656 27.202 -13.132 1.00 . A A . 105 ASN N 1 1
6 13650 1 1 105 ASN ND2 N 6.406 29.677 -15.333 1.00 . A A . 105 ASN ND2 1 1
6 13651 1 1 105 ASN O O 7.259 28.646 -10.897 1.00 . A A . 105 ASN O 1 1
6 13652 1 1 105 ASN OD1 O 6.487 30.071 -13.138 1.00 . A A . 105 ASN OD1 1 1
6 13653 1 1 106 GLY C C 6.063 25.523 -10.177 1.00 . A A . 106 GLY C 1 1
6 13654 1 1 106 GLY CA C 7.420 26.114 -9.844 1.00 . A A . 106 GLY CA 1 1
6 13655 1 1 106 GLY H H 8.692 25.955 -11.539 1.00 . A A . 106 GLY H 1 1
6 13656 1 1 106 GLY HA2 H 8.024 25.362 -9.360 1.00 . A A . 106 GLY HA2 1 1
6 13657 1 1 106 GLY HA3 H 7.286 26.948 -9.172 1.00 . A A . 106 GLY HA3 1 1
6 13658 1 1 106 GLY N N 8.098 26.571 -11.047 1.00 . A A . 106 GLY N 1 1
6 13659 1 1 106 GLY O O 5.528 24.699 -9.438 1.00 . A A . 106 GLY O 1 1
6 13660 1 1 107 TYR C C 4.684 24.833 -13.219 1.00 . A A . 107 TYR C 1 1
6 13661 1 1 107 TYR CA C 4.301 25.430 -11.878 1.00 . A A . 107 TYR CA 1 1
6 13662 1 1 107 TYR CB C 3.286 26.561 -12.112 1.00 . A A . 107 TYR CB 1 1
6 13663 1 1 107 TYR CD1 C 2.437 27.453 -9.907 1.00 . A A . 107 TYR CD1 1 1
6 13664 1 1 107 TYR CD2 C 4.035 28.748 -11.106 1.00 . A A . 107 TYR CD2 1 1
6 13665 1 1 107 TYR CE1 C 2.405 28.407 -8.909 1.00 . A A . 107 TYR CE1 1 1
6 13666 1 1 107 TYR CE2 C 4.011 29.706 -10.114 1.00 . A A . 107 TYR CE2 1 1
6 13667 1 1 107 TYR CG C 3.250 27.605 -11.019 1.00 . A A . 107 TYR CG 1 1
6 13668 1 1 107 TYR CZ C 3.195 29.532 -9.018 1.00 . A A . 107 TYR CZ 1 1
6 13669 1 1 107 TYR H H 5.982 26.688 -11.777 1.00 . A A . 107 TYR H 1 1
6 13670 1 1 107 TYR HA H 3.878 24.666 -11.230 1.00 . A A . 107 TYR HA 1 1
6 13671 1 1 107 TYR HB2 H 3.532 27.065 -13.035 1.00 . A A . 107 TYR HB2 1 1
6 13672 1 1 107 TYR HB3 H 2.297 26.136 -12.198 1.00 . A A . 107 TYR HB3 1 1
6 13673 1 1 107 TYR HD1 H 1.821 26.570 -9.826 1.00 . A A . 107 TYR HD1 1 1
6 13674 1 1 107 TYR HD2 H 4.671 28.881 -11.966 1.00 . A A . 107 TYR HD2 1 1
6 13675 1 1 107 TYR HE1 H 1.764 28.270 -8.050 1.00 . A A . 107 TYR HE1 1 1
6 13676 1 1 107 TYR HE2 H 4.631 30.588 -10.198 1.00 . A A . 107 TYR HE2 1 1
6 13677 1 1 107 TYR HH H 3.093 30.046 -7.160 1.00 . A A . 107 TYR HH 1 1
6 13678 1 1 107 TYR N N 5.525 25.966 -11.300 1.00 . A A . 107 TYR N 1 1
6 13679 1 1 107 TYR O O 5.843 24.929 -13.621 1.00 . A A . 107 TYR O 1 1
6 13680 1 1 107 TYR OH O 3.171 30.484 -8.025 1.00 . A A . 107 TYR OH 1 1
6 13681 1 1 108 ILE C C 3.039 24.577 -16.199 1.00 . A A . 108 ILE C 1 1
6 13682 1 1 108 ILE CA C 4.003 23.842 -15.287 1.00 . A A . 108 ILE CA 1 1
6 13683 1 1 108 ILE CB C 3.911 22.318 -15.531 1.00 . A A . 108 ILE CB 1 1
6 13684 1 1 108 ILE CD1 C 2.142 20.580 -16.011 1.00 . A A . 108 ILE CD1 1 1
6 13685 1 1 108 ILE CG1 C 2.534 21.769 -15.168 1.00 . A A . 108 ILE CG1 1 1
6 13686 1 1 108 ILE CG2 C 5.003 21.595 -14.758 1.00 . A A . 108 ILE CG2 1 1
6 13687 1 1 108 ILE H H 2.867 24.043 -13.504 1.00 . A A . 108 ILE H 1 1
6 13688 1 1 108 ILE HA H 5.010 24.162 -15.530 1.00 . A A . 108 ILE HA 1 1
6 13689 1 1 108 ILE HB H 4.091 22.142 -16.583 1.00 . A A . 108 ILE HB 1 1
6 13690 1 1 108 ILE HD11 H 1.153 20.246 -15.730 1.00 . A A . 108 ILE HD11 1 1
6 13691 1 1 108 ILE HD12 H 2.144 20.864 -17.056 1.00 . A A . 108 ILE HD12 1 1
6 13692 1 1 108 ILE HD13 H 2.850 19.778 -15.855 1.00 . A A . 108 ILE HD13 1 1
6 13693 1 1 108 ILE HG12 H 2.532 21.460 -14.132 1.00 . A A . 108 ILE HG12 1 1
6 13694 1 1 108 ILE HG13 H 1.792 22.541 -15.314 1.00 . A A . 108 ILE HG13 1 1
6 13695 1 1 108 ILE HG21 H 4.909 20.531 -14.916 1.00 . A A . 108 ILE HG21 1 1
6 13696 1 1 108 ILE HG22 H 5.968 21.930 -15.112 1.00 . A A . 108 ILE HG22 1 1
6 13697 1 1 108 ILE HG23 H 4.905 21.815 -13.706 1.00 . A A . 108 ILE HG23 1 1
6 13698 1 1 108 ILE N N 3.747 24.226 -13.912 1.00 . A A . 108 ILE N 1 1
6 13699 1 1 108 ILE O O 1.829 24.474 -16.055 1.00 . A A . 108 ILE O 1 1
6 13700 1 1 109 SER C C 1.880 25.313 -18.910 1.00 . A A . 109 SER C 1 1
6 13701 1 1 109 SER CA C 2.767 26.158 -18.001 1.00 . A A . 109 SER CA 1 1
6 13702 1 1 109 SER CB C 3.661 27.069 -18.824 1.00 . A A . 109 SER CB 1 1
6 13703 1 1 109 SER H H 4.558 25.317 -17.259 1.00 . A A . 109 SER H 1 1
6 13704 1 1 109 SER HA H 2.134 26.767 -17.372 1.00 . A A . 109 SER HA 1 1
6 13705 1 1 109 SER HB2 H 4.372 26.465 -19.369 1.00 . A A . 109 SER HB2 1 1
6 13706 1 1 109 SER HB3 H 3.059 27.638 -19.517 1.00 . A A . 109 SER HB3 1 1
6 13707 1 1 109 SER HG H 5.259 27.595 -17.816 1.00 . A A . 109 SER HG 1 1
6 13708 1 1 109 SER N N 3.582 25.331 -17.134 1.00 . A A . 109 SER N 1 1
6 13709 1 1 109 SER O O 1.980 24.088 -18.936 1.00 . A A . 109 SER O 1 1
6 13710 1 1 109 SER OG O 4.370 27.962 -17.988 1.00 . A A . 109 SER OG 1 1
6 13711 1 1 110 THR C C 0.857 24.536 -21.654 1.00 . A A . 110 THR C 1 1
6 13712 1 1 110 THR CA C 0.102 25.245 -20.526 1.00 . A A . 110 THR CA 1 1
6 13713 1 1 110 THR CB C -0.969 26.198 -21.081 1.00 . A A . 110 THR CB 1 1
6 13714 1 1 110 THR CG2 C -1.873 26.687 -19.959 1.00 . A A . 110 THR CG2 1 1
6 13715 1 1 110 THR H H 1.004 26.942 -19.653 1.00 . A A . 110 THR H 1 1
6 13716 1 1 110 THR HA H -0.394 24.497 -19.922 1.00 . A A . 110 THR HA 1 1
6 13717 1 1 110 THR HB H -1.573 25.668 -21.803 1.00 . A A . 110 THR HB 1 1
6 13718 1 1 110 THR HG1 H -0.731 27.440 -22.602 1.00 . A A . 110 THR HG1 1 1
6 13719 1 1 110 THR HG21 H -1.276 27.192 -19.211 1.00 . A A . 110 THR HG21 1 1
6 13720 1 1 110 THR HG22 H -2.378 25.844 -19.506 1.00 . A A . 110 THR HG22 1 1
6 13721 1 1 110 THR HG23 H -2.604 27.374 -20.358 1.00 . A A . 110 THR HG23 1 1
6 13722 1 1 110 THR N N 1.020 25.961 -19.665 1.00 . A A . 110 THR N 1 1
6 13723 1 1 110 THR O O 0.416 23.501 -22.160 1.00 . A A . 110 THR O 1 1
6 13724 1 1 110 THR OG1 O -0.350 27.323 -21.714 1.00 . A A . 110 THR OG1 1 1
6 13725 1 1 111 ASP C C 3.339 23.086 -22.575 1.00 . A A . 111 ASP C 1 1
6 13726 1 1 111 ASP CA C 2.894 24.475 -23.014 1.00 . A A . 111 ASP CA 1 1
6 13727 1 1 111 ASP CB C 4.126 25.350 -23.223 1.00 . A A . 111 ASP CB 1 1
6 13728 1 1 111 ASP CG C 4.926 24.950 -24.446 1.00 . A A . 111 ASP CG 1 1
6 13729 1 1 111 ASP H H 2.290 25.931 -21.600 1.00 . A A . 111 ASP H 1 1
6 13730 1 1 111 ASP HA H 2.349 24.396 -23.941 1.00 . A A . 111 ASP HA 1 1
6 13731 1 1 111 ASP HB2 H 3.819 26.371 -23.327 1.00 . A A . 111 ASP HB2 1 1
6 13732 1 1 111 ASP HB3 H 4.766 25.263 -22.357 1.00 . A A . 111 ASP HB3 1 1
6 13733 1 1 111 ASP N N 2.018 25.082 -22.012 1.00 . A A . 111 ASP N 1 1
6 13734 1 1 111 ASP O O 3.086 22.095 -23.260 1.00 . A A . 111 ASP O 1 1
6 13735 1 1 111 ASP OD1 O 4.497 25.271 -25.577 1.00 . A A . 111 ASP OD1 1 1
6 13736 1 1 111 ASP OD2 O 5.990 24.318 -24.287 1.00 . A A . 111 ASP OD2 1 1
6 13737 1 1 112 VAL C C 3.296 20.813 -20.567 1.00 . A A . 112 VAL C 1 1
6 13738 1 1 112 VAL CA C 4.465 21.761 -20.867 1.00 . A A . 112 VAL CA 1 1
6 13739 1 1 112 VAL CB C 5.319 21.964 -19.589 1.00 . A A . 112 VAL CB 1 1
6 13740 1 1 112 VAL CG1 C 4.632 22.888 -18.629 1.00 . A A . 112 VAL CG1 1 1
6 13741 1 1 112 VAL CG2 C 5.628 20.630 -18.929 1.00 . A A . 112 VAL CG2 1 1
6 13742 1 1 112 VAL H H 4.135 23.858 -20.919 1.00 . A A . 112 VAL H 1 1
6 13743 1 1 112 VAL HA H 5.096 21.306 -21.616 1.00 . A A . 112 VAL HA 1 1
6 13744 1 1 112 VAL HB H 6.247 22.427 -19.859 1.00 . A A . 112 VAL HB 1 1
6 13745 1 1 112 VAL HG11 H 5.246 23.016 -17.749 1.00 . A A . 112 VAL HG11 1 1
6 13746 1 1 112 VAL HG12 H 4.479 23.847 -19.100 1.00 . A A . 112 VAL HG12 1 1
6 13747 1 1 112 VAL HG13 H 3.676 22.471 -18.349 1.00 . A A . 112 VAL HG13 1 1
6 13748 1 1 112 VAL HG21 H 6.196 20.798 -18.025 1.00 . A A . 112 VAL HG21 1 1
6 13749 1 1 112 VAL HG22 H 4.704 20.126 -18.685 1.00 . A A . 112 VAL HG22 1 1
6 13750 1 1 112 VAL HG23 H 6.205 20.019 -19.606 1.00 . A A . 112 VAL HG23 1 1
6 13751 1 1 112 VAL N N 3.981 23.026 -21.415 1.00 . A A . 112 VAL N 1 1
6 13752 1 1 112 VAL O O 3.393 19.607 -20.796 1.00 . A A . 112 VAL O 1 1
6 13753 1 1 113 MET C C 0.520 19.843 -21.032 1.00 . A A . 113 MET C 1 1
6 13754 1 1 113 MET CA C 0.990 20.585 -19.784 1.00 . A A . 113 MET CA 1 1
6 13755 1 1 113 MET CB C -0.122 21.502 -19.270 1.00 . A A . 113 MET CB 1 1
6 13756 1 1 113 MET CE C -0.714 18.430 -17.787 1.00 . A A . 113 MET CE 1 1
6 13757 1 1 113 MET CG C -1.464 20.816 -19.043 1.00 . A A . 113 MET CG 1 1
6 13758 1 1 113 MET H H 2.182 22.338 -19.889 1.00 . A A . 113 MET H 1 1
6 13759 1 1 113 MET HA H 1.238 19.864 -19.019 1.00 . A A . 113 MET HA 1 1
6 13760 1 1 113 MET HB2 H 0.194 21.932 -18.333 1.00 . A A . 113 MET HB2 1 1
6 13761 1 1 113 MET HB3 H -0.269 22.297 -19.984 1.00 . A A . 113 MET HB3 1 1
6 13762 1 1 113 MET HE1 H -1.225 17.883 -18.563 1.00 . A A . 113 MET HE1 1 1
6 13763 1 1 113 MET HE2 H 0.299 18.649 -18.102 1.00 . A A . 113 MET HE2 1 1
6 13764 1 1 113 MET HE3 H -0.689 17.836 -16.884 1.00 . A A . 113 MET HE3 1 1
6 13765 1 1 113 MET HG2 H -2.241 21.564 -19.085 1.00 . A A . 113 MET HG2 1 1
6 13766 1 1 113 MET HG3 H -1.620 20.099 -19.836 1.00 . A A . 113 MET HG3 1 1
6 13767 1 1 113 MET N N 2.191 21.370 -20.072 1.00 . A A . 113 MET N 1 1
6 13768 1 1 113 MET O O 0.115 18.683 -20.961 1.00 . A A . 113 MET O 1 1
6 13769 1 1 113 MET SD S -1.584 19.955 -17.457 1.00 . A A . 113 MET SD 1 1
6 13770 1 1 114 ARG C C 1.049 18.719 -23.766 1.00 . A A . 114 ARG C 1 1
6 13771 1 1 114 ARG CA C 0.186 19.930 -23.437 1.00 . A A . 114 ARG CA 1 1
6 13772 1 1 114 ARG CB C 0.307 20.959 -24.551 1.00 . A A . 114 ARG CB 1 1
6 13773 1 1 114 ARG CD C -0.440 21.667 -26.837 1.00 . A A . 114 ARG CD 1 1
6 13774 1 1 114 ARG CG C -0.613 20.667 -25.709 1.00 . A A . 114 ARG CG 1 1
6 13775 1 1 114 ARG CZ C 1.452 22.605 -28.094 1.00 . A A . 114 ARG CZ 1 1
6 13776 1 1 114 ARG H H 0.879 21.452 -22.169 1.00 . A A . 114 ARG H 1 1
6 13777 1 1 114 ARG HA H -0.843 19.618 -23.356 1.00 . A A . 114 ARG HA 1 1
6 13778 1 1 114 ARG HB2 H 0.063 21.935 -24.156 1.00 . A A . 114 ARG HB2 1 1
6 13779 1 1 114 ARG HB3 H 1.323 20.967 -24.914 1.00 . A A . 114 ARG HB3 1 1
6 13780 1 1 114 ARG HD2 H -1.176 21.462 -27.599 1.00 . A A . 114 ARG HD2 1 1
6 13781 1 1 114 ARG HD3 H -0.595 22.662 -26.445 1.00 . A A . 114 ARG HD3 1 1
6 13782 1 1 114 ARG HE H 1.386 20.745 -27.350 1.00 . A A . 114 ARG HE 1 1
6 13783 1 1 114 ARG HG2 H -0.404 19.675 -26.083 1.00 . A A . 114 ARG HG2 1 1
6 13784 1 1 114 ARG HG3 H -1.626 20.716 -25.348 1.00 . A A . 114 ARG HG3 1 1
6 13785 1 1 114 ARG HH11 H -0.124 23.852 -27.857 1.00 . A A . 114 ARG HH11 1 1
6 13786 1 1 114 ARG HH12 H 1.210 24.519 -28.738 1.00 . A A . 114 ARG HH12 1 1
6 13787 1 1 114 ARG HH21 H 3.176 21.608 -28.503 1.00 . A A . 114 ARG HH21 1 1
6 13788 1 1 114 ARG HH22 H 3.086 23.237 -29.117 1.00 . A A . 114 ARG HH22 1 1
6 13789 1 1 114 ARG N N 0.579 20.519 -22.176 1.00 . A A . 114 ARG N 1 1
6 13790 1 1 114 ARG NE N 0.890 21.598 -27.436 1.00 . A A . 114 ARG NE 1 1
6 13791 1 1 114 ARG NH1 N 0.792 23.748 -28.240 1.00 . A A . 114 ARG NH1 1 1
6 13792 1 1 114 ARG NH2 N 2.667 22.473 -28.610 1.00 . A A . 114 ARG NH2 1 1
6 13793 1 1 114 ARG O O 0.532 17.681 -24.173 1.00 . A A . 114 ARG O 1 1
6 13794 1 1 115 GLU C C 2.950 16.569 -22.967 1.00 . A A . 115 GLU C 1 1
6 13795 1 1 115 GLU CA C 3.294 17.772 -23.837 1.00 . A A . 115 GLU CA 1 1
6 13796 1 1 115 GLU CB C 4.736 18.213 -23.562 1.00 . A A . 115 GLU CB 1 1
6 13797 1 1 115 GLU CD C 6.644 19.746 -24.186 1.00 . A A . 115 GLU CD 1 1
6 13798 1 1 115 GLU CG C 5.163 19.449 -24.337 1.00 . A A . 115 GLU CG 1 1
6 13799 1 1 115 GLU H H 2.704 19.725 -23.267 1.00 . A A . 115 GLU H 1 1
6 13800 1 1 115 GLU HA H 3.202 17.491 -24.876 1.00 . A A . 115 GLU HA 1 1
6 13801 1 1 115 GLU HB2 H 4.839 18.424 -22.508 1.00 . A A . 115 GLU HB2 1 1
6 13802 1 1 115 GLU HB3 H 5.401 17.403 -23.823 1.00 . A A . 115 GLU HB3 1 1
6 13803 1 1 115 GLU HG2 H 4.948 19.296 -25.385 1.00 . A A . 115 GLU HG2 1 1
6 13804 1 1 115 GLU HG3 H 4.601 20.297 -23.977 1.00 . A A . 115 GLU HG3 1 1
6 13805 1 1 115 GLU N N 2.358 18.862 -23.583 1.00 . A A . 115 GLU N 1 1
6 13806 1 1 115 GLU O O 2.890 15.438 -23.446 1.00 . A A . 115 GLU O 1 1
6 13807 1 1 115 GLU OE1 O 7.043 20.336 -23.159 1.00 . A A . 115 GLU OE1 1 1
6 13808 1 1 115 GLU OE2 O 7.420 19.383 -25.100 1.00 . A A . 115 GLU OE2 1 1
6 13809 1 1 116 ILE C C 1.032 15.120 -21.199 1.00 . A A . 116 ILE C 1 1
6 13810 1 1 116 ILE CA C 2.307 15.814 -20.733 1.00 . A A . 116 ILE CA 1 1
6 13811 1 1 116 ILE CB C 2.058 16.436 -19.342 1.00 . A A . 116 ILE CB 1 1
6 13812 1 1 116 ILE CD1 C 3.202 17.673 -17.435 1.00 . A A . 116 ILE CD1 1 1
6 13813 1 1 116 ILE CG1 C 3.348 17.048 -18.804 1.00 . A A . 116 ILE CG1 1 1
6 13814 1 1 116 ILE CG2 C 1.506 15.413 -18.365 1.00 . A A . 116 ILE CG2 1 1
6 13815 1 1 116 ILE H H 2.807 17.769 -21.377 1.00 . A A . 116 ILE H 1 1
6 13816 1 1 116 ILE HA H 3.104 15.089 -20.651 1.00 . A A . 116 ILE HA 1 1
6 13817 1 1 116 ILE HB H 1.322 17.218 -19.454 1.00 . A A . 116 ILE HB 1 1
6 13818 1 1 116 ILE HD11 H 2.838 16.933 -16.738 1.00 . A A . 116 ILE HD11 1 1
6 13819 1 1 116 ILE HD12 H 4.162 18.041 -17.101 1.00 . A A . 116 ILE HD12 1 1
6 13820 1 1 116 ILE HD13 H 2.502 18.494 -17.488 1.00 . A A . 116 ILE HD13 1 1
6 13821 1 1 116 ILE HG12 H 4.106 16.281 -18.739 1.00 . A A . 116 ILE HG12 1 1
6 13822 1 1 116 ILE HG13 H 3.676 17.816 -19.483 1.00 . A A . 116 ILE HG13 1 1
6 13823 1 1 116 ILE HG21 H 0.654 14.919 -18.808 1.00 . A A . 116 ILE HG21 1 1
6 13824 1 1 116 ILE HG22 H 2.269 14.685 -18.138 1.00 . A A . 116 ILE HG22 1 1
6 13825 1 1 116 ILE HG23 H 1.200 15.916 -17.457 1.00 . A A . 116 ILE HG23 1 1
6 13826 1 1 116 ILE N N 2.711 16.840 -21.689 1.00 . A A . 116 ILE N 1 1
6 13827 1 1 116 ILE O O 0.975 13.897 -21.320 1.00 . A A . 116 ILE O 1 1
6 13828 1 1 117 LEU C C -1.148 14.576 -23.151 1.00 . A A . 117 LEU C 1 1
6 13829 1 1 117 LEU CA C -1.276 15.455 -21.917 1.00 . A A . 117 LEU CA 1 1
6 13830 1 1 117 LEU CB C -2.142 16.655 -22.260 1.00 . A A . 117 LEU CB 1 1
6 13831 1 1 117 LEU CD1 C -4.376 15.888 -21.417 1.00 . A A . 117 LEU CD1 1 1
6 13832 1 1 117 LEU CD2 C -4.209 17.552 -23.287 1.00 . A A . 117 LEU CD2 1 1
6 13833 1 1 117 LEU CG C -3.582 16.338 -22.635 1.00 . A A . 117 LEU CG 1 1
6 13834 1 1 117 LEU H H 0.157 16.900 -21.361 1.00 . A A . 117 LEU H 1 1
6 13835 1 1 117 LEU HA H -1.736 14.898 -21.116 1.00 . A A . 117 LEU HA 1 1
6 13836 1 1 117 LEU HB2 H -2.145 17.320 -21.417 1.00 . A A . 117 LEU HB2 1 1
6 13837 1 1 117 LEU HB3 H -1.685 17.169 -23.093 1.00 . A A . 117 LEU HB3 1 1
6 13838 1 1 117 LEU HD11 H -5.384 15.638 -21.715 1.00 . A A . 117 LEU HD11 1 1
6 13839 1 1 117 LEU HD12 H -3.905 15.020 -20.979 1.00 . A A . 117 LEU HD12 1 1
6 13840 1 1 117 LEU HD13 H -4.404 16.687 -20.691 1.00 . A A . 117 LEU HD13 1 1
6 13841 1 1 117 LEU HD21 H -5.233 17.335 -23.548 1.00 . A A . 117 LEU HD21 1 1
6 13842 1 1 117 LEU HD22 H -4.179 18.383 -22.598 1.00 . A A . 117 LEU HD22 1 1
6 13843 1 1 117 LEU HD23 H -3.653 17.802 -24.180 1.00 . A A . 117 LEU HD23 1 1
6 13844 1 1 117 LEU HG H -3.591 15.533 -23.354 1.00 . A A . 117 LEU HG 1 1
6 13845 1 1 117 LEU N N 0.023 15.930 -21.468 1.00 . A A . 117 LEU N 1 1
6 13846 1 1 117 LEU O O -1.536 13.409 -23.146 1.00 . A A . 117 LEU O 1 1
6 13847 1 1 118 ALA C C 0.411 13.218 -25.355 1.00 . A A . 118 ALA C 1 1
6 13848 1 1 118 ALA CA C -0.413 14.498 -25.487 1.00 . A A . 118 ALA CA 1 1
6 13849 1 1 118 ALA CB C 0.259 15.441 -26.473 1.00 . A A . 118 ALA CB 1 1
6 13850 1 1 118 ALA H H -0.348 16.120 -24.118 1.00 . A A . 118 ALA H 1 1
6 13851 1 1 118 ALA HA H -1.389 14.248 -25.880 1.00 . A A . 118 ALA HA 1 1
6 13852 1 1 118 ALA HB1 H -0.338 16.334 -26.584 1.00 . A A . 118 ALA HB1 1 1
6 13853 1 1 118 ALA HB2 H 1.241 15.707 -26.105 1.00 . A A . 118 ALA HB2 1 1
6 13854 1 1 118 ALA HB3 H 0.354 14.950 -27.431 1.00 . A A . 118 ALA HB3 1 1
6 13855 1 1 118 ALA N N -0.607 15.172 -24.203 1.00 . A A . 118 ALA N 1 1
6 13856 1 1 118 ALA O O 0.276 12.302 -26.169 1.00 . A A . 118 ALA O 1 1
6 13857 1 1 119 GLU C C 1.297 10.847 -23.540 1.00 . A A . 119 GLU C 1 1
6 13858 1 1 119 GLU CA C 2.115 11.995 -24.132 1.00 . A A . 119 GLU CA 1 1
6 13859 1 1 119 GLU CB C 3.291 12.353 -23.223 1.00 . A A . 119 GLU CB 1 1
6 13860 1 1 119 GLU CD C 5.625 11.758 -22.475 1.00 . A A . 119 GLU CD 1 1
6 13861 1 1 119 GLU CG C 4.353 11.272 -23.139 1.00 . A A . 119 GLU CG 1 1
6 13862 1 1 119 GLU H H 1.340 13.921 -23.728 1.00 . A A . 119 GLU H 1 1
6 13863 1 1 119 GLU HA H 2.497 11.687 -25.094 1.00 . A A . 119 GLU HA 1 1
6 13864 1 1 119 GLU HB2 H 3.754 13.255 -23.593 1.00 . A A . 119 GLU HB2 1 1
6 13865 1 1 119 GLU HB3 H 2.916 12.536 -22.228 1.00 . A A . 119 GLU HB3 1 1
6 13866 1 1 119 GLU HG2 H 3.962 10.444 -22.566 1.00 . A A . 119 GLU HG2 1 1
6 13867 1 1 119 GLU HG3 H 4.590 10.937 -24.139 1.00 . A A . 119 GLU HG3 1 1
6 13868 1 1 119 GLU N N 1.271 13.160 -24.345 1.00 . A A . 119 GLU N 1 1
6 13869 1 1 119 GLU O O 1.420 9.703 -23.972 1.00 . A A . 119 GLU O 1 1
6 13870 1 1 119 GLU OE1 O 6.415 12.461 -23.140 1.00 . A A . 119 GLU OE1 1 1
6 13871 1 1 119 GLU OE2 O 5.846 11.437 -21.292 1.00 . A A . 119 GLU OE2 1 1
6 13872 1 1 120 LEU C C -1.548 9.782 -22.924 1.00 . A A . 120 LEU C 1 1
6 13873 1 1 120 LEU CA C -0.428 10.171 -21.960 1.00 . A A . 120 LEU CA 1 1
6 13874 1 1 120 LEU CB C -1.024 10.714 -20.657 1.00 . A A . 120 LEU CB 1 1
6 13875 1 1 120 LEU CD1 C 0.073 9.110 -19.068 1.00 . A A . 120 LEU CD1 1 1
6 13876 1 1 120 LEU CD2 C 1.188 11.279 -19.589 1.00 . A A . 120 LEU CD2 1 1
6 13877 1 1 120 LEU CG C -0.145 10.576 -19.408 1.00 . A A . 120 LEU CG 1 1
6 13878 1 1 120 LEU H H 0.444 12.082 -22.210 1.00 . A A . 120 LEU H 1 1
6 13879 1 1 120 LEU HA H 0.159 9.293 -21.736 1.00 . A A . 120 LEU HA 1 1
6 13880 1 1 120 LEU HB2 H -1.241 11.762 -20.799 1.00 . A A . 120 LEU HB2 1 1
6 13881 1 1 120 LEU HB3 H -1.949 10.198 -20.471 1.00 . A A . 120 LEU HB3 1 1
6 13882 1 1 120 LEU HD11 H -0.881 8.638 -18.877 1.00 . A A . 120 LEU HD11 1 1
6 13883 1 1 120 LEU HD12 H 0.560 8.617 -19.895 1.00 . A A . 120 LEU HD12 1 1
6 13884 1 1 120 LEU HD13 H 0.694 9.035 -18.189 1.00 . A A . 120 LEU HD13 1 1
6 13885 1 1 120 LEU HD21 H 1.785 11.155 -18.698 1.00 . A A . 120 LEU HD21 1 1
6 13886 1 1 120 LEU HD22 H 1.706 10.851 -20.434 1.00 . A A . 120 LEU HD22 1 1
6 13887 1 1 120 LEU HD23 H 1.016 12.329 -19.767 1.00 . A A . 120 LEU HD23 1 1
6 13888 1 1 120 LEU HG H -0.652 11.037 -18.580 1.00 . A A . 120 LEU HG 1 1
6 13889 1 1 120 LEU N N 0.459 11.162 -22.557 1.00 . A A . 120 LEU N 1 1
6 13890 1 1 120 LEU O O -1.725 8.606 -23.243 1.00 . A A . 120 LEU O 1 1
6 13891 1 1 121 ASP C C -3.028 10.880 -25.724 1.00 . A A . 121 ASP C 1 1
6 13892 1 1 121 ASP CA C -3.409 10.527 -24.297 1.00 . A A . 121 ASP CA 1 1
6 13893 1 1 121 ASP CB C -4.656 11.301 -23.864 1.00 . A A . 121 ASP CB 1 1
6 13894 1 1 121 ASP CG C -5.468 10.555 -22.818 1.00 . A A . 121 ASP CG 1 1
6 13895 1 1 121 ASP H H -2.081 11.700 -23.137 1.00 . A A . 121 ASP H 1 1
6 13896 1 1 121 ASP HA H -3.629 9.470 -24.262 1.00 . A A . 121 ASP HA 1 1
6 13897 1 1 121 ASP HB2 H -4.353 12.249 -23.446 1.00 . A A . 121 ASP HB2 1 1
6 13898 1 1 121 ASP HB3 H -5.284 11.477 -24.724 1.00 . A A . 121 ASP HB3 1 1
6 13899 1 1 121 ASP N N -2.294 10.772 -23.392 1.00 . A A . 121 ASP N 1 1
6 13900 1 1 121 ASP O O -2.838 12.047 -26.069 1.00 . A A . 121 ASP O 1 1
6 13901 1 1 121 ASP OD1 O -6.045 9.498 -23.151 1.00 . A A . 121 ASP OD1 1 1
6 13902 1 1 121 ASP OD2 O -5.551 11.033 -21.664 1.00 . A A . 121 ASP OD2 1 1
6 13903 1 1 122 GLU C C -3.588 10.307 -28.883 1.00 . A A . 122 GLU C 1 1
6 13904 1 1 122 GLU CA C -2.456 9.994 -27.917 1.00 . A A . 122 GLU CA 1 1
6 13905 1 1 122 GLU CB C -1.748 8.725 -28.352 1.00 . A A . 122 GLU CB 1 1
6 13906 1 1 122 GLU CD C -3.003 6.948 -27.057 1.00 . A A . 122 GLU CD 1 1
6 13907 1 1 122 GLU CG C -2.644 7.513 -28.418 1.00 . A A . 122 GLU CG 1 1
6 13908 1 1 122 GLU H H -3.207 8.959 -26.237 1.00 . A A . 122 GLU H 1 1
6 13909 1 1 122 GLU HA H -1.749 10.790 -27.943 1.00 . A A . 122 GLU HA 1 1
6 13910 1 1 122 GLU HB2 H -1.322 8.882 -29.331 1.00 . A A . 122 GLU HB2 1 1
6 13911 1 1 122 GLU HB3 H -0.955 8.516 -27.653 1.00 . A A . 122 GLU HB3 1 1
6 13912 1 1 122 GLU HG2 H -3.552 7.784 -28.931 1.00 . A A . 122 GLU HG2 1 1
6 13913 1 1 122 GLU HG3 H -2.131 6.767 -28.976 1.00 . A A . 122 GLU HG3 1 1
6 13914 1 1 122 GLU N N -2.936 9.853 -26.555 1.00 . A A . 122 GLU N 1 1
6 13915 1 1 122 GLU O O -3.357 10.570 -30.063 1.00 . A A . 122 GLU O 1 1
6 13916 1 1 122 GLU OE1 O -2.197 6.170 -26.500 1.00 . A A . 122 GLU OE1 1 1
6 13917 1 1 122 GLU OE2 O -4.088 7.280 -26.539 1.00 . A A . 122 GLU OE2 1 1
6 13918 1 1 123 THR C C -6.340 11.927 -29.359 1.00 . A A . 123 THR C 1 1
6 13919 1 1 123 THR CA C -5.983 10.454 -29.211 1.00 . A A . 123 THR CA 1 1
6 13920 1 1 123 THR CB C -7.153 9.679 -28.601 1.00 . A A . 123 THR CB 1 1
6 13921 1 1 123 THR CG2 C -6.821 8.199 -28.540 1.00 . A A . 123 THR CG2 1 1
6 13922 1 1 123 THR H H -4.924 10.169 -27.412 1.00 . A A . 123 THR H 1 1
6 13923 1 1 123 THR HA H -5.766 10.040 -30.185 1.00 . A A . 123 THR HA 1 1
6 13924 1 1 123 THR HB H -8.032 9.819 -29.214 1.00 . A A . 123 THR HB 1 1
6 13925 1 1 123 THR HG1 H -8.360 10.092 -27.090 1.00 . A A . 123 THR HG1 1 1
6 13926 1 1 123 THR HG21 H -7.591 7.679 -27.992 1.00 . A A . 123 THR HG21 1 1
6 13927 1 1 123 THR HG22 H -5.869 8.070 -28.037 1.00 . A A . 123 THR HG22 1 1
6 13928 1 1 123 THR HG23 H -6.755 7.801 -29.541 1.00 . A A . 123 THR HG23 1 1
6 13929 1 1 123 THR N N -4.807 10.291 -28.377 1.00 . A A . 123 THR N 1 1
6 13930 1 1 123 THR O O -7.286 12.290 -30.061 1.00 . A A . 123 THR O 1 1
6 13931 1 1 123 THR OG1 O -7.409 10.161 -27.277 1.00 . A A . 123 THR OG1 1 1
6 13932 1 1 124 LEU C C -4.947 14.766 -29.932 1.00 . A A . 124 LEU C 1 1
6 13933 1 1 124 LEU CA C -5.723 14.203 -28.747 1.00 . A A . 124 LEU CA 1 1
6 13934 1 1 124 LEU CB C -5.221 14.852 -27.450 1.00 . A A . 124 LEU CB 1 1
6 13935 1 1 124 LEU CD1 C -7.406 15.640 -26.553 1.00 . A A . 124 LEU CD1 1 1
6 13936 1 1 124 LEU CD2 C -6.574 13.386 -25.899 1.00 . A A . 124 LEU CD2 1 1
6 13937 1 1 124 LEU CG C -6.177 14.812 -26.253 1.00 . A A . 124 LEU CG 1 1
6 13938 1 1 124 LEU H H -4.894 12.380 -28.079 1.00 . A A . 124 LEU H 1 1
6 13939 1 1 124 LEU HA H -6.771 14.432 -28.873 1.00 . A A . 124 LEU HA 1 1
6 13940 1 1 124 LEU HB2 H -4.307 14.361 -27.162 1.00 . A A . 124 LEU HB2 1 1
6 13941 1 1 124 LEU HB3 H -4.993 15.888 -27.660 1.00 . A A . 124 LEU HB3 1 1
6 13942 1 1 124 LEU HD11 H -8.060 15.642 -25.692 1.00 . A A . 124 LEU HD11 1 1
6 13943 1 1 124 LEU HD12 H -7.107 16.652 -26.780 1.00 . A A . 124 LEU HD12 1 1
6 13944 1 1 124 LEU HD13 H -7.921 15.215 -27.400 1.00 . A A . 124 LEU HD13 1 1
6 13945 1 1 124 LEU HD21 H -7.099 12.941 -26.733 1.00 . A A . 124 LEU HD21 1 1
6 13946 1 1 124 LEU HD22 H -5.689 12.809 -25.684 1.00 . A A . 124 LEU HD22 1 1
6 13947 1 1 124 LEU HD23 H -7.219 13.396 -25.033 1.00 . A A . 124 LEU HD23 1 1
6 13948 1 1 124 LEU HG H -5.686 15.243 -25.393 1.00 . A A . 124 LEU HG 1 1
6 13949 1 1 124 LEU N N -5.577 12.757 -28.672 1.00 . A A . 124 LEU N 1 1
6 13950 1 1 124 LEU O O -3.764 14.465 -30.108 1.00 . A A . 124 LEU O 1 1
6 13951 1 1 125 SER C C -4.424 17.601 -31.378 1.00 . A A . 125 SER C 1 1
6 13952 1 1 125 SER CA C -4.954 16.252 -31.850 1.00 . A A . 125 SER CA 1 1
6 13953 1 1 125 SER CB C -5.922 16.455 -33.015 1.00 . A A . 125 SER CB 1 1
6 13954 1 1 125 SER H H -6.574 15.707 -30.605 1.00 . A A . 125 SER H 1 1
6 13955 1 1 125 SER HA H -4.126 15.640 -32.175 1.00 . A A . 125 SER HA 1 1
6 13956 1 1 125 SER HB2 H -5.388 16.880 -33.852 1.00 . A A . 125 SER HB2 1 1
6 13957 1 1 125 SER HB3 H -6.340 15.505 -33.301 1.00 . A A . 125 SER HB3 1 1
6 13958 1 1 125 SER HG H -7.716 16.816 -32.288 1.00 . A A . 125 SER HG 1 1
6 13959 1 1 125 SER N N -5.614 15.570 -30.746 1.00 . A A . 125 SER N 1 1
6 13960 1 1 125 SER O O -4.596 17.952 -30.214 1.00 . A A . 125 SER O 1 1
6 13961 1 1 125 SER OG O -6.975 17.332 -32.652 1.00 . A A . 125 SER OG 1 1
6 13962 1 1 126 SER C C -4.327 20.584 -31.348 1.00 . A A . 126 SER C 1 1
6 13963 1 1 126 SER CA C -3.245 19.660 -31.910 1.00 . A A . 126 SER CA 1 1
6 13964 1 1 126 SER CB C -2.564 20.315 -33.119 1.00 . A A . 126 SER CB 1 1
6 13965 1 1 126 SER H H -3.733 18.045 -33.203 1.00 . A A . 126 SER H 1 1
6 13966 1 1 126 SER HA H -2.506 19.489 -31.139 1.00 . A A . 126 SER HA 1 1
6 13967 1 1 126 SER HB2 H -1.806 19.651 -33.507 1.00 . A A . 126 SER HB2 1 1
6 13968 1 1 126 SER HB3 H -3.301 20.506 -33.885 1.00 . A A . 126 SER HB3 1 1
6 13969 1 1 126 SER HG H -1.469 21.904 -33.522 1.00 . A A . 126 SER HG 1 1
6 13970 1 1 126 SER N N -3.809 18.362 -32.274 1.00 . A A . 126 SER N 1 1
6 13971 1 1 126 SER O O -4.153 21.183 -30.283 1.00 . A A . 126 SER O 1 1
6 13972 1 1 126 SER OG O -1.951 21.545 -32.759 1.00 . A A . 126 SER OG 1 1
6 13973 1 1 127 GLU C C -7.221 21.015 -30.373 1.00 . A A . 127 GLU C 1 1
6 13974 1 1 127 GLU CA C -6.533 21.559 -31.618 1.00 . A A . 127 GLU CA 1 1
6 13975 1 1 127 GLU CB C -7.555 21.761 -32.729 1.00 . A A . 127 GLU CB 1 1
6 13976 1 1 127 GLU CD C -9.395 20.752 -34.091 1.00 . A A . 127 GLU CD 1 1
6 13977 1 1 127 GLU CG C -8.230 20.488 -33.171 1.00 . A A . 127 GLU CG 1 1
6 13978 1 1 127 GLU H H -5.560 20.147 -32.874 1.00 . A A . 127 GLU H 1 1
6 13979 1 1 127 GLU HA H -6.098 22.508 -31.379 1.00 . A A . 127 GLU HA 1 1
6 13980 1 1 127 GLU HB2 H -8.315 22.439 -32.378 1.00 . A A . 127 GLU HB2 1 1
6 13981 1 1 127 GLU HB3 H -7.060 22.197 -33.581 1.00 . A A . 127 GLU HB3 1 1
6 13982 1 1 127 GLU HG2 H -7.506 19.875 -33.688 1.00 . A A . 127 GLU HG2 1 1
6 13983 1 1 127 GLU HG3 H -8.583 19.968 -32.297 1.00 . A A . 127 GLU HG3 1 1
6 13984 1 1 127 GLU N N -5.454 20.679 -32.050 1.00 . A A . 127 GLU N 1 1
6 13985 1 1 127 GLU O O -7.636 21.775 -29.499 1.00 . A A . 127 GLU O 1 1
6 13986 1 1 127 GLU OE1 O -10.450 21.204 -33.599 1.00 . A A . 127 GLU OE1 1 1
6 13987 1 1 127 GLU OE2 O -9.263 20.523 -35.310 1.00 . A A . 127 GLU OE2 1 1
6 13988 1 1 128 ASP C C -7.067 19.258 -27.911 1.00 . A A . 128 ASP C 1 1
6 13989 1 1 128 ASP CA C -7.934 19.052 -29.143 1.00 . A A . 128 ASP CA 1 1
6 13990 1 1 128 ASP CB C -8.144 17.561 -29.407 1.00 . A A . 128 ASP CB 1 1
6 13991 1 1 128 ASP CG C -9.233 17.301 -30.427 1.00 . A A . 128 ASP CG 1 1
6 13992 1 1 128 ASP H H -7.022 19.151 -31.049 1.00 . A A . 128 ASP H 1 1
6 13993 1 1 128 ASP HA H -8.894 19.514 -28.969 1.00 . A A . 128 ASP HA 1 1
6 13994 1 1 128 ASP HB2 H -7.224 17.138 -29.777 1.00 . A A . 128 ASP HB2 1 1
6 13995 1 1 128 ASP HB3 H -8.412 17.074 -28.484 1.00 . A A . 128 ASP HB3 1 1
6 13996 1 1 128 ASP N N -7.335 19.699 -30.300 1.00 . A A . 128 ASP N 1 1
6 13997 1 1 128 ASP O O -7.574 19.456 -26.811 1.00 . A A . 128 ASP O 1 1
6 13998 1 1 128 ASP OD1 O -10.299 17.944 -30.340 1.00 . A A . 128 ASP OD1 1 1
6 13999 1 1 128 ASP OD2 O -9.023 16.459 -31.325 1.00 . A A . 128 ASP OD2 1 1
6 14000 1 1 129 LEU C C -5.044 20.969 -26.568 1.00 . A A . 129 LEU C 1 1
6 14001 1 1 129 LEU CA C -4.808 19.546 -27.051 1.00 . A A . 129 LEU CA 1 1
6 14002 1 1 129 LEU CB C -3.369 19.408 -27.554 1.00 . A A . 129 LEU CB 1 1
6 14003 1 1 129 LEU CD1 C -1.523 17.987 -28.457 1.00 . A A . 129 LEU CD1 1 1
6 14004 1 1 129 LEU CD2 C -2.832 17.215 -26.480 1.00 . A A . 129 LEU CD2 1 1
6 14005 1 1 129 LEU CG C -2.889 17.979 -27.792 1.00 . A A . 129 LEU CG 1 1
6 14006 1 1 129 LEU H H -5.410 18.928 -28.985 1.00 . A A . 129 LEU H 1 1
6 14007 1 1 129 LEU HA H -4.970 18.864 -26.227 1.00 . A A . 129 LEU HA 1 1
6 14008 1 1 129 LEU HB2 H -3.285 19.952 -28.483 1.00 . A A . 129 LEU HB2 1 1
6 14009 1 1 129 LEU HB3 H -2.713 19.867 -26.832 1.00 . A A . 129 LEU HB3 1 1
6 14010 1 1 129 LEU HD11 H -1.581 18.514 -29.398 1.00 . A A . 129 LEU HD11 1 1
6 14011 1 1 129 LEU HD12 H -0.811 18.480 -27.810 1.00 . A A . 129 LEU HD12 1 1
6 14012 1 1 129 LEU HD13 H -1.203 16.970 -28.635 1.00 . A A . 129 LEU HD13 1 1
6 14013 1 1 129 LEU HD21 H -2.129 17.693 -25.816 1.00 . A A . 129 LEU HD21 1 1
6 14014 1 1 129 LEU HD22 H -3.813 17.212 -26.022 1.00 . A A . 129 LEU HD22 1 1
6 14015 1 1 129 LEU HD23 H -2.520 16.199 -26.667 1.00 . A A . 129 LEU HD23 1 1
6 14016 1 1 129 LEU HG H -3.581 17.475 -28.450 1.00 . A A . 129 LEU HG 1 1
6 14017 1 1 129 LEU N N -5.754 19.211 -28.106 1.00 . A A . 129 LEU N 1 1
6 14018 1 1 129 LEU O O -5.058 21.230 -25.370 1.00 . A A . 129 LEU O 1 1
6 14019 1 1 130 ASP C C -6.788 23.390 -26.361 1.00 . A A . 130 ASP C 1 1
6 14020 1 1 130 ASP CA C -5.519 23.278 -27.199 1.00 . A A . 130 ASP CA 1 1
6 14021 1 1 130 ASP CB C -5.667 24.099 -28.484 1.00 . A A . 130 ASP CB 1 1
6 14022 1 1 130 ASP CG C -6.063 25.542 -28.225 1.00 . A A . 130 ASP CG 1 1
6 14023 1 1 130 ASP H H -5.176 21.607 -28.459 1.00 . A A . 130 ASP H 1 1
6 14024 1 1 130 ASP HA H -4.688 23.665 -26.626 1.00 . A A . 130 ASP HA 1 1
6 14025 1 1 130 ASP HB2 H -4.726 24.096 -29.012 1.00 . A A . 130 ASP HB2 1 1
6 14026 1 1 130 ASP HB3 H -6.424 23.643 -29.104 1.00 . A A . 130 ASP HB3 1 1
6 14027 1 1 130 ASP N N -5.234 21.882 -27.516 1.00 . A A . 130 ASP N 1 1
6 14028 1 1 130 ASP O O -6.815 24.094 -25.347 1.00 . A A . 130 ASP O 1 1
6 14029 1 1 130 ASP OD1 O -7.279 25.831 -28.177 1.00 . A A . 130 ASP OD1 1 1
6 14030 1 1 130 ASP OD2 O -5.165 26.398 -28.088 1.00 . A A . 130 ASP OD2 1 1
6 14031 1 1 131 ALA C C -8.909 22.066 -24.673 1.00 . A A . 131 ALA C 1 1
6 14032 1 1 131 ALA CA C -9.091 22.668 -26.052 1.00 . A A . 131 ALA CA 1 1
6 14033 1 1 131 ALA CB C -10.150 21.894 -26.813 1.00 . A A . 131 ALA CB 1 1
6 14034 1 1 131 ALA H H -7.746 22.155 -27.605 1.00 . A A . 131 ALA H 1 1
6 14035 1 1 131 ALA HA H -9.428 23.689 -25.949 1.00 . A A . 131 ALA HA 1 1
6 14036 1 1 131 ALA HB1 H -9.823 20.875 -26.945 1.00 . A A . 131 ALA HB1 1 1
6 14037 1 1 131 ALA HB2 H -11.073 21.906 -26.249 1.00 . A A . 131 ALA HB2 1 1
6 14038 1 1 131 ALA HB3 H -10.309 22.353 -27.778 1.00 . A A . 131 ALA HB3 1 1
6 14039 1 1 131 ALA N N -7.828 22.681 -26.780 1.00 . A A . 131 ALA N 1 1
6 14040 1 1 131 ALA O O -9.442 22.578 -23.691 1.00 . A A . 131 ALA O 1 1
6 14041 1 1 132 MET C C -7.087 21.283 -22.424 1.00 . A A . 132 MET C 1 1
6 14042 1 1 132 MET CA C -7.882 20.357 -23.315 1.00 . A A . 132 MET CA 1 1
6 14043 1 1 132 MET CB C -7.185 19.013 -23.467 1.00 . A A . 132 MET CB 1 1
6 14044 1 1 132 MET CE C -9.130 15.341 -23.465 1.00 . A A . 132 MET CE 1 1
6 14045 1 1 132 MET CG C -8.155 17.899 -23.806 1.00 . A A . 132 MET CG 1 1
6 14046 1 1 132 MET H H -7.783 20.587 -25.418 1.00 . A A . 132 MET H 1 1
6 14047 1 1 132 MET HA H -8.830 20.184 -22.845 1.00 . A A . 132 MET HA 1 1
6 14048 1 1 132 MET HB2 H -6.456 19.084 -24.256 1.00 . A A . 132 MET HB2 1 1
6 14049 1 1 132 MET HB3 H -6.688 18.765 -22.541 1.00 . A A . 132 MET HB3 1 1
6 14050 1 1 132 MET HE1 H -8.983 14.326 -23.121 1.00 . A A . 132 MET HE1 1 1
6 14051 1 1 132 MET HE2 H -9.953 15.786 -22.926 1.00 . A A . 132 MET HE2 1 1
6 14052 1 1 132 MET HE3 H -9.353 15.335 -24.521 1.00 . A A . 132 MET HE3 1 1
6 14053 1 1 132 MET HG2 H -9.113 18.141 -23.384 1.00 . A A . 132 MET HG2 1 1
6 14054 1 1 132 MET HG3 H -8.243 17.834 -24.881 1.00 . A A . 132 MET HG3 1 1
6 14055 1 1 132 MET N N -8.155 20.979 -24.596 1.00 . A A . 132 MET N 1 1
6 14056 1 1 132 MET O O -7.327 21.336 -21.234 1.00 . A A . 132 MET O 1 1
6 14057 1 1 132 MET SD S -7.639 16.292 -23.173 1.00 . A A . 132 MET SD 1 1
6 14058 1 1 133 ILE C C -6.394 24.044 -21.621 1.00 . A A . 133 ILE C 1 1
6 14059 1 1 133 ILE CA C -5.430 23.043 -22.251 1.00 . A A . 133 ILE CA 1 1
6 14060 1 1 133 ILE CB C -4.418 23.786 -23.155 1.00 . A A . 133 ILE CB 1 1
6 14061 1 1 133 ILE CD1 C -2.588 22.226 -22.314 1.00 . A A . 133 ILE CD1 1 1
6 14062 1 1 133 ILE CG1 C -3.253 22.861 -23.516 1.00 . A A . 133 ILE CG1 1 1
6 14063 1 1 133 ILE CG2 C -3.912 25.057 -22.493 1.00 . A A . 133 ILE CG2 1 1
6 14064 1 1 133 ILE H H -5.962 21.898 -23.955 1.00 . A A . 133 ILE H 1 1
6 14065 1 1 133 ILE HA H -4.887 22.540 -21.469 1.00 . A A . 133 ILE HA 1 1
6 14066 1 1 133 ILE HB H -4.931 24.069 -24.064 1.00 . A A . 133 ILE HB 1 1
6 14067 1 1 133 ILE HD11 H -1.807 21.557 -22.646 1.00 . A A . 133 ILE HD11 1 1
6 14068 1 1 133 ILE HD12 H -2.160 22.996 -21.687 1.00 . A A . 133 ILE HD12 1 1
6 14069 1 1 133 ILE HD13 H -3.321 21.668 -21.749 1.00 . A A . 133 ILE HD13 1 1
6 14070 1 1 133 ILE HG12 H -3.617 22.065 -24.150 1.00 . A A . 133 ILE HG12 1 1
6 14071 1 1 133 ILE HG13 H -2.505 23.427 -24.049 1.00 . A A . 133 ILE HG13 1 1
6 14072 1 1 133 ILE HG21 H -3.239 25.568 -23.164 1.00 . A A . 133 ILE HG21 1 1
6 14073 1 1 133 ILE HG22 H -4.750 25.702 -22.265 1.00 . A A . 133 ILE HG22 1 1
6 14074 1 1 133 ILE HG23 H -3.392 24.805 -21.581 1.00 . A A . 133 ILE HG23 1 1
6 14075 1 1 133 ILE N N -6.165 22.032 -23.001 1.00 . A A . 133 ILE N 1 1
6 14076 1 1 133 ILE O O -6.265 24.404 -20.447 1.00 . A A . 133 ILE O 1 1
6 14077 1 1 134 ASP C C -9.233 24.732 -20.848 1.00 . A A . 134 ASP C 1 1
6 14078 1 1 134 ASP CA C -8.420 25.368 -21.970 1.00 . A A . 134 ASP CA 1 1
6 14079 1 1 134 ASP CB C -9.336 25.675 -23.156 1.00 . A A . 134 ASP CB 1 1
6 14080 1 1 134 ASP CG C -10.304 26.807 -22.886 1.00 . A A . 134 ASP CG 1 1
6 14081 1 1 134 ASP H H -7.386 24.132 -23.339 1.00 . A A . 134 ASP H 1 1
6 14082 1 1 134 ASP HA H -7.965 26.280 -21.619 1.00 . A A . 134 ASP HA 1 1
6 14083 1 1 134 ASP HB2 H -8.731 25.935 -24.006 1.00 . A A . 134 ASP HB2 1 1
6 14084 1 1 134 ASP HB3 H -9.909 24.789 -23.391 1.00 . A A . 134 ASP HB3 1 1
6 14085 1 1 134 ASP N N -7.370 24.455 -22.414 1.00 . A A . 134 ASP N 1 1
6 14086 1 1 134 ASP O O -9.666 25.397 -19.907 1.00 . A A . 134 ASP O 1 1
6 14087 1 1 134 ASP OD1 O -9.941 27.972 -23.147 1.00 . A A . 134 ASP OD1 1 1
6 14088 1 1 134 ASP OD2 O -11.440 26.531 -22.447 1.00 . A A . 134 ASP OD2 1 1
6 14089 1 1 135 GLU C C -9.365 22.426 -18.722 1.00 . A A . 135 GLU C 1 1
6 14090 1 1 135 GLU CA C -10.175 22.633 -20.016 1.00 . A A . 135 GLU CA 1 1
6 14091 1 1 135 GLU CB C -10.518 21.277 -20.649 1.00 . A A . 135 GLU CB 1 1
6 14092 1 1 135 GLU CD C -12.904 20.961 -19.879 1.00 . A A . 135 GLU CD 1 1
6 14093 1 1 135 GLU CG C -11.487 20.430 -19.838 1.00 . A A . 135 GLU CG 1 1
6 14094 1 1 135 GLU H H -9.072 22.990 -21.786 1.00 . A A . 135 GLU H 1 1
6 14095 1 1 135 GLU HA H -11.090 23.156 -19.781 1.00 . A A . 135 GLU HA 1 1
6 14096 1 1 135 GLU HB2 H -10.958 21.452 -21.624 1.00 . A A . 135 GLU HB2 1 1
6 14097 1 1 135 GLU HB3 H -9.605 20.716 -20.778 1.00 . A A . 135 GLU HB3 1 1
6 14098 1 1 135 GLU HG2 H -11.485 19.426 -20.236 1.00 . A A . 135 GLU HG2 1 1
6 14099 1 1 135 GLU HG3 H -11.154 20.409 -18.811 1.00 . A A . 135 GLU HG3 1 1
6 14100 1 1 135 GLU N N -9.431 23.432 -20.983 1.00 . A A . 135 GLU N 1 1
6 14101 1 1 135 GLU O O -9.915 22.466 -17.619 1.00 . A A . 135 GLU O 1 1
6 14102 1 1 135 GLU OE1 O -13.196 21.952 -19.182 1.00 . A A . 135 GLU OE1 1 1
6 14103 1 1 135 GLU OE2 O -13.739 20.385 -20.612 1.00 . A A . 135 GLU OE2 1 1
6 14104 1 1 136 ILE C C -6.934 23.135 -16.871 1.00 . A A . 136 ILE C 1 1
6 14105 1 1 136 ILE CA C -7.166 21.912 -17.753 1.00 . A A . 136 ILE CA 1 1
6 14106 1 1 136 ILE CB C -5.805 21.385 -18.252 1.00 . A A . 136 ILE CB 1 1
6 14107 1 1 136 ILE CD1 C -4.843 19.700 -19.903 1.00 . A A . 136 ILE CD1 1 1
6 14108 1 1 136 ILE CG1 C -6.004 20.075 -19.012 1.00 . A A . 136 ILE CG1 1 1
6 14109 1 1 136 ILE CG2 C -4.853 21.182 -17.086 1.00 . A A . 136 ILE CG2 1 1
6 14110 1 1 136 ILE H H -7.681 22.234 -19.785 1.00 . A A . 136 ILE H 1 1
6 14111 1 1 136 ILE HA H -7.628 21.135 -17.158 1.00 . A A . 136 ILE HA 1 1
6 14112 1 1 136 ILE HB H -5.376 22.120 -18.917 1.00 . A A . 136 ILE HB 1 1
6 14113 1 1 136 ILE HD11 H -3.955 19.565 -19.306 1.00 . A A . 136 ILE HD11 1 1
6 14114 1 1 136 ILE HD12 H -5.076 18.781 -20.423 1.00 . A A . 136 ILE HD12 1 1
6 14115 1 1 136 ILE HD13 H -4.680 20.487 -20.625 1.00 . A A . 136 ILE HD13 1 1
6 14116 1 1 136 ILE HG12 H -6.147 19.275 -18.301 1.00 . A A . 136 ILE HG12 1 1
6 14117 1 1 136 ILE HG13 H -6.884 20.161 -19.629 1.00 . A A . 136 ILE HG13 1 1
6 14118 1 1 136 ILE HG21 H -3.891 20.857 -17.458 1.00 . A A . 136 ILE HG21 1 1
6 14119 1 1 136 ILE HG22 H -4.736 22.111 -16.548 1.00 . A A . 136 ILE HG22 1 1
6 14120 1 1 136 ILE HG23 H -5.254 20.430 -16.422 1.00 . A A . 136 ILE HG23 1 1
6 14121 1 1 136 ILE N N -8.059 22.207 -18.876 1.00 . A A . 136 ILE N 1 1
6 14122 1 1 136 ILE O O -7.192 23.093 -15.667 1.00 . A A . 136 ILE O 1 1
6 14123 1 1 137 ASP C C -7.527 26.156 -16.483 1.00 . A A . 137 ASP C 1 1
6 14124 1 1 137 ASP CA C -6.189 25.462 -16.739 1.00 . A A . 137 ASP CA 1 1
6 14125 1 1 137 ASP CB C -5.221 26.354 -17.539 1.00 . A A . 137 ASP CB 1 1
6 14126 1 1 137 ASP CG C -4.756 27.599 -16.791 1.00 . A A . 137 ASP CG 1 1
6 14127 1 1 137 ASP H H -6.254 24.186 -18.436 1.00 . A A . 137 ASP H 1 1
6 14128 1 1 137 ASP HA H -5.742 25.205 -15.792 1.00 . A A . 137 ASP HA 1 1
6 14129 1 1 137 ASP HB2 H -4.345 25.774 -17.788 1.00 . A A . 137 ASP HB2 1 1
6 14130 1 1 137 ASP HB3 H -5.701 26.662 -18.448 1.00 . A A . 137 ASP HB3 1 1
6 14131 1 1 137 ASP N N -6.440 24.217 -17.472 1.00 . A A . 137 ASP N 1 1
6 14132 1 1 137 ASP O O -7.822 27.234 -17.003 1.00 . A A . 137 ASP O 1 1
6 14133 1 1 137 ASP OD1 O -5.469 28.627 -16.807 1.00 . A A . 137 ASP OD1 1 1
6 14134 1 1 137 ASP OD2 O -3.651 27.567 -16.220 1.00 . A A . 137 ASP OD2 1 1
6 14135 1 1 138 ALA C C -9.782 27.017 -14.410 1.00 . A A . 138 ALA C 1 1
6 14136 1 1 138 ALA CA C -9.721 25.905 -15.446 1.00 . A A . 138 ALA CA 1 1
6 14137 1 1 138 ALA CB C -10.557 24.721 -14.992 1.00 . A A . 138 ALA CB 1 1
6 14138 1 1 138 ALA H H -8.041 24.637 -15.303 1.00 . A A . 138 ALA H 1 1
6 14139 1 1 138 ALA HA H -10.137 26.269 -16.372 1.00 . A A . 138 ALA HA 1 1
6 14140 1 1 138 ALA HB1 H -10.167 24.343 -14.059 1.00 . A A . 138 ALA HB1 1 1
6 14141 1 1 138 ALA HB2 H -11.581 25.036 -14.853 1.00 . A A . 138 ALA HB2 1 1
6 14142 1 1 138 ALA HB3 H -10.516 23.944 -15.740 1.00 . A A . 138 ALA HB3 1 1
6 14143 1 1 138 ALA N N -8.360 25.475 -15.708 1.00 . A A . 138 ALA N 1 1
6 14144 1 1 138 ALA O O -10.757 27.765 -14.355 1.00 . A A . 138 ALA O 1 1
6 14145 1 1 139 ASP C C -8.166 29.444 -13.075 1.00 . A A . 139 ASP C 1 1
6 14146 1 1 139 ASP CA C -8.749 28.145 -12.540 1.00 . A A . 139 ASP CA 1 1
6 14147 1 1 139 ASP CB C -7.985 27.673 -11.300 1.00 . A A . 139 ASP CB 1 1
6 14148 1 1 139 ASP CG C -8.324 28.502 -10.076 1.00 . A A . 139 ASP CG 1 1
6 14149 1 1 139 ASP H H -7.979 26.527 -13.680 1.00 . A A . 139 ASP H 1 1
6 14150 1 1 139 ASP HA H -9.778 28.325 -12.265 1.00 . A A . 139 ASP HA 1 1
6 14151 1 1 139 ASP HB2 H -8.240 26.644 -11.095 1.00 . A A . 139 ASP HB2 1 1
6 14152 1 1 139 ASP HB3 H -6.923 27.750 -11.483 1.00 . A A . 139 ASP HB3 1 1
6 14153 1 1 139 ASP N N -8.751 27.128 -13.582 1.00 . A A . 139 ASP N 1 1
6 14154 1 1 139 ASP O O -8.276 30.499 -12.453 1.00 . A A . 139 ASP O 1 1
6 14155 1 1 139 ASP OD1 O -9.442 28.336 -9.536 1.00 . A A . 139 ASP OD1 1 1
6 14156 1 1 139 ASP OD2 O -7.490 29.329 -9.652 1.00 . A A . 139 ASP OD2 1 1
6 14157 1 1 140 GLY C C -5.751 31.016 -14.368 1.00 . A A . 140 GLY C 1 1
6 14158 1 1 140 GLY CA C -7.069 30.535 -14.925 1.00 . A A . 140 GLY CA 1 1
6 14159 1 1 140 GLY H H -7.425 28.472 -14.656 1.00 . A A . 140 GLY H 1 1
6 14160 1 1 140 GLY HA2 H -6.943 30.308 -15.972 1.00 . A A . 140 GLY HA2 1 1
6 14161 1 1 140 GLY HA3 H -7.799 31.324 -14.824 1.00 . A A . 140 GLY HA3 1 1
6 14162 1 1 140 GLY N N -7.557 29.355 -14.249 1.00 . A A . 140 GLY N 1 1
6 14163 1 1 140 GLY O O -5.496 32.220 -14.320 1.00 . A A . 140 GLY O 1 1
6 14164 1 1 141 SER C C -2.631 30.781 -14.493 1.00 . A A . 141 SER C 1 1
6 14165 1 1 141 SER CA C -3.618 30.430 -13.389 1.00 . A A . 141 SER CA 1 1
6 14166 1 1 141 SER CB C -3.091 29.247 -12.572 1.00 . A A . 141 SER CB 1 1
6 14167 1 1 141 SER H H -5.154 29.129 -14.045 1.00 . A A . 141 SER H 1 1
6 14168 1 1 141 SER HA H -3.750 31.282 -12.740 1.00 . A A . 141 SER HA 1 1
6 14169 1 1 141 SER HB2 H -3.782 29.030 -11.772 1.00 . A A . 141 SER HB2 1 1
6 14170 1 1 141 SER HB3 H -3.008 28.385 -13.214 1.00 . A A . 141 SER HB3 1 1
6 14171 1 1 141 SER HG H -1.376 28.679 -11.827 1.00 . A A . 141 SER HG 1 1
6 14172 1 1 141 SER N N -4.907 30.082 -13.955 1.00 . A A . 141 SER N 1 1
6 14173 1 1 141 SER O O -1.641 31.479 -14.266 1.00 . A A . 141 SER O 1 1
6 14174 1 1 141 SER OG O -1.818 29.518 -12.006 1.00 . A A . 141 SER OG 1 1
6 14175 1 1 142 GLY C C -0.917 29.521 -16.841 1.00 . A A . 142 GLY C 1 1
6 14176 1 1 142 GLY CA C -2.038 30.536 -16.830 1.00 . A A . 142 GLY CA 1 1
6 14177 1 1 142 GLY H H -3.729 29.751 -15.807 1.00 . A A . 142 GLY H 1 1
6 14178 1 1 142 GLY HA2 H -2.606 30.452 -17.746 1.00 . A A . 142 GLY HA2 1 1
6 14179 1 1 142 GLY HA3 H -1.619 31.530 -16.761 1.00 . A A . 142 GLY HA3 1 1
6 14180 1 1 142 GLY N N -2.924 30.311 -15.698 1.00 . A A . 142 GLY N 1 1
6 14181 1 1 142 GLY O O -0.362 29.180 -17.889 1.00 . A A . 142 GLY O 1 1
6 14182 1 1 143 THR C C -0.338 26.902 -14.636 1.00 . A A . 143 THR C 1 1
6 14183 1 1 143 THR CA C 0.348 27.983 -15.452 1.00 . A A . 143 THR CA 1 1
6 14184 1 1 143 THR CB C 1.610 28.463 -14.710 1.00 . A A . 143 THR CB 1 1
6 14185 1 1 143 THR CG2 C 2.496 29.301 -15.618 1.00 . A A . 143 THR CG2 1 1
6 14186 1 1 143 THR H H -1.008 29.460 -14.866 1.00 . A A . 143 THR H 1 1
6 14187 1 1 143 THR HA H 0.633 27.585 -16.416 1.00 . A A . 143 THR HA 1 1
6 14188 1 1 143 THR HB H 2.169 27.599 -14.386 1.00 . A A . 143 THR HB 1 1
6 14189 1 1 143 THR HG1 H 0.418 28.869 -13.192 1.00 . A A . 143 THR HG1 1 1
6 14190 1 1 143 THR HG21 H 2.797 28.707 -16.469 1.00 . A A . 143 THR HG21 1 1
6 14191 1 1 143 THR HG22 H 3.370 29.618 -15.072 1.00 . A A . 143 THR HG22 1 1
6 14192 1 1 143 THR HG23 H 1.947 30.166 -15.958 1.00 . A A . 143 THR HG23 1 1
6 14193 1 1 143 THR N N -0.585 29.061 -15.651 1.00 . A A . 143 THR N 1 1
6 14194 1 1 143 THR O O -0.863 27.175 -13.558 1.00 . A A . 143 THR O 1 1
6 14195 1 1 143 THR OG1 O 1.231 29.234 -13.562 1.00 . A A . 143 THR OG1 1 1
6 14196 1 1 144 VAL C C -0.226 24.053 -13.329 1.00 . A A . 144 VAL C 1 1
6 14197 1 1 144 VAL CA C -1.011 24.583 -14.525 1.00 . A A . 144 VAL CA 1 1
6 14198 1 1 144 VAL CB C -1.231 23.451 -15.557 1.00 . A A . 144 VAL CB 1 1
6 14199 1 1 144 VAL CG1 C -2.006 22.291 -14.952 1.00 . A A . 144 VAL CG1 1 1
6 14200 1 1 144 VAL CG2 C -1.937 23.988 -16.802 1.00 . A A . 144 VAL CG2 1 1
6 14201 1 1 144 VAL H H 0.273 25.508 -15.910 1.00 . A A . 144 VAL H 1 1
6 14202 1 1 144 VAL HA H -1.974 24.946 -14.198 1.00 . A A . 144 VAL HA 1 1
6 14203 1 1 144 VAL HB H -0.263 23.080 -15.858 1.00 . A A . 144 VAL HB 1 1
6 14204 1 1 144 VAL HG11 H -3.008 22.614 -14.707 1.00 . A A . 144 VAL HG11 1 1
6 14205 1 1 144 VAL HG12 H -2.056 21.479 -15.666 1.00 . A A . 144 VAL HG12 1 1
6 14206 1 1 144 VAL HG13 H -1.507 21.952 -14.056 1.00 . A A . 144 VAL HG13 1 1
6 14207 1 1 144 VAL HG21 H -2.153 23.170 -17.473 1.00 . A A . 144 VAL HG21 1 1
6 14208 1 1 144 VAL HG22 H -2.860 24.475 -16.518 1.00 . A A . 144 VAL HG22 1 1
6 14209 1 1 144 VAL HG23 H -1.295 24.700 -17.300 1.00 . A A . 144 VAL HG23 1 1
6 14210 1 1 144 VAL N N -0.289 25.683 -15.128 1.00 . A A . 144 VAL N 1 1
6 14211 1 1 144 VAL O O 0.962 23.754 -13.436 1.00 . A A . 144 VAL O 1 1
6 14212 1 1 145 ASP C C -1.222 22.997 -9.963 1.00 . A A . 145 ASP C 1 1
6 14213 1 1 145 ASP CA C -0.211 23.553 -10.952 1.00 . A A . 145 ASP CA 1 1
6 14214 1 1 145 ASP CB C 0.518 24.744 -10.313 1.00 . A A . 145 ASP CB 1 1
6 14215 1 1 145 ASP CG C 1.162 24.401 -8.975 1.00 . A A . 145 ASP CG 1 1
6 14216 1 1 145 ASP H H -1.856 24.166 -12.166 1.00 . A A . 145 ASP H 1 1
6 14217 1 1 145 ASP HA H 0.520 22.794 -11.198 1.00 . A A . 145 ASP HA 1 1
6 14218 1 1 145 ASP HB2 H 1.292 25.085 -10.985 1.00 . A A . 145 ASP HB2 1 1
6 14219 1 1 145 ASP HB3 H -0.190 25.545 -10.154 1.00 . A A . 145 ASP HB3 1 1
6 14220 1 1 145 ASP N N -0.884 23.963 -12.185 1.00 . A A . 145 ASP N 1 1
6 14221 1 1 145 ASP O O -1.389 21.788 -9.816 1.00 . A A . 145 ASP O 1 1
6 14222 1 1 145 ASP OD1 O 2.303 23.902 -8.965 1.00 . A A . 145 ASP OD1 1 1
6 14223 1 1 145 ASP OD2 O 0.532 24.647 -7.922 1.00 . A A . 145 ASP OD2 1 1
6 14224 1 1 146 PHE C C -4.259 23.378 -8.844 1.00 . A A . 146 PHE C 1 1
6 14225 1 1 146 PHE CA C -2.863 23.581 -8.271 1.00 . A A . 146 PHE CA 1 1
6 14226 1 1 146 PHE CB C -2.876 24.730 -7.246 1.00 . A A . 146 PHE CB 1 1
6 14227 1 1 146 PHE CD1 C -1.931 26.771 -8.379 1.00 . A A . 146 PHE CD1 1 1
6 14228 1 1 146 PHE CD2 C -4.291 26.656 -8.051 1.00 . A A . 146 PHE CD2 1 1
6 14229 1 1 146 PHE CE1 C -2.073 27.993 -9.005 1.00 . A A . 146 PHE CE1 1 1
6 14230 1 1 146 PHE CE2 C -4.440 27.875 -8.684 1.00 . A A . 146 PHE CE2 1 1
6 14231 1 1 146 PHE CG C -3.036 26.086 -7.894 1.00 . A A . 146 PHE CG 1 1
6 14232 1 1 146 PHE CZ C -3.329 28.545 -9.161 1.00 . A A . 146 PHE CZ 1 1
6 14233 1 1 146 PHE H H -1.834 24.846 -9.599 1.00 . A A . 146 PHE H 1 1
6 14234 1 1 146 PHE HA H -2.523 22.667 -7.796 1.00 . A A . 146 PHE HA 1 1
6 14235 1 1 146 PHE HB2 H -3.698 24.587 -6.559 1.00 . A A . 146 PHE HB2 1 1
6 14236 1 1 146 PHE HB3 H -1.946 24.729 -6.698 1.00 . A A . 146 PHE HB3 1 1
6 14237 1 1 146 PHE HD1 H -0.947 26.340 -8.257 1.00 . A A . 146 PHE HD1 1 1
6 14238 1 1 146 PHE HD2 H -5.161 26.136 -7.676 1.00 . A A . 146 PHE HD2 1 1
6 14239 1 1 146 PHE HE1 H -1.203 28.512 -9.379 1.00 . A A . 146 PHE HE1 1 1
6 14240 1 1 146 PHE HE2 H -5.422 28.306 -8.800 1.00 . A A . 146 PHE HE2 1 1
6 14241 1 1 146 PHE HZ H -3.444 29.494 -9.670 1.00 . A A . 146 PHE HZ 1 1
6 14242 1 1 146 PHE N N -1.932 23.908 -9.333 1.00 . A A . 146 PHE N 1 1
6 14243 1 1 146 PHE O O -4.691 24.169 -9.679 1.00 . A A . 146 PHE O 1 1
6 14244 1 1 147 GLU C C -6.310 21.582 -10.334 1.00 . A A . 147 GLU C 1 1
6 14245 1 1 147 GLU CA C -6.299 21.989 -8.855 1.00 . A A . 147 GLU CA 1 1
6 14246 1 1 147 GLU CB C -7.234 23.167 -8.632 1.00 . A A . 147 GLU CB 1 1
6 14247 1 1 147 GLU CD C -7.883 22.260 -6.370 1.00 . A A . 147 GLU CD 1 1
6 14248 1 1 147 GLU CG C -7.508 23.483 -7.172 1.00 . A A . 147 GLU CG 1 1
6 14249 1 1 147 GLU H H -4.566 21.792 -7.686 1.00 . A A . 147 GLU H 1 1
6 14250 1 1 147 GLU HA H -6.647 21.159 -8.266 1.00 . A A . 147 GLU HA 1 1
6 14251 1 1 147 GLU HB2 H -6.765 24.026 -9.067 1.00 . A A . 147 GLU HB2 1 1
6 14252 1 1 147 GLU HB3 H -8.173 22.977 -9.130 1.00 . A A . 147 GLU HB3 1 1
6 14253 1 1 147 GLU HG2 H -6.622 23.920 -6.738 1.00 . A A . 147 GLU HG2 1 1
6 14254 1 1 147 GLU HG3 H -8.320 24.194 -7.118 1.00 . A A . 147 GLU HG3 1 1
6 14255 1 1 147 GLU N N -4.956 22.333 -8.386 1.00 . A A . 147 GLU N 1 1
6 14256 1 1 147 GLU O O -6.781 20.505 -10.688 1.00 . A A . 147 GLU O 1 1
6 14257 1 1 147 GLU OE1 O -8.985 21.716 -6.579 1.00 . A A . 147 GLU OE1 1 1
6 14258 1 1 147 GLU OE2 O -7.073 21.841 -5.516 1.00 . A A . 147 GLU OE2 1 1
6 14259 1 1 148 GLU C C -5.122 20.959 -13.027 1.00 . A A . 148 GLU C 1 1
6 14260 1 1 148 GLU CA C -5.756 22.284 -12.615 1.00 . A A . 148 GLU CA 1 1
6 14261 1 1 148 GLU CB C -5.022 23.474 -13.227 1.00 . A A . 148 GLU CB 1 1
6 14262 1 1 148 GLU CD C -4.803 25.986 -12.971 1.00 . A A . 148 GLU CD 1 1
6 14263 1 1 148 GLU CG C -5.723 24.787 -12.922 1.00 . A A . 148 GLU CG 1 1
6 14264 1 1 148 GLU H H -5.373 23.272 -10.796 1.00 . A A . 148 GLU H 1 1
6 14265 1 1 148 GLU HA H -6.768 22.300 -12.958 1.00 . A A . 148 GLU HA 1 1
6 14266 1 1 148 GLU HB2 H -4.020 23.514 -12.828 1.00 . A A . 148 GLU HB2 1 1
6 14267 1 1 148 GLU HB3 H -4.976 23.349 -14.299 1.00 . A A . 148 GLU HB3 1 1
6 14268 1 1 148 GLU HG2 H -6.511 24.933 -13.644 1.00 . A A . 148 GLU HG2 1 1
6 14269 1 1 148 GLU HG3 H -6.153 24.722 -11.934 1.00 . A A . 148 GLU HG3 1 1
6 14270 1 1 148 GLU N N -5.777 22.456 -11.172 1.00 . A A . 148 GLU N 1 1
6 14271 1 1 148 GLU O O -5.713 20.189 -13.782 1.00 . A A . 148 GLU O 1 1
6 14272 1 1 148 GLU OE1 O -3.640 25.856 -12.534 1.00 . A A . 148 GLU OE1 1 1
6 14273 1 1 148 GLU OE2 O -5.258 27.063 -13.426 1.00 . A A . 148 GLU OE2 1 1
6 14274 1 1 149 PHE C C -3.895 18.263 -12.088 1.00 . A A . 149 PHE C 1 1
6 14275 1 1 149 PHE CA C -3.252 19.434 -12.834 1.00 . A A . 149 PHE CA 1 1
6 14276 1 1 149 PHE CB C -1.773 19.541 -12.476 1.00 . A A . 149 PHE CB 1 1
6 14277 1 1 149 PHE CD1 C -0.949 17.182 -12.688 1.00 . A A . 149 PHE CD1 1 1
6 14278 1 1 149 PHE CD2 C -0.101 18.821 -14.183 1.00 . A A . 149 PHE CD2 1 1
6 14279 1 1 149 PHE CE1 C -0.169 16.220 -13.293 1.00 . A A . 149 PHE CE1 1 1
6 14280 1 1 149 PHE CE2 C 0.684 17.863 -14.790 1.00 . A A . 149 PHE CE2 1 1
6 14281 1 1 149 PHE CG C -0.925 18.492 -13.128 1.00 . A A . 149 PHE CG 1 1
6 14282 1 1 149 PHE CZ C 0.649 16.562 -14.344 1.00 . A A . 149 PHE CZ 1 1
6 14283 1 1 149 PHE H H -3.506 21.323 -11.911 1.00 . A A . 149 PHE H 1 1
6 14284 1 1 149 PHE HA H -3.346 19.267 -13.901 1.00 . A A . 149 PHE HA 1 1
6 14285 1 1 149 PHE HB2 H -1.404 20.508 -12.790 1.00 . A A . 149 PHE HB2 1 1
6 14286 1 1 149 PHE HB3 H -1.660 19.448 -11.406 1.00 . A A . 149 PHE HB3 1 1
6 14287 1 1 149 PHE HD1 H -1.591 16.914 -11.863 1.00 . A A . 149 PHE HD1 1 1
6 14288 1 1 149 PHE HD2 H -0.073 19.843 -14.531 1.00 . A A . 149 PHE HD2 1 1
6 14289 1 1 149 PHE HE1 H -0.197 15.201 -12.938 1.00 . A A . 149 PHE HE1 1 1
6 14290 1 1 149 PHE HE2 H 1.326 18.132 -15.616 1.00 . A A . 149 PHE HE2 1 1
6 14291 1 1 149 PHE HZ H 1.258 15.813 -14.819 1.00 . A A . 149 PHE HZ 1 1
6 14292 1 1 149 PHE N N -3.936 20.677 -12.510 1.00 . A A . 149 PHE N 1 1
6 14293 1 1 149 PHE O O -4.014 17.156 -12.620 1.00 . A A . 149 PHE O 1 1
6 14294 1 1 150 MET C C -6.219 16.972 -10.739 1.00 . A A . 150 MET C 1 1
6 14295 1 1 150 MET CA C -4.971 17.501 -10.035 1.00 . A A . 150 MET CA 1 1
6 14296 1 1 150 MET CB C -5.352 18.099 -8.675 1.00 . A A . 150 MET CB 1 1
6 14297 1 1 150 MET CE C -3.581 15.583 -7.643 1.00 . A A . 150 MET CE 1 1
6 14298 1 1 150 MET CG C -5.920 17.094 -7.676 1.00 . A A . 150 MET CG 1 1
6 14299 1 1 150 MET H H -4.186 19.417 -10.487 1.00 . A A . 150 MET H 1 1
6 14300 1 1 150 MET HA H -4.275 16.683 -9.886 1.00 . A A . 150 MET HA 1 1
6 14301 1 1 150 MET HB2 H -4.473 18.545 -8.235 1.00 . A A . 150 MET HB2 1 1
6 14302 1 1 150 MET HB3 H -6.093 18.870 -8.831 1.00 . A A . 150 MET HB3 1 1
6 14303 1 1 150 MET HE1 H -4.128 14.810 -8.161 1.00 . A A . 150 MET HE1 1 1
6 14304 1 1 150 MET HE2 H -3.174 16.278 -8.363 1.00 . A A . 150 MET HE2 1 1
6 14305 1 1 150 MET HE3 H -2.772 15.136 -7.081 1.00 . A A . 150 MET HE3 1 1
6 14306 1 1 150 MET HG2 H -6.696 17.577 -7.103 1.00 . A A . 150 MET HG2 1 1
6 14307 1 1 150 MET HG3 H -6.344 16.266 -8.225 1.00 . A A . 150 MET HG3 1 1
6 14308 1 1 150 MET N N -4.316 18.518 -10.857 1.00 . A A . 150 MET N 1 1
6 14309 1 1 150 MET O O -6.460 15.768 -10.780 1.00 . A A . 150 MET O 1 1
6 14310 1 1 150 MET SD S -4.681 16.449 -6.530 1.00 . A A . 150 MET SD 1 1
6 14311 1 1 151 GLY C C -8.015 16.810 -13.302 1.00 . A A . 151 GLY C 1 1
6 14312 1 1 151 GLY CA C -8.224 17.517 -11.975 1.00 . A A . 151 GLY CA 1 1
6 14313 1 1 151 GLY H H -6.718 18.832 -11.280 1.00 . A A . 151 GLY H 1 1
6 14314 1 1 151 GLY HA2 H -8.785 16.867 -11.320 1.00 . A A . 151 GLY HA2 1 1
6 14315 1 1 151 GLY HA3 H -8.802 18.413 -12.149 1.00 . A A . 151 GLY HA3 1 1
6 14316 1 1 151 GLY N N -6.987 17.884 -11.316 1.00 . A A . 151 GLY N 1 1
6 14317 1 1 151 GLY O O -8.767 15.902 -13.647 1.00 . A A . 151 GLY O 1 1
6 14318 1 1 152 VAL C C -6.206 15.243 -15.317 1.00 . A A . 152 VAL C 1 1
6 14319 1 1 152 VAL CA C -6.774 16.659 -15.377 1.00 . A A . 152 VAL CA 1 1
6 14320 1 1 152 VAL CB C -5.853 17.560 -16.239 1.00 . A A . 152 VAL CB 1 1
6 14321 1 1 152 VAL CG1 C -4.482 17.719 -15.611 1.00 . A A . 152 VAL CG1 1 1
6 14322 1 1 152 VAL CG2 C -5.726 17.007 -17.650 1.00 . A A . 152 VAL CG2 1 1
6 14323 1 1 152 VAL H H -6.364 17.873 -13.686 1.00 . A A . 152 VAL H 1 1
6 14324 1 1 152 VAL HA H -7.734 16.615 -15.861 1.00 . A A . 152 VAL HA 1 1
6 14325 1 1 152 VAL HB H -6.305 18.538 -16.302 1.00 . A A . 152 VAL HB 1 1
6 14326 1 1 152 VAL HG11 H -4.016 16.750 -15.521 1.00 . A A . 152 VAL HG11 1 1
6 14327 1 1 152 VAL HG12 H -3.873 18.357 -16.232 1.00 . A A . 152 VAL HG12 1 1
6 14328 1 1 152 VAL HG13 H -4.586 18.160 -14.631 1.00 . A A . 152 VAL HG13 1 1
6 14329 1 1 152 VAL HG21 H -5.030 17.615 -18.211 1.00 . A A . 152 VAL HG21 1 1
6 14330 1 1 152 VAL HG22 H -5.365 15.991 -17.607 1.00 . A A . 152 VAL HG22 1 1
6 14331 1 1 152 VAL HG23 H -6.693 17.028 -18.131 1.00 . A A . 152 VAL HG23 1 1
6 14332 1 1 152 VAL N N -6.988 17.206 -14.043 1.00 . A A . 152 VAL N 1 1
6 14333 1 1 152 VAL O O -6.597 14.374 -16.097 1.00 . A A . 152 VAL O 1 1
6 14334 1 1 153 MET C C -5.318 12.752 -13.366 1.00 . A A . 153 MET C 1 1
6 14335 1 1 153 MET CA C -4.620 13.724 -14.312 1.00 . A A . 153 MET CA 1 1
6 14336 1 1 153 MET CB C -3.168 13.922 -13.880 1.00 . A A . 153 MET CB 1 1
6 14337 1 1 153 MET CE C -1.197 10.539 -15.345 1.00 . A A . 153 MET CE 1 1
6 14338 1 1 153 MET CG C -2.333 12.652 -13.951 1.00 . A A . 153 MET CG 1 1
6 14339 1 1 153 MET H H -5.091 15.705 -13.724 1.00 . A A . 153 MET H 1 1
6 14340 1 1 153 MET HA H -4.630 13.301 -15.304 1.00 . A A . 153 MET HA 1 1
6 14341 1 1 153 MET HB2 H -2.715 14.663 -14.519 1.00 . A A . 153 MET HB2 1 1
6 14342 1 1 153 MET HB3 H -3.151 14.281 -12.864 1.00 . A A . 153 MET HB3 1 1
6 14343 1 1 153 MET HE1 H -1.694 9.895 -14.633 1.00 . A A . 153 MET HE1 1 1
6 14344 1 1 153 MET HE2 H -1.062 10.007 -16.276 1.00 . A A . 153 MET HE2 1 1
6 14345 1 1 153 MET HE3 H -0.235 10.833 -14.953 1.00 . A A . 153 MET HE3 1 1
6 14346 1 1 153 MET HG2 H -1.343 12.867 -13.582 1.00 . A A . 153 MET HG2 1 1
6 14347 1 1 153 MET HG3 H -2.794 11.902 -13.326 1.00 . A A . 153 MET HG3 1 1
6 14348 1 1 153 MET N N -5.306 15.003 -14.377 1.00 . A A . 153 MET N 1 1
6 14349 1 1 153 MET O O -5.431 11.565 -13.665 1.00 . A A . 153 MET O 1 1
6 14350 1 1 153 MET SD S -2.194 12.002 -15.629 1.00 . A A . 153 MET SD 1 1
6 14351 1 1 154 THR C C -7.777 12.684 -10.838 1.00 . A A . 154 THR C 1 1
6 14352 1 1 154 THR CA C -6.329 12.365 -11.204 1.00 . A A . 154 THR CA 1 1
6 14353 1 1 154 THR CB C -5.452 12.425 -9.937 1.00 . A A . 154 THR CB 1 1
6 14354 1 1 154 THR CG2 C -4.055 11.913 -10.234 1.00 . A A . 154 THR CG2 1 1
6 14355 1 1 154 THR H H -5.796 14.219 -12.091 1.00 . A A . 154 THR H 1 1
6 14356 1 1 154 THR HA H -6.286 11.356 -11.587 1.00 . A A . 154 THR HA 1 1
6 14357 1 1 154 THR HB H -5.896 11.803 -9.174 1.00 . A A . 154 THR HB 1 1
6 14358 1 1 154 THR HG1 H -6.061 14.305 -9.865 1.00 . A A . 154 THR HG1 1 1
6 14359 1 1 154 THR HG21 H -3.463 11.931 -9.331 1.00 . A A . 154 THR HG21 1 1
6 14360 1 1 154 THR HG22 H -3.593 12.550 -10.976 1.00 . A A . 154 THR HG22 1 1
6 14361 1 1 154 THR HG23 H -4.111 10.903 -10.611 1.00 . A A . 154 THR HG23 1 1
6 14362 1 1 154 THR N N -5.799 13.248 -12.236 1.00 . A A . 154 THR N 1 1
6 14363 1 1 154 THR O O -8.227 12.363 -9.736 1.00 . A A . 154 THR O 1 1
6 14364 1 1 154 THR OG1 O -5.363 13.773 -9.459 1.00 . A A . 154 THR OG1 1 1
6 14365 1 1 155 GLY C C -10.051 14.865 -10.619 1.00 . A A . 155 GLY C 1 1
6 14366 1 1 155 GLY CA C -9.899 13.640 -11.502 1.00 . A A . 155 GLY CA 1 1
6 14367 1 1 155 GLY H H -8.108 13.515 -12.630 1.00 . A A . 155 GLY H 1 1
6 14368 1 1 155 GLY HA2 H -10.390 13.827 -12.444 1.00 . A A . 155 GLY HA2 1 1
6 14369 1 1 155 GLY HA3 H -10.377 12.800 -11.020 1.00 . A A . 155 GLY HA3 1 1
6 14370 1 1 155 GLY N N -8.508 13.300 -11.759 1.00 . A A . 155 GLY N 1 1
6 14371 1 1 155 GLY O O -10.661 15.858 -11.018 1.00 . A A . 155 GLY O 1 1
6 14372 1 1 156 GLY C C -9.850 15.455 -7.079 1.00 . A A . 156 GLY C 1 1
6 14373 1 1 156 GLY CA C -9.569 15.907 -8.495 1.00 . A A . 156 GLY CA 1 1
6 14374 1 1 156 GLY H H -9.053 13.960 -9.145 1.00 . A A . 156 GLY H 1 1
6 14375 1 1 156 GLY HA2 H -8.626 16.434 -8.513 1.00 . A A . 156 GLY HA2 1 1
6 14376 1 1 156 GLY HA3 H -10.354 16.578 -8.811 1.00 . A A . 156 GLY HA3 1 1
6 14377 1 1 156 GLY N N -9.502 14.793 -9.416 1.00 . A A . 156 GLY N 1 1
6 14378 1 1 156 GLY O O -9.646 14.289 -6.742 1.00 . A A . 156 GLY O 1 1
6 14379 1 1 157 ASP C C -12.146 15.826 -4.723 1.00 . A A . 157 ASP C 1 1
6 14380 1 1 157 ASP CA C -10.649 16.062 -4.870 1.00 . A A . 157 ASP CA 1 1
6 14381 1 1 157 ASP CB C -10.207 17.197 -3.937 1.00 . A A . 157 ASP CB 1 1
6 14382 1 1 157 ASP CG C -8.704 17.249 -3.725 1.00 . A A . 157 ASP CG 1 1
6 14383 1 1 157 ASP H H -10.475 17.286 -6.587 1.00 . A A . 157 ASP H 1 1
6 14384 1 1 157 ASP HA H -10.126 15.157 -4.601 1.00 . A A . 157 ASP HA 1 1
6 14385 1 1 157 ASP HB2 H -10.520 18.140 -4.358 1.00 . A A . 157 ASP HB2 1 1
6 14386 1 1 157 ASP HB3 H -10.683 17.063 -2.976 1.00 . A A . 157 ASP HB3 1 1
6 14387 1 1 157 ASP N N -10.326 16.373 -6.255 1.00 . A A . 157 ASP N 1 1
6 14388 1 1 157 ASP O O -12.889 16.724 -4.324 1.00 . A A . 157 ASP O 1 1
6 14389 1 1 157 ASP OD1 O -7.987 17.743 -4.619 1.00 . A A . 157 ASP OD1 1 1
6 14390 1 1 157 ASP OD2 O -8.237 16.804 -2.655 1.00 . A A . 157 ASP OD2 1 1
6 14391 1 1 158 GLU C C -14.343 13.908 -3.532 1.00 . A A . 158 GLU C 1 1
6 14392 1 1 158 GLU CA C -13.999 14.284 -4.966 1.00 . A A . 158 GLU CA 1 1
6 14393 1 1 158 GLU CB C -14.358 13.128 -5.904 1.00 . A A . 158 GLU CB 1 1
6 14394 1 1 158 GLU CD C -16.195 11.537 -6.618 1.00 . A A . 158 GLU CD 1 1
6 14395 1 1 158 GLU CG C -15.856 12.865 -5.976 1.00 . A A . 158 GLU CG 1 1
6 14396 1 1 158 GLU H H -11.952 13.951 -5.388 1.00 . A A . 158 GLU H 1 1
6 14397 1 1 158 GLU HA H -14.572 15.155 -5.245 1.00 . A A . 158 GLU HA 1 1
6 14398 1 1 158 GLU HB2 H -14.006 13.360 -6.897 1.00 . A A . 158 GLU HB2 1 1
6 14399 1 1 158 GLU HB3 H -13.871 12.228 -5.557 1.00 . A A . 158 GLU HB3 1 1
6 14400 1 1 158 GLU HG2 H -16.257 12.871 -4.974 1.00 . A A . 158 GLU HG2 1 1
6 14401 1 1 158 GLU HG3 H -16.316 13.654 -6.552 1.00 . A A . 158 GLU HG3 1 1
6 14402 1 1 158 GLU N N -12.589 14.625 -5.066 1.00 . A A . 158 GLU N 1 1
6 14403 1 1 158 GLU O O -13.971 12.797 -3.102 1.00 . A A . 158 GLU O 1 1
6 14404 1 1 158 GLU OXT O -14.993 14.720 -2.841 1.00 . A A . 158 GLU OXT 1 1
6 14405 1 1 158 GLU OE1 O -16.133 11.438 -7.859 1.00 . A A . 158 GLU OE1 1 1
6 14406 1 1 158 GLU OE2 O -16.549 10.590 -5.878 1.00 . A A . 158 GLU OE2 1 1
7 14407 1 1 1 MET C C -11.240 -0.537 -24.563 1.00 . A A . 1 MET C 1 1
7 14408 1 1 1 MET CA C -11.390 -0.307 -26.051 1.00 . A A . 1 MET CA 1 1
7 14409 1 1 1 MET CB C -10.250 -1.022 -26.780 1.00 . A A . 1 MET CB 1 1
7 14410 1 1 1 MET CE C -10.126 -3.063 -30.408 1.00 . A A . 1 MET CE 1 1
7 14411 1 1 1 MET CG C -10.606 -1.489 -28.181 1.00 . A A . 1 MET CG 1 1
7 14412 1 1 1 MET H1 H -12.159 1.613 -25.823 1.00 . A A . 1 MET H1 1 1
7 14413 1 1 1 MET H2 H -11.630 1.264 -27.394 1.00 . A A . 1 MET H2 1 1
7 14414 1 1 1 MET H3 H -10.496 1.573 -26.168 1.00 . A A . 1 MET H3 1 1
7 14415 1 1 1 MET HA H -12.324 -0.742 -26.362 1.00 . A A . 1 MET HA 1 1
7 14416 1 1 1 MET HB2 H -9.408 -0.348 -26.856 1.00 . A A . 1 MET HB2 1 1
7 14417 1 1 1 MET HB3 H -9.955 -1.885 -26.202 1.00 . A A . 1 MET HB3 1 1
7 14418 1 1 1 MET HE1 H -9.456 -3.695 -30.971 1.00 . A A . 1 MET HE1 1 1
7 14419 1 1 1 MET HE2 H -11.023 -3.614 -30.163 1.00 . A A . 1 MET HE2 1 1
7 14420 1 1 1 MET HE3 H -10.386 -2.198 -31.000 1.00 . A A . 1 MET HE3 1 1
7 14421 1 1 1 MET HG2 H -11.528 -2.053 -28.138 1.00 . A A . 1 MET HG2 1 1
7 14422 1 1 1 MET HG3 H -10.744 -0.622 -28.811 1.00 . A A . 1 MET HG3 1 1
7 14423 1 1 1 MET N N -11.418 1.134 -26.382 1.00 . A A . 1 MET N 1 1
7 14424 1 1 1 MET O O -10.517 0.177 -23.871 1.00 . A A . 1 MET O 1 1
7 14425 1 1 1 MET SD S -9.323 -2.534 -28.899 1.00 . A A . 1 MET SD 1 1
7 14426 1 1 2 GLY C C -11.511 -3.507 -22.790 1.00 . A A . 2 GLY C 1 1
7 14427 1 1 2 GLY CA C -11.779 -2.026 -22.747 1.00 . A A . 2 GLY CA 1 1
7 14428 1 1 2 GLY H H -12.608 -1.977 -24.677 1.00 . A A . 2 GLY H 1 1
7 14429 1 1 2 GLY HA2 H -10.945 -1.516 -22.284 1.00 . A A . 2 GLY HA2 1 1
7 14430 1 1 2 GLY HA3 H -12.677 -1.844 -22.180 1.00 . A A . 2 GLY HA3 1 1
7 14431 1 1 2 GLY N N -11.951 -1.540 -24.090 1.00 . A A . 2 GLY N 1 1
7 14432 1 1 2 GLY O O -12.405 -4.270 -23.133 1.00 . A A . 2 GLY O 1 1
7 14433 1 1 3 ASP C C -10.792 -6.323 -22.206 1.00 . A A . 3 ASP C 1 1
7 14434 1 1 3 ASP CA C -9.771 -5.264 -22.606 1.00 . A A . 3 ASP CA 1 1
7 14435 1 1 3 ASP CB C -8.513 -5.451 -21.761 1.00 . A A . 3 ASP CB 1 1
7 14436 1 1 3 ASP CG C -7.278 -4.876 -22.427 1.00 . A A . 3 ASP CG 1 1
7 14437 1 1 3 ASP H H -9.643 -3.190 -22.195 1.00 . A A . 3 ASP H 1 1
7 14438 1 1 3 ASP HA H -9.506 -5.427 -23.641 1.00 . A A . 3 ASP HA 1 1
7 14439 1 1 3 ASP HB2 H -8.655 -4.961 -20.809 1.00 . A A . 3 ASP HB2 1 1
7 14440 1 1 3 ASP HB3 H -8.354 -6.505 -21.595 1.00 . A A . 3 ASP HB3 1 1
7 14441 1 1 3 ASP N N -10.267 -3.880 -22.492 1.00 . A A . 3 ASP N 1 1
7 14442 1 1 3 ASP O O -10.843 -6.765 -21.056 1.00 . A A . 3 ASP O 1 1
7 14443 1 1 3 ASP OD1 O -6.689 -5.573 -23.280 1.00 . A A . 3 ASP OD1 1 1
7 14444 1 1 3 ASP OD2 O -6.891 -3.738 -22.103 1.00 . A A . 3 ASP OD2 1 1
7 14445 1 1 4 VAL C C -11.914 -9.161 -23.009 1.00 . A A . 4 VAL C 1 1
7 14446 1 1 4 VAL CA C -12.563 -7.783 -22.966 1.00 . A A . 4 VAL CA 1 1
7 14447 1 1 4 VAL CB C -13.675 -7.699 -24.025 1.00 . A A . 4 VAL CB 1 1
7 14448 1 1 4 VAL CG1 C -14.543 -6.471 -23.797 1.00 . A A . 4 VAL CG1 1 1
7 14449 1 1 4 VAL CG2 C -13.086 -7.682 -25.430 1.00 . A A . 4 VAL CG2 1 1
7 14450 1 1 4 VAL H H -11.510 -6.346 -24.063 1.00 . A A . 4 VAL H 1 1
7 14451 1 1 4 VAL HA H -13.009 -7.623 -21.990 1.00 . A A . 4 VAL HA 1 1
7 14452 1 1 4 VAL HB H -14.292 -8.569 -23.929 1.00 . A A . 4 VAL HB 1 1
7 14453 1 1 4 VAL HG11 H -15.301 -6.415 -24.565 1.00 . A A . 4 VAL HG11 1 1
7 14454 1 1 4 VAL HG12 H -15.018 -6.541 -22.829 1.00 . A A . 4 VAL HG12 1 1
7 14455 1 1 4 VAL HG13 H -13.928 -5.583 -23.832 1.00 . A A . 4 VAL HG13 1 1
7 14456 1 1 4 VAL HG21 H -12.537 -8.598 -25.602 1.00 . A A . 4 VAL HG21 1 1
7 14457 1 1 4 VAL HG22 H -13.884 -7.601 -26.152 1.00 . A A . 4 VAL HG22 1 1
7 14458 1 1 4 VAL HG23 H -12.422 -6.838 -25.533 1.00 . A A . 4 VAL HG23 1 1
7 14459 1 1 4 VAL N N -11.578 -6.753 -23.178 1.00 . A A . 4 VAL N 1 1
7 14460 1 1 4 VAL O O -12.499 -10.153 -22.583 1.00 . A A . 4 VAL O 1 1
7 14461 1 1 5 SER C C -9.229 -10.737 -22.293 1.00 . A A . 5 SER C 1 1
7 14462 1 1 5 SER CA C -9.953 -10.468 -23.611 1.00 . A A . 5 SER CA 1 1
7 14463 1 1 5 SER CB C -8.960 -10.418 -24.772 1.00 . A A . 5 SER CB 1 1
7 14464 1 1 5 SER H H -10.278 -8.395 -23.878 1.00 . A A . 5 SER H 1 1
7 14465 1 1 5 SER HA H -10.662 -11.263 -23.787 1.00 . A A . 5 SER HA 1 1
7 14466 1 1 5 SER HB2 H -8.195 -9.683 -24.561 1.00 . A A . 5 SER HB2 1 1
7 14467 1 1 5 SER HB3 H -8.503 -11.389 -24.894 1.00 . A A . 5 SER HB3 1 1
7 14468 1 1 5 SER HG H -10.566 -10.043 -25.838 1.00 . A A . 5 SER HG 1 1
7 14469 1 1 5 SER N N -10.693 -9.217 -23.534 1.00 . A A . 5 SER N 1 1
7 14470 1 1 5 SER O O -8.793 -11.856 -22.028 1.00 . A A . 5 SER O 1 1
7 14471 1 1 5 SER OG O -9.614 -10.062 -25.984 1.00 . A A . 5 SER OG 1 1
7 14472 1 1 6 LYS C C -9.571 -10.286 -19.154 1.00 . A A . 6 LYS C 1 1
7 14473 1 1 6 LYS CA C -8.517 -9.830 -20.146 1.00 . A A . 6 LYS CA 1 1
7 14474 1 1 6 LYS CB C -7.898 -8.508 -19.680 1.00 . A A . 6 LYS CB 1 1
7 14475 1 1 6 LYS CD C -6.305 -8.294 -21.623 1.00 . A A . 6 LYS CD 1 1
7 14476 1 1 6 LYS CE C -4.845 -8.320 -22.037 1.00 . A A . 6 LYS CE 1 1
7 14477 1 1 6 LYS CG C -6.452 -8.320 -20.112 1.00 . A A . 6 LYS CG 1 1
7 14478 1 1 6 LYS H H -9.427 -8.818 -21.767 1.00 . A A . 6 LYS H 1 1
7 14479 1 1 6 LYS HA H -7.743 -10.579 -20.203 1.00 . A A . 6 LYS HA 1 1
7 14480 1 1 6 LYS HB2 H -8.478 -7.690 -20.079 1.00 . A A . 6 LYS HB2 1 1
7 14481 1 1 6 LYS HB3 H -7.935 -8.468 -18.599 1.00 . A A . 6 LYS HB3 1 1
7 14482 1 1 6 LYS HD2 H -6.805 -9.155 -22.039 1.00 . A A . 6 LYS HD2 1 1
7 14483 1 1 6 LYS HD3 H -6.760 -7.392 -22.005 1.00 . A A . 6 LYS HD3 1 1
7 14484 1 1 6 LYS HE2 H -4.786 -8.193 -23.106 1.00 . A A . 6 LYS HE2 1 1
7 14485 1 1 6 LYS HE3 H -4.332 -7.506 -21.546 1.00 . A A . 6 LYS HE3 1 1
7 14486 1 1 6 LYS HG2 H -6.091 -7.383 -19.715 1.00 . A A . 6 LYS HG2 1 1
7 14487 1 1 6 LYS HG3 H -5.860 -9.131 -19.715 1.00 . A A . 6 LYS HG3 1 1
7 14488 1 1 6 LYS HZ1 H -3.219 -9.632 -22.026 1.00 . A A . 6 LYS HZ1 1 1
7 14489 1 1 6 LYS HZ2 H -4.727 -10.405 -22.066 1.00 . A A . 6 LYS HZ2 1 1
7 14490 1 1 6 LYS HZ3 H -4.165 -9.708 -20.623 1.00 . A A . 6 LYS HZ3 1 1
7 14491 1 1 6 LYS N N -9.107 -9.696 -21.473 1.00 . A A . 6 LYS N 1 1
7 14492 1 1 6 LYS NZ N -4.194 -9.604 -21.662 1.00 . A A . 6 LYS NZ 1 1
7 14493 1 1 6 LYS O O -9.276 -11.013 -18.202 1.00 . A A . 6 LYS O 1 1
7 14494 1 1 7 LEU C C -12.315 -11.695 -18.862 1.00 . A A . 7 LEU C 1 1
7 14495 1 1 7 LEU CA C -11.914 -10.272 -18.544 1.00 . A A . 7 LEU CA 1 1
7 14496 1 1 7 LEU CB C -13.110 -9.335 -18.691 1.00 . A A . 7 LEU CB 1 1
7 14497 1 1 7 LEU CD1 C -11.806 -7.401 -17.810 1.00 . A A . 7 LEU CD1 1 1
7 14498 1 1 7 LEU CD2 C -14.286 -7.226 -18.056 1.00 . A A . 7 LEU CD2 1 1
7 14499 1 1 7 LEU CG C -13.121 -8.149 -17.742 1.00 . A A . 7 LEU CG 1 1
7 14500 1 1 7 LEU H H -10.972 -9.260 -20.139 1.00 . A A . 7 LEU H 1 1
7 14501 1 1 7 LEU HA H -11.571 -10.237 -17.519 1.00 . A A . 7 LEU HA 1 1
7 14502 1 1 7 LEU HB2 H -13.125 -8.956 -19.696 1.00 . A A . 7 LEU HB2 1 1
7 14503 1 1 7 LEU HB3 H -14.008 -9.913 -18.516 1.00 . A A . 7 LEU HB3 1 1
7 14504 1 1 7 LEU HD11 H -11.806 -6.600 -17.086 1.00 . A A . 7 LEU HD11 1 1
7 14505 1 1 7 LEU HD12 H -10.998 -8.089 -17.590 1.00 . A A . 7 LEU HD12 1 1
7 14506 1 1 7 LEU HD13 H -11.671 -6.994 -18.801 1.00 . A A . 7 LEU HD13 1 1
7 14507 1 1 7 LEU HD21 H -14.287 -6.397 -17.364 1.00 . A A . 7 LEU HD21 1 1
7 14508 1 1 7 LEU HD22 H -14.187 -6.854 -19.065 1.00 . A A . 7 LEU HD22 1 1
7 14509 1 1 7 LEU HD23 H -15.213 -7.772 -17.963 1.00 . A A . 7 LEU HD23 1 1
7 14510 1 1 7 LEU HG H -13.243 -8.512 -16.741 1.00 . A A . 7 LEU HG 1 1
7 14511 1 1 7 LEU N N -10.806 -9.860 -19.384 1.00 . A A . 7 LEU N 1 1
7 14512 1 1 7 LEU O O -12.949 -11.978 -19.879 1.00 . A A . 7 LEU O 1 1
7 14513 1 1 8 SER C C -12.918 -14.518 -16.896 1.00 . A A . 8 SER C 1 1
7 14514 1 1 8 SER CA C -12.192 -13.997 -18.129 1.00 . A A . 8 SER CA 1 1
7 14515 1 1 8 SER CB C -10.877 -14.760 -18.355 1.00 . A A . 8 SER CB 1 1
7 14516 1 1 8 SER H H -11.455 -12.259 -17.178 1.00 . A A . 8 SER H 1 1
7 14517 1 1 8 SER HA H -12.830 -14.125 -18.991 1.00 . A A . 8 SER HA 1 1
7 14518 1 1 8 SER HB2 H -10.366 -14.344 -19.211 1.00 . A A . 8 SER HB2 1 1
7 14519 1 1 8 SER HB3 H -10.249 -14.660 -17.482 1.00 . A A . 8 SER HB3 1 1
7 14520 1 1 8 SER HG H -10.714 -16.663 -17.877 1.00 . A A . 8 SER HG 1 1
7 14521 1 1 8 SER N N -11.930 -12.579 -17.974 1.00 . A A . 8 SER N 1 1
7 14522 1 1 8 SER O O -12.354 -15.274 -16.105 1.00 . A A . 8 SER O 1 1
7 14523 1 1 8 SER OG O -11.106 -16.141 -18.597 1.00 . A A . 8 SER OG 1 1
7 14524 1 1 9 SER C C -14.566 -13.852 -14.284 1.00 . A A . 9 SER C 1 1
7 14525 1 1 9 SER CA C -15.024 -14.467 -15.616 1.00 . A A . 9 SER CA 1 1
7 14526 1 1 9 SER CB C -15.099 -15.994 -15.510 1.00 . A A . 9 SER CB 1 1
7 14527 1 1 9 SER H H -14.532 -13.455 -17.409 1.00 . A A . 9 SER H 1 1
7 14528 1 1 9 SER HA H -16.016 -14.092 -15.831 1.00 . A A . 9 SER HA 1 1
7 14529 1 1 9 SER HB2 H -15.419 -16.402 -16.457 1.00 . A A . 9 SER HB2 1 1
7 14530 1 1 9 SER HB3 H -14.122 -16.385 -15.263 1.00 . A A . 9 SER HB3 1 1
7 14531 1 1 9 SER HG H -16.246 -17.332 -14.646 1.00 . A A . 9 SER HG 1 1
7 14532 1 1 9 SER N N -14.165 -14.069 -16.732 1.00 . A A . 9 SER N 1 1
7 14533 1 1 9 SER O O -15.391 -13.384 -13.510 1.00 . A A . 9 SER O 1 1
7 14534 1 1 9 SER OG O -16.016 -16.398 -14.511 1.00 . A A . 9 SER OG 1 1
7 14535 1 1 10 ASN C C -13.140 -11.947 -12.411 1.00 . A A . 10 ASN C 1 1
7 14536 1 1 10 ASN CA C -12.717 -13.379 -12.752 1.00 . A A . 10 ASN CA 1 1
7 14537 1 1 10 ASN CB C -11.182 -13.512 -12.734 1.00 . A A . 10 ASN CB 1 1
7 14538 1 1 10 ASN CG C -10.478 -12.710 -13.818 1.00 . A A . 10 ASN CG 1 1
7 14539 1 1 10 ASN H H -12.641 -14.149 -14.732 1.00 . A A . 10 ASN H 1 1
7 14540 1 1 10 ASN HA H -13.125 -14.029 -11.989 1.00 . A A . 10 ASN HA 1 1
7 14541 1 1 10 ASN HB2 H -10.815 -13.173 -11.777 1.00 . A A . 10 ASN HB2 1 1
7 14542 1 1 10 ASN HB3 H -10.922 -14.553 -12.861 1.00 . A A . 10 ASN HB3 1 1
7 14543 1 1 10 ASN HD21 H -8.917 -12.429 -12.621 1.00 . A A . 10 ASN HD21 1 1
7 14544 1 1 10 ASN HD22 H -8.794 -11.722 -14.201 1.00 . A A . 10 ASN HD22 1 1
7 14545 1 1 10 ASN N N -13.262 -13.835 -14.034 1.00 . A A . 10 ASN N 1 1
7 14546 1 1 10 ASN ND2 N -9.278 -12.241 -13.516 1.00 . A A . 10 ASN ND2 1 1
7 14547 1 1 10 ASN O O -13.781 -11.724 -11.385 1.00 . A A . 10 ASN O 1 1
7 14548 1 1 10 ASN OD1 O -11.011 -12.502 -14.914 1.00 . A A . 10 ASN OD1 1 1
7 14549 1 1 11 GLN C C -14.663 -9.417 -13.225 1.00 . A A . 11 GLN C 1 1
7 14550 1 1 11 GLN CA C -13.169 -9.593 -13.015 1.00 . A A . 11 GLN CA 1 1
7 14551 1 1 11 GLN CB C -12.406 -8.656 -13.954 1.00 . A A . 11 GLN CB 1 1
7 14552 1 1 11 GLN CD C -10.180 -8.088 -15.012 1.00 . A A . 11 GLN CD 1 1
7 14553 1 1 11 GLN CG C -11.005 -9.133 -14.284 1.00 . A A . 11 GLN CG 1 1
7 14554 1 1 11 GLN H H -12.302 -11.216 -14.077 1.00 . A A . 11 GLN H 1 1
7 14555 1 1 11 GLN HA H -12.923 -9.357 -11.990 1.00 . A A . 11 GLN HA 1 1
7 14556 1 1 11 GLN HB2 H -12.957 -8.565 -14.877 1.00 . A A . 11 GLN HB2 1 1
7 14557 1 1 11 GLN HB3 H -12.331 -7.684 -13.491 1.00 . A A . 11 GLN HB3 1 1
7 14558 1 1 11 GLN HE21 H -11.031 -6.630 -13.963 1.00 . A A . 11 GLN HE21 1 1
7 14559 1 1 11 GLN HE22 H -9.846 -6.137 -15.122 1.00 . A A . 11 GLN HE22 1 1
7 14560 1 1 11 GLN HG2 H -10.500 -9.395 -13.366 1.00 . A A . 11 GLN HG2 1 1
7 14561 1 1 11 GLN HG3 H -11.084 -10.008 -14.915 1.00 . A A . 11 GLN HG3 1 1
7 14562 1 1 11 GLN N N -12.809 -10.986 -13.267 1.00 . A A . 11 GLN N 1 1
7 14563 1 1 11 GLN NE2 N -10.374 -6.824 -14.667 1.00 . A A . 11 GLN NE2 1 1
7 14564 1 1 11 GLN O O -15.322 -8.629 -12.549 1.00 . A A . 11 GLN O 1 1
7 14565 1 1 11 GLN OE1 O -9.345 -8.420 -15.853 1.00 . A A . 11 GLN OE1 1 1
7 14566 1 1 12 VAL C C -17.474 -10.585 -13.374 1.00 . A A . 12 VAL C 1 1
7 14567 1 1 12 VAL CA C -16.579 -10.162 -14.539 1.00 . A A . 12 VAL CA 1 1
7 14568 1 1 12 VAL CB C -16.811 -11.091 -15.746 1.00 . A A . 12 VAL CB 1 1
7 14569 1 1 12 VAL CG1 C -18.275 -11.129 -16.147 1.00 . A A . 12 VAL CG1 1 1
7 14570 1 1 12 VAL CG2 C -15.941 -10.655 -16.915 1.00 . A A . 12 VAL CG2 1 1
7 14571 1 1 12 VAL H H -14.589 -10.837 -14.608 1.00 . A A . 12 VAL H 1 1
7 14572 1 1 12 VAL HA H -16.825 -9.149 -14.833 1.00 . A A . 12 VAL HA 1 1
7 14573 1 1 12 VAL HB H -16.515 -12.087 -15.465 1.00 . A A . 12 VAL HB 1 1
7 14574 1 1 12 VAL HG11 H -18.596 -10.137 -16.431 1.00 . A A . 12 VAL HG11 1 1
7 14575 1 1 12 VAL HG12 H -18.402 -11.802 -16.982 1.00 . A A . 12 VAL HG12 1 1
7 14576 1 1 12 VAL HG13 H -18.863 -11.474 -15.311 1.00 . A A . 12 VAL HG13 1 1
7 14577 1 1 12 VAL HG21 H -16.232 -9.665 -17.231 1.00 . A A . 12 VAL HG21 1 1
7 14578 1 1 12 VAL HG22 H -14.902 -10.645 -16.608 1.00 . A A . 12 VAL HG22 1 1
7 14579 1 1 12 VAL HG23 H -16.068 -11.346 -17.736 1.00 . A A . 12 VAL HG23 1 1
7 14580 1 1 12 VAL N N -15.177 -10.197 -14.160 1.00 . A A . 12 VAL N 1 1
7 14581 1 1 12 VAL O O -18.602 -10.122 -13.248 1.00 . A A . 12 VAL O 1 1
7 14582 1 1 13 LYS C C -18.001 -10.787 -10.414 1.00 . A A . 13 LYS C 1 1
7 14583 1 1 13 LYS CA C -17.657 -11.930 -11.374 1.00 . A A . 13 LYS CA 1 1
7 14584 1 1 13 LYS CB C -16.764 -13.009 -10.762 1.00 . A A . 13 LYS CB 1 1
7 14585 1 1 13 LYS CD C -16.495 -12.466 -8.365 1.00 . A A . 13 LYS CD 1 1
7 14586 1 1 13 LYS CE C -16.883 -12.815 -6.939 1.00 . A A . 13 LYS CE 1 1
7 14587 1 1 13 LYS CG C -17.115 -13.410 -9.370 1.00 . A A . 13 LYS CG 1 1
7 14588 1 1 13 LYS H H -16.049 -11.781 -12.635 1.00 . A A . 13 LYS H 1 1
7 14589 1 1 13 LYS HA H -18.572 -12.383 -11.713 1.00 . A A . 13 LYS HA 1 1
7 14590 1 1 13 LYS HB2 H -16.828 -13.891 -11.381 1.00 . A A . 13 LYS HB2 1 1
7 14591 1 1 13 LYS HB3 H -15.739 -12.661 -10.768 1.00 . A A . 13 LYS HB3 1 1
7 14592 1 1 13 LYS HD2 H -15.422 -12.517 -8.465 1.00 . A A . 13 LYS HD2 1 1
7 14593 1 1 13 LYS HD3 H -16.830 -11.464 -8.594 1.00 . A A . 13 LYS HD3 1 1
7 14594 1 1 13 LYS HE2 H -16.555 -12.020 -6.286 1.00 . A A . 13 LYS HE2 1 1
7 14595 1 1 13 LYS HE3 H -17.958 -12.903 -6.885 1.00 . A A . 13 LYS HE3 1 1
7 14596 1 1 13 LYS HG2 H -18.183 -13.385 -9.274 1.00 . A A . 13 LYS HG2 1 1
7 14597 1 1 13 LYS HG3 H -16.747 -14.401 -9.205 1.00 . A A . 13 LYS HG3 1 1
7 14598 1 1 13 LYS HZ1 H -15.237 -13.980 -6.387 1.00 . A A . 13 LYS HZ1 1 1
7 14599 1 1 13 LYS HZ2 H -16.464 -14.852 -7.173 1.00 . A A . 13 LYS HZ2 1 1
7 14600 1 1 13 LYS HZ3 H -16.669 -14.369 -5.565 1.00 . A A . 13 LYS HZ3 1 1
7 14601 1 1 13 LYS N N -16.952 -11.443 -12.509 1.00 . A A . 13 LYS N 1 1
7 14602 1 1 13 LYS NZ N -16.271 -14.091 -6.488 1.00 . A A . 13 LYS NZ 1 1
7 14603 1 1 13 LYS O O -19.107 -10.732 -9.884 1.00 . A A . 13 LYS O 1 1
7 14604 1 1 14 LEU C C -18.301 -7.775 -10.105 1.00 . A A . 14 LEU C 1 1
7 14605 1 1 14 LEU CA C -17.321 -8.692 -9.390 1.00 . A A . 14 LEU CA 1 1
7 14606 1 1 14 LEU CB C -16.029 -7.923 -9.081 1.00 . A A . 14 LEU CB 1 1
7 14607 1 1 14 LEU CD1 C -14.223 -9.670 -8.910 1.00 . A A . 14 LEU CD1 1 1
7 14608 1 1 14 LEU CD2 C -14.112 -7.603 -7.509 1.00 . A A . 14 LEU CD2 1 1
7 14609 1 1 14 LEU CG C -15.031 -8.626 -8.157 1.00 . A A . 14 LEU CG 1 1
7 14610 1 1 14 LEU H H -16.185 -9.974 -10.642 1.00 . A A . 14 LEU H 1 1
7 14611 1 1 14 LEU HA H -17.766 -9.029 -8.465 1.00 . A A . 14 LEU HA 1 1
7 14612 1 1 14 LEU HB2 H -15.529 -7.718 -10.015 1.00 . A A . 14 LEU HB2 1 1
7 14613 1 1 14 LEU HB3 H -16.299 -6.980 -8.628 1.00 . A A . 14 LEU HB3 1 1
7 14614 1 1 14 LEU HD11 H -14.893 -10.398 -9.342 1.00 . A A . 14 LEU HD11 1 1
7 14615 1 1 14 LEU HD12 H -13.659 -9.189 -9.697 1.00 . A A . 14 LEU HD12 1 1
7 14616 1 1 14 LEU HD13 H -13.544 -10.162 -8.230 1.00 . A A . 14 LEU HD13 1 1
7 14617 1 1 14 LEU HD21 H -14.697 -6.927 -6.903 1.00 . A A . 14 LEU HD21 1 1
7 14618 1 1 14 LEU HD22 H -13.389 -8.111 -6.888 1.00 . A A . 14 LEU HD22 1 1
7 14619 1 1 14 LEU HD23 H -13.596 -7.043 -8.276 1.00 . A A . 14 LEU HD23 1 1
7 14620 1 1 14 LEU HG H -15.573 -9.129 -7.372 1.00 . A A . 14 LEU HG 1 1
7 14621 1 1 14 LEU N N -17.062 -9.865 -10.218 1.00 . A A . 14 LEU N 1 1
7 14622 1 1 14 LEU O O -19.239 -7.248 -9.505 1.00 . A A . 14 LEU O 1 1
7 14623 1 1 15 LEU C C -20.352 -7.222 -12.258 1.00 . A A . 15 LEU C 1 1
7 14624 1 1 15 LEU CA C -18.898 -6.768 -12.249 1.00 . A A . 15 LEU CA 1 1
7 14625 1 1 15 LEU CB C -18.334 -6.778 -13.668 1.00 . A A . 15 LEU CB 1 1
7 14626 1 1 15 LEU CD1 C -16.477 -6.268 -15.256 1.00 . A A . 15 LEU CD1 1 1
7 14627 1 1 15 LEU CD2 C -16.779 -4.860 -13.206 1.00 . A A . 15 LEU CD2 1 1
7 14628 1 1 15 LEU CG C -16.901 -6.258 -13.798 1.00 . A A . 15 LEU CG 1 1
7 14629 1 1 15 LEU H H -17.320 -8.097 -11.809 1.00 . A A . 15 LEU H 1 1
7 14630 1 1 15 LEU HA H -18.853 -5.764 -11.861 1.00 . A A . 15 LEU HA 1 1
7 14631 1 1 15 LEU HB2 H -18.358 -7.795 -14.032 1.00 . A A . 15 LEU HB2 1 1
7 14632 1 1 15 LEU HB3 H -18.970 -6.178 -14.295 1.00 . A A . 15 LEU HB3 1 1
7 14633 1 1 15 LEU HD11 H -16.527 -7.279 -15.637 1.00 . A A . 15 LEU HD11 1 1
7 14634 1 1 15 LEU HD12 H -17.140 -5.632 -15.824 1.00 . A A . 15 LEU HD12 1 1
7 14635 1 1 15 LEU HD13 H -15.465 -5.900 -15.339 1.00 . A A . 15 LEU HD13 1 1
7 14636 1 1 15 LEU HD21 H -15.735 -4.558 -13.187 1.00 . A A . 15 LEU HD21 1 1
7 14637 1 1 15 LEU HD22 H -17.342 -4.163 -13.810 1.00 . A A . 15 LEU HD22 1 1
7 14638 1 1 15 LEU HD23 H -17.167 -4.860 -12.199 1.00 . A A . 15 LEU HD23 1 1
7 14639 1 1 15 LEU HG H -16.237 -6.913 -13.253 1.00 . A A . 15 LEU HG 1 1
7 14640 1 1 15 LEU N N -18.075 -7.620 -11.402 1.00 . A A . 15 LEU N 1 1
7 14641 1 1 15 LEU O O -21.253 -6.443 -11.963 1.00 . A A . 15 LEU O 1 1
7 14642 1 1 16 GLU C C -22.662 -9.013 -11.393 1.00 . A A . 16 GLU C 1 1
7 14643 1 1 16 GLU CA C -21.908 -9.035 -12.720 1.00 . A A . 16 GLU CA 1 1
7 14644 1 1 16 GLU CB C -21.824 -10.459 -13.267 1.00 . A A . 16 GLU CB 1 1
7 14645 1 1 16 GLU CD C -23.046 -12.513 -14.065 1.00 . A A . 16 GLU CD 1 1
7 14646 1 1 16 GLU CG C -23.172 -11.096 -13.550 1.00 . A A . 16 GLU CG 1 1
7 14647 1 1 16 GLU H H -19.795 -9.079 -12.725 1.00 . A A . 16 GLU H 1 1
7 14648 1 1 16 GLU HA H -22.439 -8.421 -13.430 1.00 . A A . 16 GLU HA 1 1
7 14649 1 1 16 GLU HB2 H -21.257 -10.443 -14.186 1.00 . A A . 16 GLU HB2 1 1
7 14650 1 1 16 GLU HB3 H -21.304 -11.071 -12.550 1.00 . A A . 16 GLU HB3 1 1
7 14651 1 1 16 GLU HG2 H -23.747 -11.110 -12.638 1.00 . A A . 16 GLU HG2 1 1
7 14652 1 1 16 GLU HG3 H -23.686 -10.503 -14.291 1.00 . A A . 16 GLU HG3 1 1
7 14653 1 1 16 GLU N N -20.568 -8.488 -12.577 1.00 . A A . 16 GLU N 1 1
7 14654 1 1 16 GLU O O -23.869 -8.768 -11.366 1.00 . A A . 16 GLU O 1 1
7 14655 1 1 16 GLU OE1 O -22.868 -12.693 -15.282 1.00 . A A . 16 GLU OE1 1 1
7 14656 1 1 16 GLU OE2 O -23.143 -13.455 -13.250 1.00 . A A . 16 GLU OE2 1 1
7 14657 1 1 17 THR C C -23.187 -7.853 -8.688 1.00 . A A . 17 THR C 1 1
7 14658 1 1 17 THR CA C -22.570 -9.222 -8.973 1.00 . A A . 17 THR CA 1 1
7 14659 1 1 17 THR CB C -21.555 -9.570 -7.863 1.00 . A A . 17 THR CB 1 1
7 14660 1 1 17 THR CG2 C -22.210 -9.549 -6.487 1.00 . A A . 17 THR CG2 1 1
7 14661 1 1 17 THR H H -20.993 -9.439 -10.372 1.00 . A A . 17 THR H 1 1
7 14662 1 1 17 THR HA H -23.353 -9.967 -8.960 1.00 . A A . 17 THR HA 1 1
7 14663 1 1 17 THR HB H -20.764 -8.834 -7.879 1.00 . A A . 17 THR HB 1 1
7 14664 1 1 17 THR HG1 H -20.288 -10.796 -8.764 1.00 . A A . 17 THR HG1 1 1
7 14665 1 1 17 THR HG21 H -22.661 -8.582 -6.318 1.00 . A A . 17 THR HG21 1 1
7 14666 1 1 17 THR HG22 H -21.465 -9.738 -5.729 1.00 . A A . 17 THR HG22 1 1
7 14667 1 1 17 THR HG23 H -22.972 -10.314 -6.439 1.00 . A A . 17 THR HG23 1 1
7 14668 1 1 17 THR N N -21.951 -9.245 -10.294 1.00 . A A . 17 THR N 1 1
7 14669 1 1 17 THR O O -24.300 -7.756 -8.176 1.00 . A A . 17 THR O 1 1
7 14670 1 1 17 THR OG1 O -20.994 -10.869 -8.104 1.00 . A A . 17 THR OG1 1 1
7 14671 1 1 18 ALA C C -23.935 -5.061 -9.947 1.00 . A A . 18 ALA C 1 1
7 14672 1 1 18 ALA CA C -22.953 -5.443 -8.846 1.00 . A A . 18 ALA CA 1 1
7 14673 1 1 18 ALA CB C -21.787 -4.472 -8.801 1.00 . A A . 18 ALA CB 1 1
7 14674 1 1 18 ALA H H -21.592 -6.935 -9.479 1.00 . A A . 18 ALA H 1 1
7 14675 1 1 18 ALA HA H -23.461 -5.411 -7.895 1.00 . A A . 18 ALA HA 1 1
7 14676 1 1 18 ALA HB1 H -22.157 -3.471 -8.627 1.00 . A A . 18 ALA HB1 1 1
7 14677 1 1 18 ALA HB2 H -21.117 -4.751 -8.001 1.00 . A A . 18 ALA HB2 1 1
7 14678 1 1 18 ALA HB3 H -21.258 -4.503 -9.742 1.00 . A A . 18 ALA HB3 1 1
7 14679 1 1 18 ALA N N -22.467 -6.798 -9.052 1.00 . A A . 18 ALA N 1 1
7 14680 1 1 18 ALA O O -24.890 -4.317 -9.719 1.00 . A A . 18 ALA O 1 1
7 14681 1 1 19 PHE C C -25.973 -5.814 -11.971 1.00 . A A . 19 PHE C 1 1
7 14682 1 1 19 PHE CA C -24.553 -5.378 -12.290 1.00 . A A . 19 PHE CA 1 1
7 14683 1 1 19 PHE CB C -24.016 -6.172 -13.486 1.00 . A A . 19 PHE CB 1 1
7 14684 1 1 19 PHE CD1 C -25.954 -6.638 -15.022 1.00 . A A . 19 PHE CD1 1 1
7 14685 1 1 19 PHE CD2 C -24.272 -5.115 -15.748 1.00 . A A . 19 PHE CD2 1 1
7 14686 1 1 19 PHE CE1 C -26.634 -6.459 -16.212 1.00 . A A . 19 PHE CE1 1 1
7 14687 1 1 19 PHE CE2 C -24.947 -4.934 -16.941 1.00 . A A . 19 PHE CE2 1 1
7 14688 1 1 19 PHE CG C -24.767 -5.965 -14.776 1.00 . A A . 19 PHE CG 1 1
7 14689 1 1 19 PHE CZ C -26.129 -5.607 -17.173 1.00 . A A . 19 PHE CZ 1 1
7 14690 1 1 19 PHE H H -22.885 -6.143 -11.256 1.00 . A A . 19 PHE H 1 1
7 14691 1 1 19 PHE HA H -24.549 -4.326 -12.527 1.00 . A A . 19 PHE HA 1 1
7 14692 1 1 19 PHE HB2 H -22.989 -5.890 -13.657 1.00 . A A . 19 PHE HB2 1 1
7 14693 1 1 19 PHE HB3 H -24.054 -7.225 -13.248 1.00 . A A . 19 PHE HB3 1 1
7 14694 1 1 19 PHE HD1 H -26.349 -7.303 -14.270 1.00 . A A . 19 PHE HD1 1 1
7 14695 1 1 19 PHE HD2 H -23.348 -4.589 -15.569 1.00 . A A . 19 PHE HD2 1 1
7 14696 1 1 19 PHE HE1 H -27.557 -6.989 -16.391 1.00 . A A . 19 PHE HE1 1 1
7 14697 1 1 19 PHE HE2 H -24.550 -4.265 -17.691 1.00 . A A . 19 PHE HE2 1 1
7 14698 1 1 19 PHE HZ H -26.657 -5.468 -18.105 1.00 . A A . 19 PHE HZ 1 1
7 14699 1 1 19 PHE N N -23.688 -5.591 -11.140 1.00 . A A . 19 PHE N 1 1
7 14700 1 1 19 PHE O O -26.908 -5.034 -12.090 1.00 . A A . 19 PHE O 1 1
7 14701 1 1 20 ARG C C -28.119 -7.006 -10.092 1.00 . A A . 20 ARG C 1 1
7 14702 1 1 20 ARG CA C -27.432 -7.647 -11.299 1.00 . A A . 20 ARG CA 1 1
7 14703 1 1 20 ARG CB C -27.316 -9.156 -11.076 1.00 . A A . 20 ARG CB 1 1
7 14704 1 1 20 ARG CD C -27.491 -9.781 -13.519 1.00 . A A . 20 ARG CD 1 1
7 14705 1 1 20 ARG CG C -26.684 -9.914 -12.236 1.00 . A A . 20 ARG CG 1 1
7 14706 1 1 20 ARG CZ C -27.154 -10.282 -15.919 1.00 . A A . 20 ARG CZ 1 1
7 14707 1 1 20 ARG H H -25.314 -7.608 -11.375 1.00 . A A . 20 ARG H 1 1
7 14708 1 1 20 ARG HA H -28.036 -7.469 -12.177 1.00 . A A . 20 ARG HA 1 1
7 14709 1 1 20 ARG HB2 H -26.713 -9.327 -10.197 1.00 . A A . 20 ARG HB2 1 1
7 14710 1 1 20 ARG HB3 H -28.304 -9.558 -10.906 1.00 . A A . 20 ARG HB3 1 1
7 14711 1 1 20 ARG HD2 H -28.485 -10.163 -13.345 1.00 . A A . 20 ARG HD2 1 1
7 14712 1 1 20 ARG HD3 H -27.549 -8.736 -13.787 1.00 . A A . 20 ARG HD3 1 1
7 14713 1 1 20 ARG HE H -26.247 -11.232 -14.403 1.00 . A A . 20 ARG HE 1 1
7 14714 1 1 20 ARG HG2 H -25.693 -9.523 -12.408 1.00 . A A . 20 ARG HG2 1 1
7 14715 1 1 20 ARG HG3 H -26.617 -10.960 -11.971 1.00 . A A . 20 ARG HG3 1 1
7 14716 1 1 20 ARG HH11 H -28.537 -8.833 -15.547 1.00 . A A . 20 ARG HH11 1 1
7 14717 1 1 20 ARG HH12 H -28.232 -9.178 -17.229 1.00 . A A . 20 ARG HH12 1 1
7 14718 1 1 20 ARG HH21 H -25.881 -11.698 -16.641 1.00 . A A . 20 ARG HH21 1 1
7 14719 1 1 20 ARG HH22 H -26.754 -10.783 -17.839 1.00 . A A . 20 ARG HH22 1 1
7 14720 1 1 20 ARG N N -26.118 -7.063 -11.539 1.00 . A A . 20 ARG N 1 1
7 14721 1 1 20 ARG NE N -26.887 -10.521 -14.632 1.00 . A A . 20 ARG NE 1 1
7 14722 1 1 20 ARG NH1 N -28.045 -9.360 -16.259 1.00 . A A . 20 ARG NH1 1 1
7 14723 1 1 20 ARG NH2 N -26.548 -10.977 -16.874 1.00 . A A . 20 ARG NH2 1 1
7 14724 1 1 20 ARG O O -29.338 -7.091 -9.953 1.00 . A A . 20 ARG O 1 1
7 14725 1 1 21 ASP C C -28.607 -4.460 -8.318 1.00 . A A . 21 ASP C 1 1
7 14726 1 1 21 ASP CA C -27.882 -5.765 -8.007 1.00 . A A . 21 ASP CA 1 1
7 14727 1 1 21 ASP CB C -26.774 -5.508 -6.980 1.00 . A A . 21 ASP CB 1 1
7 14728 1 1 21 ASP CG C -27.324 -5.053 -5.637 1.00 . A A . 21 ASP CG 1 1
7 14729 1 1 21 ASP H H -26.380 -6.291 -9.411 1.00 . A A . 21 ASP H 1 1
7 14730 1 1 21 ASP HA H -28.591 -6.462 -7.588 1.00 . A A . 21 ASP HA 1 1
7 14731 1 1 21 ASP HB2 H -26.212 -6.414 -6.829 1.00 . A A . 21 ASP HB2 1 1
7 14732 1 1 21 ASP HB3 H -26.115 -4.738 -7.354 1.00 . A A . 21 ASP HB3 1 1
7 14733 1 1 21 ASP N N -27.338 -6.364 -9.227 1.00 . A A . 21 ASP N 1 1
7 14734 1 1 21 ASP O O -29.690 -4.204 -7.798 1.00 . A A . 21 ASP O 1 1
7 14735 1 1 21 ASP OD1 O -27.950 -5.880 -4.938 1.00 . A A . 21 ASP OD1 1 1
7 14736 1 1 21 ASP OD2 O -27.141 -3.873 -5.276 1.00 . A A . 21 ASP OD2 1 1
7 14737 1 1 22 PHE C C -29.225 -2.422 -10.917 1.00 . A A . 22 PHE C 1 1
7 14738 1 1 22 PHE CA C -28.590 -2.355 -9.533 1.00 . A A . 22 PHE CA 1 1
7 14739 1 1 22 PHE CB C -27.510 -1.274 -9.495 1.00 . A A . 22 PHE CB 1 1
7 14740 1 1 22 PHE CD1 C -27.367 -0.342 -7.162 1.00 . A A . 22 PHE CD1 1 1
7 14741 1 1 22 PHE CD2 C -25.658 -1.834 -7.896 1.00 . A A . 22 PHE CD2 1 1
7 14742 1 1 22 PHE CE1 C -26.740 -0.227 -5.935 1.00 . A A . 22 PHE CE1 1 1
7 14743 1 1 22 PHE CE2 C -25.029 -1.723 -6.674 1.00 . A A . 22 PHE CE2 1 1
7 14744 1 1 22 PHE CG C -26.832 -1.147 -8.157 1.00 . A A . 22 PHE CG 1 1
7 14745 1 1 22 PHE CZ C -25.569 -0.919 -5.692 1.00 . A A . 22 PHE CZ 1 1
7 14746 1 1 22 PHE H H -27.155 -3.907 -9.576 1.00 . A A . 22 PHE H 1 1
7 14747 1 1 22 PHE HA H -29.351 -2.118 -8.809 1.00 . A A . 22 PHE HA 1 1
7 14748 1 1 22 PHE HB2 H -26.753 -1.505 -10.228 1.00 . A A . 22 PHE HB2 1 1
7 14749 1 1 22 PHE HB3 H -27.956 -0.324 -9.734 1.00 . A A . 22 PHE HB3 1 1
7 14750 1 1 22 PHE HD1 H -28.282 0.199 -7.351 1.00 . A A . 22 PHE HD1 1 1
7 14751 1 1 22 PHE HD2 H -25.232 -2.465 -8.662 1.00 . A A . 22 PHE HD2 1 1
7 14752 1 1 22 PHE HE1 H -27.166 0.403 -5.169 1.00 . A A . 22 PHE HE1 1 1
7 14753 1 1 22 PHE HE2 H -24.114 -2.267 -6.486 1.00 . A A . 22 PHE HE2 1 1
7 14754 1 1 22 PHE HZ H -25.075 -0.827 -4.736 1.00 . A A . 22 PHE HZ 1 1
7 14755 1 1 22 PHE N N -28.011 -3.643 -9.176 1.00 . A A . 22 PHE N 1 1
7 14756 1 1 22 PHE O O -29.558 -1.397 -11.516 1.00 . A A . 22 PHE O 1 1
7 14757 1 1 23 GLU C C -31.391 -3.592 -12.855 1.00 . A A . 23 GLU C 1 1
7 14758 1 1 23 GLU CA C -29.911 -3.905 -12.732 1.00 . A A . 23 GLU CA 1 1
7 14759 1 1 23 GLU CB C -29.691 -5.385 -13.071 1.00 . A A . 23 GLU CB 1 1
7 14760 1 1 23 GLU CD C -30.641 -7.354 -14.349 1.00 . A A . 23 GLU CD 1 1
7 14761 1 1 23 GLU CG C -30.414 -5.860 -14.327 1.00 . A A . 23 GLU CG 1 1
7 14762 1 1 23 GLU H H -29.170 -4.404 -10.825 1.00 . A A . 23 GLU H 1 1
7 14763 1 1 23 GLU HA H -29.364 -3.301 -13.434 1.00 . A A . 23 GLU HA 1 1
7 14764 1 1 23 GLU HB2 H -28.634 -5.551 -13.210 1.00 . A A . 23 GLU HB2 1 1
7 14765 1 1 23 GLU HB3 H -30.030 -5.979 -12.238 1.00 . A A . 23 GLU HB3 1 1
7 14766 1 1 23 GLU HG2 H -31.382 -5.369 -14.384 1.00 . A A . 23 GLU HG2 1 1
7 14767 1 1 23 GLU HG3 H -29.824 -5.589 -15.189 1.00 . A A . 23 GLU HG3 1 1
7 14768 1 1 23 GLU N N -29.398 -3.641 -11.396 1.00 . A A . 23 GLU N 1 1
7 14769 1 1 23 GLU O O -32.120 -3.595 -11.866 1.00 . A A . 23 GLU O 1 1
7 14770 1 1 23 GLU OE1 O -29.712 -8.096 -14.702 1.00 . A A . 23 GLU OE1 1 1
7 14771 1 1 23 GLU OE2 O -31.762 -7.791 -14.018 1.00 . A A . 23 GLU OE2 1 1
7 14772 1 1 24 THR C C -34.072 -2.281 -14.011 1.00 . A A . 24 THR C 1 1
7 14773 1 1 24 THR CA C -33.179 -3.410 -14.515 1.00 . A A . 24 THR CA 1 1
7 14774 1 1 24 THR CB C -33.742 -4.799 -14.119 1.00 . A A . 24 THR CB 1 1
7 14775 1 1 24 THR CG2 C -34.663 -4.743 -12.906 1.00 . A A . 24 THR CG2 1 1
7 14776 1 1 24 THR H H -31.131 -3.004 -14.744 1.00 . A A . 24 THR H 1 1
7 14777 1 1 24 THR HA H -33.182 -3.365 -15.597 1.00 . A A . 24 THR HA 1 1
7 14778 1 1 24 THR HB H -32.899 -5.440 -13.881 1.00 . A A . 24 THR HB 1 1
7 14779 1 1 24 THR HG1 H -34.394 -6.335 -15.167 1.00 . A A . 24 THR HG1 1 1
7 14780 1 1 24 THR HG21 H -35.020 -5.736 -12.678 1.00 . A A . 24 THR HG21 1 1
7 14781 1 1 24 THR HG22 H -35.500 -4.098 -13.121 1.00 . A A . 24 THR HG22 1 1
7 14782 1 1 24 THR HG23 H -34.113 -4.355 -12.061 1.00 . A A . 24 THR HG23 1 1
7 14783 1 1 24 THR N N -31.798 -3.299 -14.088 1.00 . A A . 24 THR N 1 1
7 14784 1 1 24 THR O O -33.968 -1.812 -12.877 1.00 . A A . 24 THR O 1 1
7 14785 1 1 24 THR OG1 O -34.455 -5.367 -15.220 1.00 . A A . 24 THR OG1 1 1
7 14786 1 1 25 PRO C C -37.183 -1.687 -13.982 1.00 . A A . 25 PRO C 1 1
7 14787 1 1 25 PRO CA C -36.011 -0.895 -14.561 1.00 . A A . 25 PRO CA 1 1
7 14788 1 1 25 PRO CB C -36.358 -0.248 -15.903 1.00 . A A . 25 PRO CB 1 1
7 14789 1 1 25 PRO CD C -34.905 -2.095 -16.352 1.00 . A A . 25 PRO CD 1 1
7 14790 1 1 25 PRO CG C -36.017 -1.267 -16.930 1.00 . A A . 25 PRO CG 1 1
7 14791 1 1 25 PRO HA H -35.692 -0.143 -13.854 1.00 . A A . 25 PRO HA 1 1
7 14792 1 1 25 PRO HB2 H -37.404 0.002 -15.929 1.00 . A A . 25 PRO HB2 1 1
7 14793 1 1 25 PRO HB3 H -35.762 0.638 -16.036 1.00 . A A . 25 PRO HB3 1 1
7 14794 1 1 25 PRO HD2 H -35.094 -3.142 -16.526 1.00 . A A . 25 PRO HD2 1 1
7 14795 1 1 25 PRO HD3 H -33.959 -1.809 -16.789 1.00 . A A . 25 PRO HD3 1 1
7 14796 1 1 25 PRO HG2 H -36.879 -1.887 -17.131 1.00 . A A . 25 PRO HG2 1 1
7 14797 1 1 25 PRO HG3 H -35.689 -0.778 -17.834 1.00 . A A . 25 PRO HG3 1 1
7 14798 1 1 25 PRO N N -34.933 -1.797 -14.910 1.00 . A A . 25 PRO N 1 1
7 14799 1 1 25 PRO O O -37.659 -1.403 -12.887 1.00 . A A . 25 PRO O 1 1
7 14800 1 1 26 GLU C C -38.277 -5.090 -14.648 1.00 . A A . 26 GLU C 1 1
7 14801 1 1 26 GLU CA C -38.619 -3.644 -14.241 1.00 . A A . 26 GLU CA 1 1
7 14802 1 1 26 GLU CB C -40.004 -3.266 -14.770 1.00 . A A . 26 GLU CB 1 1
7 14803 1 1 26 GLU CD C -42.501 -3.607 -14.592 1.00 . A A . 26 GLU CD 1 1
7 14804 1 1 26 GLU CG C -41.136 -4.017 -14.087 1.00 . A A . 26 GLU CG 1 1
7 14805 1 1 26 GLU H H -37.283 -2.781 -15.637 1.00 . A A . 26 GLU H 1 1
7 14806 1 1 26 GLU HA H -38.630 -3.583 -13.163 1.00 . A A . 26 GLU HA 1 1
7 14807 1 1 26 GLU HB2 H -40.157 -2.207 -14.621 1.00 . A A . 26 GLU HB2 1 1
7 14808 1 1 26 GLU HB3 H -40.042 -3.482 -15.828 1.00 . A A . 26 GLU HB3 1 1
7 14809 1 1 26 GLU HG2 H -41.008 -5.074 -14.264 1.00 . A A . 26 GLU HG2 1 1
7 14810 1 1 26 GLU HG3 H -41.089 -3.822 -13.026 1.00 . A A . 26 GLU HG3 1 1
7 14811 1 1 26 GLU N N -37.620 -2.698 -14.727 1.00 . A A . 26 GLU N 1 1
7 14812 1 1 26 GLU O O -38.673 -6.041 -13.972 1.00 . A A . 26 GLU O 1 1
7 14813 1 1 26 GLU OE1 O -42.942 -2.482 -14.278 1.00 . A A . 26 GLU OE1 1 1
7 14814 1 1 26 GLU OE2 O -43.147 -4.414 -15.291 1.00 . A A . 26 GLU OE2 1 1
7 14815 1 1 27 GLY C C -36.536 -6.469 -17.595 1.00 . A A . 27 GLY C 1 1
7 14816 1 1 27 GLY CA C -37.215 -6.566 -16.249 1.00 . A A . 27 GLY CA 1 1
7 14817 1 1 27 GLY H H -37.191 -4.475 -16.209 1.00 . A A . 27 GLY H 1 1
7 14818 1 1 27 GLY HA2 H -36.558 -7.065 -15.552 1.00 . A A . 27 GLY HA2 1 1
7 14819 1 1 27 GLY HA3 H -38.125 -7.138 -16.352 1.00 . A A . 27 GLY HA3 1 1
7 14820 1 1 27 GLY N N -37.532 -5.251 -15.738 1.00 . A A . 27 GLY N 1 1
7 14821 1 1 27 GLY O O -36.927 -7.131 -18.554 1.00 . A A . 27 GLY O 1 1
7 14822 1 1 28 SER C C -33.673 -6.318 -19.148 1.00 . A A . 28 SER C 1 1
7 14823 1 1 28 SER CA C -34.830 -5.347 -18.911 1.00 . A A . 28 SER CA 1 1
7 14824 1 1 28 SER CB C -34.328 -3.896 -18.897 1.00 . A A . 28 SER CB 1 1
7 14825 1 1 28 SER H H -35.194 -5.207 -16.835 1.00 . A A . 28 SER H 1 1
7 14826 1 1 28 SER HA H -35.547 -5.457 -19.710 1.00 . A A . 28 SER HA 1 1
7 14827 1 1 28 SER HB2 H -35.177 -3.227 -18.909 1.00 . A A . 28 SER HB2 1 1
7 14828 1 1 28 SER HB3 H -33.755 -3.716 -17.995 1.00 . A A . 28 SER HB3 1 1
7 14829 1 1 28 SER HG H -33.863 -2.836 -20.477 1.00 . A A . 28 SER HG 1 1
7 14830 1 1 28 SER N N -35.514 -5.633 -17.663 1.00 . A A . 28 SER N 1 1
7 14831 1 1 28 SER O O -33.337 -6.631 -20.289 1.00 . A A . 28 SER O 1 1
7 14832 1 1 28 SER OG O -33.514 -3.612 -20.018 1.00 . A A . 28 SER OG 1 1
7 14833 1 1 29 GLY C C -30.643 -6.814 -18.312 1.00 . A A . 29 GLY C 1 1
7 14834 1 1 29 GLY CA C -31.901 -7.646 -18.175 1.00 . A A . 29 GLY CA 1 1
7 14835 1 1 29 GLY H H -33.439 -6.587 -17.177 1.00 . A A . 29 GLY H 1 1
7 14836 1 1 29 GLY HA2 H -31.822 -8.264 -17.292 1.00 . A A . 29 GLY HA2 1 1
7 14837 1 1 29 GLY HA3 H -32.002 -8.280 -19.043 1.00 . A A . 29 GLY HA3 1 1
7 14838 1 1 29 GLY N N -33.078 -6.801 -18.062 1.00 . A A . 29 GLY N 1 1
7 14839 1 1 29 GLY O O -29.529 -7.337 -18.312 1.00 . A A . 29 GLY O 1 1
7 14840 1 1 30 ARG C C -29.745 -3.649 -17.350 1.00 . A A . 30 ARG C 1 1
7 14841 1 1 30 ARG CA C -29.750 -4.560 -18.548 1.00 . A A . 30 ARG CA 1 1
7 14842 1 1 30 ARG CB C -29.899 -3.740 -19.812 1.00 . A A . 30 ARG CB 1 1
7 14843 1 1 30 ARG CD C -29.771 -3.788 -22.306 1.00 . A A . 30 ARG CD 1 1
7 14844 1 1 30 ARG CG C -29.884 -4.605 -21.046 1.00 . A A . 30 ARG CG 1 1
7 14845 1 1 30 ARG CZ C -30.970 -4.538 -24.337 1.00 . A A . 30 ARG CZ 1 1
7 14846 1 1 30 ARG H H -31.757 -5.170 -18.451 1.00 . A A . 30 ARG H 1 1
7 14847 1 1 30 ARG HA H -28.823 -5.100 -18.594 1.00 . A A . 30 ARG HA 1 1
7 14848 1 1 30 ARG HB2 H -30.835 -3.198 -19.776 1.00 . A A . 30 ARG HB2 1 1
7 14849 1 1 30 ARG HB3 H -29.085 -3.036 -19.872 1.00 . A A . 30 ARG HB3 1 1
7 14850 1 1 30 ARG HD2 H -30.521 -3.021 -22.293 1.00 . A A . 30 ARG HD2 1 1
7 14851 1 1 30 ARG HD3 H -28.793 -3.336 -22.325 1.00 . A A . 30 ARG HD3 1 1
7 14852 1 1 30 ARG HE H -29.240 -5.290 -23.676 1.00 . A A . 30 ARG HE 1 1
7 14853 1 1 30 ARG HG2 H -29.041 -5.273 -20.986 1.00 . A A . 30 ARG HG2 1 1
7 14854 1 1 30 ARG HG3 H -30.795 -5.171 -21.076 1.00 . A A . 30 ARG HG3 1 1
7 14855 1 1 30 ARG HH11 H -31.899 -3.025 -23.351 1.00 . A A . 30 ARG HH11 1 1
7 14856 1 1 30 ARG HH12 H -32.709 -3.593 -24.785 1.00 . A A . 30 ARG HH12 1 1
7 14857 1 1 30 ARG HH21 H -30.297 -6.020 -25.546 1.00 . A A . 30 ARG HH21 1 1
7 14858 1 1 30 ARG HH22 H -31.819 -5.317 -26.006 1.00 . A A . 30 ARG HH22 1 1
7 14859 1 1 30 ARG N N -30.840 -5.509 -18.437 1.00 . A A . 30 ARG N 1 1
7 14860 1 1 30 ARG NE N -29.937 -4.618 -23.498 1.00 . A A . 30 ARG NE 1 1
7 14861 1 1 30 ARG NH1 N -31.933 -3.651 -24.140 1.00 . A A . 30 ARG NH1 1 1
7 14862 1 1 30 ARG NH2 N -31.031 -5.352 -25.382 1.00 . A A . 30 ARG NH2 1 1
7 14863 1 1 30 ARG O O -30.742 -3.553 -16.631 1.00 . A A . 30 ARG O 1 1
7 14864 1 1 31 VAL C C -28.640 -0.633 -16.481 1.00 . A A . 31 VAL C 1 1
7 14865 1 1 31 VAL CA C -28.558 -2.068 -16.014 1.00 . A A . 31 VAL CA 1 1
7 14866 1 1 31 VAL CB C -27.292 -2.278 -15.168 1.00 . A A . 31 VAL CB 1 1
7 14867 1 1 31 VAL CG1 C -26.036 -1.940 -15.950 1.00 . A A . 31 VAL CG1 1 1
7 14868 1 1 31 VAL CG2 C -27.385 -1.450 -13.899 1.00 . A A . 31 VAL CG2 1 1
7 14869 1 1 31 VAL H H -27.890 -3.045 -17.766 1.00 . A A . 31 VAL H 1 1
7 14870 1 1 31 VAL HA H -29.409 -2.262 -15.380 1.00 . A A . 31 VAL HA 1 1
7 14871 1 1 31 VAL HB H -27.251 -3.323 -14.882 1.00 . A A . 31 VAL HB 1 1
7 14872 1 1 31 VAL HG11 H -25.174 -2.047 -15.310 1.00 . A A . 31 VAL HG11 1 1
7 14873 1 1 31 VAL HG12 H -25.949 -2.610 -16.792 1.00 . A A . 31 VAL HG12 1 1
7 14874 1 1 31 VAL HG13 H -26.100 -0.923 -16.307 1.00 . A A . 31 VAL HG13 1 1
7 14875 1 1 31 VAL HG21 H -27.676 -0.436 -14.151 1.00 . A A . 31 VAL HG21 1 1
7 14876 1 1 31 VAL HG22 H -28.128 -1.886 -13.245 1.00 . A A . 31 VAL HG22 1 1
7 14877 1 1 31 VAL HG23 H -26.427 -1.441 -13.400 1.00 . A A . 31 VAL HG23 1 1
7 14878 1 1 31 VAL N N -28.645 -2.965 -17.139 1.00 . A A . 31 VAL N 1 1
7 14879 1 1 31 VAL O O -27.932 -0.205 -17.391 1.00 . A A . 31 VAL O 1 1
7 14880 1 1 32 SER C C -28.530 2.285 -15.983 1.00 . A A . 32 SER C 1 1
7 14881 1 1 32 SER CA C -29.801 1.457 -16.134 1.00 . A A . 32 SER CA 1 1
7 14882 1 1 32 SER CB C -30.848 1.898 -15.142 1.00 . A A . 32 SER CB 1 1
7 14883 1 1 32 SER H H -30.132 -0.361 -15.215 1.00 . A A . 32 SER H 1 1
7 14884 1 1 32 SER HA H -30.189 1.563 -17.134 1.00 . A A . 32 SER HA 1 1
7 14885 1 1 32 SER HB2 H -30.577 1.512 -14.178 1.00 . A A . 32 SER HB2 1 1
7 14886 1 1 32 SER HB3 H -30.874 2.953 -15.107 1.00 . A A . 32 SER HB3 1 1
7 14887 1 1 32 SER HG H -32.268 1.487 -16.431 1.00 . A A . 32 SER HG 1 1
7 14888 1 1 32 SER N N -29.567 0.072 -15.875 1.00 . A A . 32 SER N 1 1
7 14889 1 1 32 SER O O -27.730 2.069 -15.075 1.00 . A A . 32 SER O 1 1
7 14890 1 1 32 SER OG O -32.129 1.392 -15.481 1.00 . A A . 32 SER OG 1 1
7 14891 1 1 33 THR C C -26.981 4.952 -15.740 1.00 . A A . 33 THR C 1 1
7 14892 1 1 33 THR CA C -27.170 4.054 -16.957 1.00 . A A . 33 THR CA 1 1
7 14893 1 1 33 THR CB C -27.185 4.896 -18.237 1.00 . A A . 33 THR CB 1 1
7 14894 1 1 33 THR CG2 C -26.429 4.182 -19.344 1.00 . A A . 33 THR CG2 1 1
7 14895 1 1 33 THR H H -29.097 3.419 -17.524 1.00 . A A . 33 THR H 1 1
7 14896 1 1 33 THR HA H -26.330 3.380 -17.017 1.00 . A A . 33 THR HA 1 1
7 14897 1 1 33 THR HB H -26.705 5.840 -18.039 1.00 . A A . 33 THR HB 1 1
7 14898 1 1 33 THR HG1 H -28.593 5.088 -19.611 1.00 . A A . 33 THR HG1 1 1
7 14899 1 1 33 THR HG21 H -26.458 4.781 -20.242 1.00 . A A . 33 THR HG21 1 1
7 14900 1 1 33 THR HG22 H -26.888 3.221 -19.531 1.00 . A A . 33 THR HG22 1 1
7 14901 1 1 33 THR HG23 H -25.400 4.041 -19.038 1.00 . A A . 33 THR HG23 1 1
7 14902 1 1 33 THR N N -28.374 3.246 -16.880 1.00 . A A . 33 THR N 1 1
7 14903 1 1 33 THR O O -25.856 5.320 -15.403 1.00 . A A . 33 THR O 1 1
7 14904 1 1 33 THR OG1 O -28.540 5.133 -18.646 1.00 . A A . 33 THR OG1 1 1
7 14905 1 1 34 ASP C C -27.374 5.250 -12.736 1.00 . A A . 34 ASP C 1 1
7 14906 1 1 34 ASP CA C -27.999 6.082 -13.851 1.00 . A A . 34 ASP CA 1 1
7 14907 1 1 34 ASP CB C -29.393 6.549 -13.430 1.00 . A A . 34 ASP CB 1 1
7 14908 1 1 34 ASP CG C -29.345 7.684 -12.424 1.00 . A A . 34 ASP CG 1 1
7 14909 1 1 34 ASP H H -28.949 5.011 -15.416 1.00 . A A . 34 ASP H 1 1
7 14910 1 1 34 ASP HA H -27.376 6.942 -14.044 1.00 . A A . 34 ASP HA 1 1
7 14911 1 1 34 ASP HB2 H -29.933 6.886 -14.302 1.00 . A A . 34 ASP HB2 1 1
7 14912 1 1 34 ASP HB3 H -29.921 5.716 -12.981 1.00 . A A . 34 ASP HB3 1 1
7 14913 1 1 34 ASP N N -28.075 5.289 -15.074 1.00 . A A . 34 ASP N 1 1
7 14914 1 1 34 ASP O O -26.748 5.774 -11.813 1.00 . A A . 34 ASP O 1 1
7 14915 1 1 34 ASP OD1 O -29.081 8.837 -12.834 1.00 . A A . 34 ASP OD1 1 1
7 14916 1 1 34 ASP OD2 O -29.575 7.436 -11.224 1.00 . A A . 34 ASP OD2 1 1
7 14917 1 1 35 GLN C C -25.571 2.715 -12.053 1.00 . A A . 35 GLN C 1 1
7 14918 1 1 35 GLN CA C -27.054 2.994 -11.868 1.00 . A A . 35 GLN CA 1 1
7 14919 1 1 35 GLN CB C -27.837 1.691 -11.982 1.00 . A A . 35 GLN CB 1 1
7 14920 1 1 35 GLN CD C -29.881 2.194 -10.571 1.00 . A A . 35 GLN CD 1 1
7 14921 1 1 35 GLN CG C -29.346 1.878 -11.949 1.00 . A A . 35 GLN CG 1 1
7 14922 1 1 35 GLN H H -27.963 3.592 -13.670 1.00 . A A . 35 GLN H 1 1
7 14923 1 1 35 GLN HA H -27.218 3.423 -10.890 1.00 . A A . 35 GLN HA 1 1
7 14924 1 1 35 GLN HB2 H -27.579 1.213 -12.917 1.00 . A A . 35 GLN HB2 1 1
7 14925 1 1 35 GLN HB3 H -27.552 1.042 -11.165 1.00 . A A . 35 GLN HB3 1 1
7 14926 1 1 35 GLN HE21 H -30.170 0.263 -10.259 1.00 . A A . 35 GLN HE21 1 1
7 14927 1 1 35 GLN HE22 H -30.612 1.309 -8.952 1.00 . A A . 35 GLN HE22 1 1
7 14928 1 1 35 GLN HG2 H -29.611 2.688 -12.612 1.00 . A A . 35 GLN HG2 1 1
7 14929 1 1 35 GLN HG3 H -29.812 0.969 -12.296 1.00 . A A . 35 GLN HG3 1 1
7 14930 1 1 35 GLN N N -27.526 3.939 -12.865 1.00 . A A . 35 GLN N 1 1
7 14931 1 1 35 GLN NE2 N -30.258 1.153 -9.854 1.00 . A A . 35 GLN NE2 1 1
7 14932 1 1 35 GLN O O -24.895 2.291 -11.121 1.00 . A A . 35 GLN O 1 1
7 14933 1 1 35 GLN OE1 O -29.970 3.352 -10.165 1.00 . A A . 35 GLN OE1 1 1
7 14934 1 1 36 ILE C C -22.802 3.574 -12.606 1.00 . A A . 36 ILE C 1 1
7 14935 1 1 36 ILE CA C -23.653 2.762 -13.564 1.00 . A A . 36 ILE CA 1 1
7 14936 1 1 36 ILE CB C -23.325 3.168 -15.018 1.00 . A A . 36 ILE CB 1 1
7 14937 1 1 36 ILE CD1 C -23.914 2.707 -17.446 1.00 . A A . 36 ILE CD1 1 1
7 14938 1 1 36 ILE CG1 C -24.175 2.359 -15.998 1.00 . A A . 36 ILE CG1 1 1
7 14939 1 1 36 ILE CG2 C -21.844 2.971 -15.313 1.00 . A A . 36 ILE CG2 1 1
7 14940 1 1 36 ILE H H -25.671 3.267 -13.975 1.00 . A A . 36 ILE H 1 1
7 14941 1 1 36 ILE HA H -23.412 1.716 -13.439 1.00 . A A . 36 ILE HA 1 1
7 14942 1 1 36 ILE HB H -23.554 4.216 -15.136 1.00 . A A . 36 ILE HB 1 1
7 14943 1 1 36 ILE HD11 H -24.157 3.746 -17.614 1.00 . A A . 36 ILE HD11 1 1
7 14944 1 1 36 ILE HD12 H -22.873 2.539 -17.675 1.00 . A A . 36 ILE HD12 1 1
7 14945 1 1 36 ILE HD13 H -24.529 2.087 -18.082 1.00 . A A . 36 ILE HD13 1 1
7 14946 1 1 36 ILE HG12 H -23.967 1.309 -15.866 1.00 . A A . 36 ILE HG12 1 1
7 14947 1 1 36 ILE HG13 H -25.218 2.543 -15.795 1.00 . A A . 36 ILE HG13 1 1
7 14948 1 1 36 ILE HG21 H -21.259 3.584 -14.644 1.00 . A A . 36 ILE HG21 1 1
7 14949 1 1 36 ILE HG22 H -21.581 1.932 -15.169 1.00 . A A . 36 ILE HG22 1 1
7 14950 1 1 36 ILE HG23 H -21.638 3.255 -16.335 1.00 . A A . 36 ILE HG23 1 1
7 14951 1 1 36 ILE N N -25.070 2.952 -13.263 1.00 . A A . 36 ILE N 1 1
7 14952 1 1 36 ILE O O -21.815 3.083 -12.067 1.00 . A A . 36 ILE O 1 1
7 14953 1 1 37 GLY C C -22.571 5.136 -10.012 1.00 . A A . 37 GLY C 1 1
7 14954 1 1 37 GLY CA C -22.511 5.655 -11.433 1.00 . A A . 37 GLY CA 1 1
7 14955 1 1 37 GLY H H -24.009 5.147 -12.832 1.00 . A A . 37 GLY H 1 1
7 14956 1 1 37 GLY HA2 H -21.477 5.713 -11.737 1.00 . A A . 37 GLY HA2 1 1
7 14957 1 1 37 GLY HA3 H -22.942 6.638 -11.467 1.00 . A A . 37 GLY HA3 1 1
7 14958 1 1 37 GLY N N -23.218 4.807 -12.365 1.00 . A A . 37 GLY N 1 1
7 14959 1 1 37 GLY O O -21.698 5.433 -9.201 1.00 . A A . 37 GLY O 1 1
7 14960 1 1 38 ILE C C -22.758 2.550 -8.338 1.00 . A A . 38 ILE C 1 1
7 14961 1 1 38 ILE CA C -23.716 3.728 -8.406 1.00 . A A . 38 ILE CA 1 1
7 14962 1 1 38 ILE CB C -25.144 3.211 -8.143 1.00 . A A . 38 ILE CB 1 1
7 14963 1 1 38 ILE CD1 C -27.602 3.870 -8.148 1.00 . A A . 38 ILE CD1 1 1
7 14964 1 1 38 ILE CG1 C -26.173 4.314 -8.381 1.00 . A A . 38 ILE CG1 1 1
7 14965 1 1 38 ILE CG2 C -25.253 2.681 -6.726 1.00 . A A . 38 ILE CG2 1 1
7 14966 1 1 38 ILE H H -24.308 4.221 -10.373 1.00 . A A . 38 ILE H 1 1
7 14967 1 1 38 ILE HA H -23.458 4.445 -7.645 1.00 . A A . 38 ILE HA 1 1
7 14968 1 1 38 ILE HB H -25.338 2.394 -8.820 1.00 . A A . 38 ILE HB 1 1
7 14969 1 1 38 ILE HD11 H -28.267 4.704 -8.308 1.00 . A A . 38 ILE HD11 1 1
7 14970 1 1 38 ILE HD12 H -27.850 3.073 -8.838 1.00 . A A . 38 ILE HD12 1 1
7 14971 1 1 38 ILE HD13 H -27.708 3.514 -7.134 1.00 . A A . 38 ILE HD13 1 1
7 14972 1 1 38 ILE HG12 H -25.968 5.144 -7.721 1.00 . A A . 38 ILE HG12 1 1
7 14973 1 1 38 ILE HG13 H -26.096 4.644 -9.403 1.00 . A A . 38 ILE HG13 1 1
7 14974 1 1 38 ILE HG21 H -24.989 3.462 -6.029 1.00 . A A . 38 ILE HG21 1 1
7 14975 1 1 38 ILE HG22 H -26.268 2.362 -6.542 1.00 . A A . 38 ILE HG22 1 1
7 14976 1 1 38 ILE HG23 H -24.583 1.843 -6.603 1.00 . A A . 38 ILE HG23 1 1
7 14977 1 1 38 ILE N N -23.605 4.367 -9.706 1.00 . A A . 38 ILE N 1 1
7 14978 1 1 38 ILE O O -21.953 2.436 -7.421 1.00 . A A . 38 ILE O 1 1
7 14979 1 1 39 ILE C C -20.554 0.809 -9.493 1.00 . A A . 39 ILE C 1 1
7 14980 1 1 39 ILE CA C -22.043 0.485 -9.427 1.00 . A A . 39 ILE CA 1 1
7 14981 1 1 39 ILE CB C -22.423 -0.335 -10.664 1.00 . A A . 39 ILE CB 1 1
7 14982 1 1 39 ILE CD1 C -24.424 -1.215 -11.946 1.00 . A A . 39 ILE CD1 1 1
7 14983 1 1 39 ILE CG1 C -23.916 -0.645 -10.648 1.00 . A A . 39 ILE CG1 1 1
7 14984 1 1 39 ILE CG2 C -21.609 -1.613 -10.703 1.00 . A A . 39 ILE CG2 1 1
7 14985 1 1 39 ILE H H -23.513 1.870 -10.048 1.00 . A A . 39 ILE H 1 1
7 14986 1 1 39 ILE HA H -22.234 -0.118 -8.548 1.00 . A A . 39 ILE HA 1 1
7 14987 1 1 39 ILE HB H -22.188 0.244 -11.544 1.00 . A A . 39 ILE HB 1 1
7 14988 1 1 39 ILE HD11 H -23.904 -2.137 -12.158 1.00 . A A . 39 ILE HD11 1 1
7 14989 1 1 39 ILE HD12 H -25.487 -1.404 -11.865 1.00 . A A . 39 ILE HD12 1 1
7 14990 1 1 39 ILE HD13 H -24.240 -0.506 -12.739 1.00 . A A . 39 ILE HD13 1 1
7 14991 1 1 39 ILE HG12 H -24.121 -1.362 -9.868 1.00 . A A . 39 ILE HG12 1 1
7 14992 1 1 39 ILE HG13 H -24.464 0.265 -10.447 1.00 . A A . 39 ILE HG13 1 1
7 14993 1 1 39 ILE HG21 H -20.555 -1.366 -10.734 1.00 . A A . 39 ILE HG21 1 1
7 14994 1 1 39 ILE HG22 H -21.815 -2.194 -9.817 1.00 . A A . 39 ILE HG22 1 1
7 14995 1 1 39 ILE HG23 H -21.872 -2.183 -11.580 1.00 . A A . 39 ILE HG23 1 1
7 14996 1 1 39 ILE N N -22.857 1.691 -9.340 1.00 . A A . 39 ILE N 1 1
7 14997 1 1 39 ILE O O -19.744 0.176 -8.825 1.00 . A A . 39 ILE O 1 1
7 14998 1 1 40 LEU C C -18.317 2.674 -9.042 1.00 . A A . 40 LEU C 1 1
7 14999 1 1 40 LEU CA C -18.811 2.231 -10.411 1.00 . A A . 40 LEU CA 1 1
7 15000 1 1 40 LEU CB C -18.690 3.381 -11.419 1.00 . A A . 40 LEU CB 1 1
7 15001 1 1 40 LEU CD1 C -19.169 1.682 -13.226 1.00 . A A . 40 LEU CD1 1 1
7 15002 1 1 40 LEU CD2 C -18.885 4.092 -13.812 1.00 . A A . 40 LEU CD2 1 1
7 15003 1 1 40 LEU CG C -18.448 2.972 -12.879 1.00 . A A . 40 LEU CG 1 1
7 15004 1 1 40 LEU H H -20.880 2.221 -10.874 1.00 . A A . 40 LEU H 1 1
7 15005 1 1 40 LEU HA H -18.219 1.398 -10.749 1.00 . A A . 40 LEU HA 1 1
7 15006 1 1 40 LEU HB2 H -19.602 3.958 -11.380 1.00 . A A . 40 LEU HB2 1 1
7 15007 1 1 40 LEU HB3 H -17.874 4.012 -11.109 1.00 . A A . 40 LEU HB3 1 1
7 15008 1 1 40 LEU HD11 H -18.954 1.414 -14.249 1.00 . A A . 40 LEU HD11 1 1
7 15009 1 1 40 LEU HD12 H -18.827 0.898 -12.567 1.00 . A A . 40 LEU HD12 1 1
7 15010 1 1 40 LEU HD13 H -20.232 1.821 -13.100 1.00 . A A . 40 LEU HD13 1 1
7 15011 1 1 40 LEU HD21 H -18.837 3.754 -14.837 1.00 . A A . 40 LEU HD21 1 1
7 15012 1 1 40 LEU HD22 H -19.903 4.382 -13.576 1.00 . A A . 40 LEU HD22 1 1
7 15013 1 1 40 LEU HD23 H -18.230 4.944 -13.682 1.00 . A A . 40 LEU HD23 1 1
7 15014 1 1 40 LEU HG H -17.398 2.808 -13.030 1.00 . A A . 40 LEU HG 1 1
7 15015 1 1 40 LEU N N -20.197 1.786 -10.313 1.00 . A A . 40 LEU N 1 1
7 15016 1 1 40 LEU O O -17.191 2.386 -8.645 1.00 . A A . 40 LEU O 1 1
7 15017 1 1 41 GLU C C -18.754 2.581 -6.035 1.00 . A A . 41 GLU C 1 1
7 15018 1 1 41 GLU CA C -18.930 3.792 -6.961 1.00 . A A . 41 GLU CA 1 1
7 15019 1 1 41 GLU CB C -20.103 4.670 -6.506 1.00 . A A . 41 GLU CB 1 1
7 15020 1 1 41 GLU CD C -19.584 5.106 -4.067 1.00 . A A . 41 GLU CD 1 1
7 15021 1 1 41 GLU CG C -19.774 5.703 -5.440 1.00 . A A . 41 GLU CG 1 1
7 15022 1 1 41 GLU H H -20.077 3.535 -8.713 1.00 . A A . 41 GLU H 1 1
7 15023 1 1 41 GLU HA H -18.021 4.376 -6.970 1.00 . A A . 41 GLU HA 1 1
7 15024 1 1 41 GLU HB2 H -20.491 5.192 -7.369 1.00 . A A . 41 GLU HB2 1 1
7 15025 1 1 41 GLU HB3 H -20.879 4.024 -6.119 1.00 . A A . 41 GLU HB3 1 1
7 15026 1 1 41 GLU HG2 H -18.863 6.212 -5.721 1.00 . A A . 41 GLU HG2 1 1
7 15027 1 1 41 GLU HG3 H -20.583 6.419 -5.394 1.00 . A A . 41 GLU HG3 1 1
7 15028 1 1 41 GLU N N -19.202 3.339 -8.318 1.00 . A A . 41 GLU N 1 1
7 15029 1 1 41 GLU O O -17.903 2.577 -5.145 1.00 . A A . 41 GLU O 1 1
7 15030 1 1 41 GLU OE1 O -20.566 4.571 -3.507 1.00 . A A . 41 GLU OE1 1 1
7 15031 1 1 41 GLU OE2 O -18.459 5.174 -3.538 1.00 . A A . 41 GLU OE2 1 1
7 15032 1 1 42 VAL C C -18.104 -0.360 -5.775 1.00 . A A . 42 VAL C 1 1
7 15033 1 1 42 VAL CA C -19.465 0.282 -5.545 1.00 . A A . 42 VAL CA 1 1
7 15034 1 1 42 VAL CB C -20.538 -0.720 -6.035 1.00 . A A . 42 VAL CB 1 1
7 15035 1 1 42 VAL CG1 C -20.454 -2.045 -5.296 1.00 . A A . 42 VAL CG1 1 1
7 15036 1 1 42 VAL CG2 C -21.928 -0.143 -5.911 1.00 . A A . 42 VAL CG2 1 1
7 15037 1 1 42 VAL H H -20.263 1.653 -6.952 1.00 . A A . 42 VAL H 1 1
7 15038 1 1 42 VAL HA H -19.612 0.466 -4.491 1.00 . A A . 42 VAL HA 1 1
7 15039 1 1 42 VAL HB H -20.355 -0.915 -7.081 1.00 . A A . 42 VAL HB 1 1
7 15040 1 1 42 VAL HG11 H -19.470 -2.471 -5.433 1.00 . A A . 42 VAL HG11 1 1
7 15041 1 1 42 VAL HG12 H -20.636 -1.885 -4.246 1.00 . A A . 42 VAL HG12 1 1
7 15042 1 1 42 VAL HG13 H -21.198 -2.719 -5.694 1.00 . A A . 42 VAL HG13 1 1
7 15043 1 1 42 VAL HG21 H -21.976 0.786 -6.459 1.00 . A A . 42 VAL HG21 1 1
7 15044 1 1 42 VAL HG22 H -22.640 -0.840 -6.324 1.00 . A A . 42 VAL HG22 1 1
7 15045 1 1 42 VAL HG23 H -22.154 0.038 -4.872 1.00 . A A . 42 VAL HG23 1 1
7 15046 1 1 42 VAL N N -19.566 1.553 -6.267 1.00 . A A . 42 VAL N 1 1
7 15047 1 1 42 VAL O O -17.407 -0.748 -4.838 1.00 . A A . 42 VAL O 1 1
7 15048 1 1 43 LEU C C -15.296 -0.340 -7.342 1.00 . A A . 43 LEU C 1 1
7 15049 1 1 43 LEU CA C -16.564 -1.185 -7.470 1.00 . A A . 43 LEU CA 1 1
7 15050 1 1 43 LEU CB C -16.776 -1.657 -8.905 1.00 . A A . 43 LEU CB 1 1
7 15051 1 1 43 LEU CD1 C -18.254 -2.787 -10.581 1.00 . A A . 43 LEU CD1 1 1
7 15052 1 1 43 LEU CD2 C -17.899 -3.817 -8.334 1.00 . A A . 43 LEU CD2 1 1
7 15053 1 1 43 LEU CG C -18.028 -2.513 -9.103 1.00 . A A . 43 LEU CG 1 1
7 15054 1 1 43 LEU H H -18.301 -0.014 -7.725 1.00 . A A . 43 LEU H 1 1
7 15055 1 1 43 LEU HA H -16.467 -2.049 -6.831 1.00 . A A . 43 LEU HA 1 1
7 15056 1 1 43 LEU HB2 H -16.854 -0.792 -9.543 1.00 . A A . 43 LEU HB2 1 1
7 15057 1 1 43 LEU HB3 H -15.918 -2.236 -9.208 1.00 . A A . 43 LEU HB3 1 1
7 15058 1 1 43 LEU HD11 H -18.378 -1.852 -11.105 1.00 . A A . 43 LEU HD11 1 1
7 15059 1 1 43 LEU HD12 H -17.404 -3.317 -10.984 1.00 . A A . 43 LEU HD12 1 1
7 15060 1 1 43 LEU HD13 H -19.143 -3.388 -10.702 1.00 . A A . 43 LEU HD13 1 1
7 15061 1 1 43 LEU HD21 H -17.770 -3.600 -7.285 1.00 . A A . 43 LEU HD21 1 1
7 15062 1 1 43 LEU HD22 H -18.790 -4.409 -8.475 1.00 . A A . 43 LEU HD22 1 1
7 15063 1 1 43 LEU HD23 H -17.040 -4.361 -8.697 1.00 . A A . 43 LEU HD23 1 1
7 15064 1 1 43 LEU HG H -18.894 -1.977 -8.716 1.00 . A A . 43 LEU HG 1 1
7 15065 1 1 43 LEU N N -17.743 -0.451 -7.042 1.00 . A A . 43 LEU N 1 1
7 15066 1 1 43 LEU O O -14.191 -0.803 -7.639 1.00 . A A . 43 LEU O 1 1
7 15067 1 1 44 GLY C C -13.656 2.318 -7.826 1.00 . A A . 44 GLY C 1 1
7 15068 1 1 44 GLY CA C -14.335 1.754 -6.598 1.00 . A A . 44 GLY CA 1 1
7 15069 1 1 44 GLY H H -16.378 1.245 -6.795 1.00 . A A . 44 GLY H 1 1
7 15070 1 1 44 GLY HA2 H -14.677 2.574 -5.985 1.00 . A A . 44 GLY HA2 1 1
7 15071 1 1 44 GLY HA3 H -13.614 1.180 -6.035 1.00 . A A . 44 GLY HA3 1 1
7 15072 1 1 44 GLY N N -15.466 0.901 -6.906 1.00 . A A . 44 GLY N 1 1
7 15073 1 1 44 GLY O O -12.434 2.469 -7.848 1.00 . A A . 44 GLY O 1 1
7 15074 1 1 45 ILE C C -14.732 4.460 -10.431 1.00 . A A . 45 ILE C 1 1
7 15075 1 1 45 ILE CA C -13.918 3.224 -10.062 1.00 . A A . 45 ILE CA 1 1
7 15076 1 1 45 ILE CB C -13.938 2.226 -11.233 1.00 . A A . 45 ILE CB 1 1
7 15077 1 1 45 ILE CD1 C -15.368 0.436 -12.352 1.00 . A A . 45 ILE CD1 1 1
7 15078 1 1 45 ILE CG1 C -15.269 1.472 -11.259 1.00 . A A . 45 ILE CG1 1 1
7 15079 1 1 45 ILE CG2 C -12.769 1.261 -11.131 1.00 . A A . 45 ILE CG2 1 1
7 15080 1 1 45 ILE H H -15.400 2.417 -8.804 1.00 . A A . 45 ILE H 1 1
7 15081 1 1 45 ILE HA H -12.895 3.516 -9.880 1.00 . A A . 45 ILE HA 1 1
7 15082 1 1 45 ILE HB H -13.837 2.780 -12.148 1.00 . A A . 45 ILE HB 1 1
7 15083 1 1 45 ILE HD11 H -15.232 0.911 -13.311 1.00 . A A . 45 ILE HD11 1 1
7 15084 1 1 45 ILE HD12 H -14.600 -0.309 -12.206 1.00 . A A . 45 ILE HD12 1 1
7 15085 1 1 45 ILE HD13 H -16.337 -0.032 -12.311 1.00 . A A . 45 ILE HD13 1 1
7 15086 1 1 45 ILE HG12 H -15.405 0.967 -10.314 1.00 . A A . 45 ILE HG12 1 1
7 15087 1 1 45 ILE HG13 H -16.066 2.182 -11.399 1.00 . A A . 45 ILE HG13 1 1
7 15088 1 1 45 ILE HG21 H -12.830 0.725 -10.198 1.00 . A A . 45 ILE HG21 1 1
7 15089 1 1 45 ILE HG22 H -12.806 0.563 -11.953 1.00 . A A . 45 ILE HG22 1 1
7 15090 1 1 45 ILE HG23 H -11.843 1.815 -11.170 1.00 . A A . 45 ILE HG23 1 1
7 15091 1 1 45 ILE N N -14.438 2.617 -8.852 1.00 . A A . 45 ILE N 1 1
7 15092 1 1 45 ILE O O -15.826 4.661 -9.907 1.00 . A A . 45 ILE O 1 1
7 15093 1 1 46 GLN C C -15.228 7.435 -10.637 1.00 . A A . 46 GLN C 1 1
7 15094 1 1 46 GLN CA C -14.817 6.506 -11.783 1.00 . A A . 46 GLN CA 1 1
7 15095 1 1 46 GLN CB C -15.990 6.197 -12.689 1.00 . A A . 46 GLN CB 1 1
7 15096 1 1 46 GLN CD C -14.433 6.625 -14.644 1.00 . A A . 46 GLN CD 1 1
7 15097 1 1 46 GLN CG C -15.825 6.805 -14.064 1.00 . A A . 46 GLN CG 1 1
7 15098 1 1 46 GLN H H -13.380 4.986 -11.804 1.00 . A A . 46 GLN H 1 1
7 15099 1 1 46 GLN HA H -14.085 7.029 -12.372 1.00 . A A . 46 GLN HA 1 1
7 15100 1 1 46 GLN HB2 H -16.082 5.126 -12.796 1.00 . A A . 46 GLN HB2 1 1
7 15101 1 1 46 GLN HB3 H -16.893 6.591 -12.249 1.00 . A A . 46 GLN HB3 1 1
7 15102 1 1 46 GLN HE21 H -14.232 4.872 -13.737 1.00 . A A . 46 GLN HE21 1 1
7 15103 1 1 46 GLN HE22 H -12.870 5.397 -14.665 1.00 . A A . 46 GLN HE22 1 1
7 15104 1 1 46 GLN HG2 H -16.521 6.331 -14.720 1.00 . A A . 46 GLN HG2 1 1
7 15105 1 1 46 GLN HG3 H -16.038 7.862 -14.002 1.00 . A A . 46 GLN HG3 1 1
7 15106 1 1 46 GLN N N -14.199 5.261 -11.353 1.00 . A A . 46 GLN N 1 1
7 15107 1 1 46 GLN NE2 N -13.784 5.516 -14.320 1.00 . A A . 46 GLN NE2 1 1
7 15108 1 1 46 GLN O O -14.802 7.278 -9.490 1.00 . A A . 46 GLN O 1 1
7 15109 1 1 46 GLN OE1 O -13.955 7.472 -15.396 1.00 . A A . 46 GLN OE1 1 1
7 15110 1 1 47 GLN C C -17.922 9.516 -9.903 1.00 . A A . 47 GLN C 1 1
7 15111 1 1 47 GLN CA C -16.407 9.492 -10.077 1.00 . A A . 47 GLN CA 1 1
7 15112 1 1 47 GLN CB C -15.926 10.846 -10.614 1.00 . A A . 47 GLN CB 1 1
7 15113 1 1 47 GLN CD C -13.456 10.396 -10.273 1.00 . A A . 47 GLN CD 1 1
7 15114 1 1 47 GLN CG C -14.542 10.801 -11.245 1.00 . A A . 47 GLN CG 1 1
7 15115 1 1 47 GLN H H -16.392 8.435 -11.897 1.00 . A A . 47 GLN H 1 1
7 15116 1 1 47 GLN HA H -15.941 9.301 -9.121 1.00 . A A . 47 GLN HA 1 1
7 15117 1 1 47 GLN HB2 H -16.627 11.193 -11.358 1.00 . A A . 47 GLN HB2 1 1
7 15118 1 1 47 GLN HB3 H -15.902 11.552 -9.798 1.00 . A A . 47 GLN HB3 1 1
7 15119 1 1 47 GLN HE21 H -12.477 9.471 -11.736 1.00 . A A . 47 GLN HE21 1 1
7 15120 1 1 47 GLN HE22 H -11.737 9.413 -10.169 1.00 . A A . 47 GLN HE22 1 1
7 15121 1 1 47 GLN HG2 H -14.555 10.087 -12.057 1.00 . A A . 47 GLN HG2 1 1
7 15122 1 1 47 GLN HG3 H -14.309 11.781 -11.637 1.00 . A A . 47 GLN HG3 1 1
7 15123 1 1 47 GLN N N -16.029 8.427 -10.991 1.00 . A A . 47 GLN N 1 1
7 15124 1 1 47 GLN NE2 N -12.457 9.689 -10.772 1.00 . A A . 47 GLN NE2 1 1
7 15125 1 1 47 GLN O O -18.616 8.616 -10.369 1.00 . A A . 47 GLN O 1 1
7 15126 1 1 47 GLN OE1 O -13.526 10.697 -9.080 1.00 . A A . 47 GLN OE1 1 1
7 15127 1 1 48 THR C C -20.596 10.911 -10.353 1.00 . A A . 48 THR C 1 1
7 15128 1 1 48 THR CA C -19.854 10.704 -9.020 1.00 . A A . 48 THR CA 1 1
7 15129 1 1 48 THR CB C -20.126 11.892 -8.070 1.00 . A A . 48 THR CB 1 1
7 15130 1 1 48 THR CG2 C -19.660 13.208 -8.686 1.00 . A A . 48 THR CG2 1 1
7 15131 1 1 48 THR H H -17.809 11.204 -8.853 1.00 . A A . 48 THR H 1 1
7 15132 1 1 48 THR HA H -20.228 9.806 -8.551 1.00 . A A . 48 THR HA 1 1
7 15133 1 1 48 THR HB H -19.572 11.728 -7.158 1.00 . A A . 48 THR HB 1 1
7 15134 1 1 48 THR HG1 H -21.686 11.518 -6.909 1.00 . A A . 48 THR HG1 1 1
7 15135 1 1 48 THR HG21 H -20.182 13.375 -9.617 1.00 . A A . 48 THR HG21 1 1
7 15136 1 1 48 THR HG22 H -18.598 13.160 -8.874 1.00 . A A . 48 THR HG22 1 1
7 15137 1 1 48 THR HG23 H -19.871 14.018 -8.005 1.00 . A A . 48 THR HG23 1 1
7 15138 1 1 48 THR N N -18.421 10.540 -9.228 1.00 . A A . 48 THR N 1 1
7 15139 1 1 48 THR O O -19.983 11.092 -11.411 1.00 . A A . 48 THR O 1 1
7 15140 1 1 48 THR OG1 O -21.523 11.972 -7.753 1.00 . A A . 48 THR OG1 1 1
7 15141 1 1 49 LYS C C -22.638 11.888 -12.447 1.00 . A A . 49 LYS C 1 1
7 15142 1 1 49 LYS CA C -22.817 10.766 -11.426 1.00 . A A . 49 LYS CA 1 1
7 15143 1 1 49 LYS CB C -24.265 10.699 -10.935 1.00 . A A . 49 LYS CB 1 1
7 15144 1 1 49 LYS CD C -25.855 9.637 -9.257 1.00 . A A . 49 LYS CD 1 1
7 15145 1 1 49 LYS CE C -26.992 9.140 -10.139 1.00 . A A . 49 LYS CE 1 1
7 15146 1 1 49 LYS CG C -24.496 9.561 -9.945 1.00 . A A . 49 LYS CG 1 1
7 15147 1 1 49 LYS H H -22.332 10.966 -9.376 1.00 . A A . 49 LYS H 1 1
7 15148 1 1 49 LYS HA H -22.582 9.833 -11.916 1.00 . A A . 49 LYS HA 1 1
7 15149 1 1 49 LYS HB2 H -24.517 11.632 -10.450 1.00 . A A . 49 LYS HB2 1 1
7 15150 1 1 49 LYS HB3 H -24.921 10.552 -11.782 1.00 . A A . 49 LYS HB3 1 1
7 15151 1 1 49 LYS HD2 H -25.825 9.035 -8.361 1.00 . A A . 49 LYS HD2 1 1
7 15152 1 1 49 LYS HD3 H -26.050 10.665 -8.989 1.00 . A A . 49 LYS HD3 1 1
7 15153 1 1 49 LYS HE2 H -26.665 8.246 -10.650 1.00 . A A . 49 LYS HE2 1 1
7 15154 1 1 49 LYS HE3 H -27.835 8.899 -9.507 1.00 . A A . 49 LYS HE3 1 1
7 15155 1 1 49 LYS HG2 H -24.429 8.625 -10.476 1.00 . A A . 49 LYS HG2 1 1
7 15156 1 1 49 LYS HG3 H -23.723 9.600 -9.193 1.00 . A A . 49 LYS HG3 1 1
7 15157 1 1 49 LYS HZ1 H -28.218 9.769 -11.707 1.00 . A A . 49 LYS HZ1 1 1
7 15158 1 1 49 LYS HZ2 H -26.634 10.359 -11.797 1.00 . A A . 49 LYS HZ2 1 1
7 15159 1 1 49 LYS HZ3 H -27.717 11.023 -10.678 1.00 . A A . 49 LYS HZ3 1 1
7 15160 1 1 49 LYS N N -21.926 10.888 -10.267 1.00 . A A . 49 LYS N 1 1
7 15161 1 1 49 LYS NZ N -27.416 10.143 -11.149 1.00 . A A . 49 LYS NZ 1 1
7 15162 1 1 49 LYS O O -22.955 11.702 -13.622 1.00 . A A . 49 LYS O 1 1
7 15163 1 1 50 SER C C -20.796 13.664 -13.961 1.00 . A A . 50 SER C 1 1
7 15164 1 1 50 SER CA C -21.809 14.132 -12.910 1.00 . A A . 50 SER CA 1 1
7 15165 1 1 50 SER CB C -21.253 15.318 -12.114 1.00 . A A . 50 SER CB 1 1
7 15166 1 1 50 SER H H -22.025 13.167 -11.035 1.00 . A A . 50 SER H 1 1
7 15167 1 1 50 SER HA H -22.716 14.437 -13.410 1.00 . A A . 50 SER HA 1 1
7 15168 1 1 50 SER HB2 H -21.972 15.609 -11.363 1.00 . A A . 50 SER HB2 1 1
7 15169 1 1 50 SER HB3 H -20.332 15.024 -11.632 1.00 . A A . 50 SER HB3 1 1
7 15170 1 1 50 SER HG H -20.044 16.633 -12.931 1.00 . A A . 50 SER HG 1 1
7 15171 1 1 50 SER N N -22.143 13.038 -12.005 1.00 . A A . 50 SER N 1 1
7 15172 1 1 50 SER O O -20.951 13.932 -15.153 1.00 . A A . 50 SER O 1 1
7 15173 1 1 50 SER OG O -20.994 16.433 -12.950 1.00 . A A . 50 SER OG 1 1
7 15174 1 1 51 THR C C -19.394 11.189 -15.182 1.00 . A A . 51 THR C 1 1
7 15175 1 1 51 THR CA C -18.787 12.358 -14.409 1.00 . A A . 51 THR CA 1 1
7 15176 1 1 51 THR CB C -17.558 11.867 -13.613 1.00 . A A . 51 THR CB 1 1
7 15177 1 1 51 THR CG2 C -16.593 11.088 -14.499 1.00 . A A . 51 THR CG2 1 1
7 15178 1 1 51 THR H H -19.691 12.783 -12.547 1.00 . A A . 51 THR H 1 1
7 15179 1 1 51 THR HA H -18.469 13.120 -15.105 1.00 . A A . 51 THR HA 1 1
7 15180 1 1 51 THR HB H -17.903 11.212 -12.826 1.00 . A A . 51 THR HB 1 1
7 15181 1 1 51 THR HG1 H -16.114 13.220 -13.561 1.00 . A A . 51 THR HG1 1 1
7 15182 1 1 51 THR HG21 H -17.090 10.204 -14.879 1.00 . A A . 51 THR HG21 1 1
7 15183 1 1 51 THR HG22 H -15.730 10.793 -13.919 1.00 . A A . 51 THR HG22 1 1
7 15184 1 1 51 THR HG23 H -16.280 11.708 -15.325 1.00 . A A . 51 THR HG23 1 1
7 15185 1 1 51 THR N N -19.777 12.939 -13.512 1.00 . A A . 51 THR N 1 1
7 15186 1 1 51 THR O O -19.083 10.962 -16.354 1.00 . A A . 51 THR O 1 1
7 15187 1 1 51 THR OG1 O -16.882 12.982 -13.017 1.00 . A A . 51 THR OG1 1 1
7 15188 1 1 52 ILE C C -21.737 9.596 -16.312 1.00 . A A . 52 ILE C 1 1
7 15189 1 1 52 ILE CA C -20.902 9.271 -15.075 1.00 . A A . 52 ILE CA 1 1
7 15190 1 1 52 ILE CB C -21.769 8.563 -14.018 1.00 . A A . 52 ILE CB 1 1
7 15191 1 1 52 ILE CD1 C -19.777 7.292 -13.070 1.00 . A A . 52 ILE CD1 1 1
7 15192 1 1 52 ILE CG1 C -20.912 8.251 -12.793 1.00 . A A . 52 ILE CG1 1 1
7 15193 1 1 52 ILE CG2 C -22.383 7.290 -14.578 1.00 . A A . 52 ILE CG2 1 1
7 15194 1 1 52 ILE H H -20.541 10.755 -13.613 1.00 . A A . 52 ILE H 1 1
7 15195 1 1 52 ILE HA H -20.107 8.597 -15.362 1.00 . A A . 52 ILE HA 1 1
7 15196 1 1 52 ILE HB H -22.567 9.229 -13.732 1.00 . A A . 52 ILE HB 1 1
7 15197 1 1 52 ILE HD11 H -19.193 7.160 -12.170 1.00 . A A . 52 ILE HD11 1 1
7 15198 1 1 52 ILE HD12 H -20.180 6.338 -13.381 1.00 . A A . 52 ILE HD12 1 1
7 15199 1 1 52 ILE HD13 H -19.148 7.693 -13.851 1.00 . A A . 52 ILE HD13 1 1
7 15200 1 1 52 ILE HG12 H -20.482 9.168 -12.428 1.00 . A A . 52 ILE HG12 1 1
7 15201 1 1 52 ILE HG13 H -21.534 7.821 -12.024 1.00 . A A . 52 ILE HG13 1 1
7 15202 1 1 52 ILE HG21 H -23.009 7.534 -15.423 1.00 . A A . 52 ILE HG21 1 1
7 15203 1 1 52 ILE HG22 H -21.596 6.623 -14.891 1.00 . A A . 52 ILE HG22 1 1
7 15204 1 1 52 ILE HG23 H -22.979 6.813 -13.813 1.00 . A A . 52 ILE HG23 1 1
7 15205 1 1 52 ILE N N -20.286 10.470 -14.516 1.00 . A A . 52 ILE N 1 1
7 15206 1 1 52 ILE O O -21.951 8.737 -17.168 1.00 . A A . 52 ILE O 1 1
7 15207 1 1 53 ARG C C -22.028 11.003 -18.857 1.00 . A A . 53 ARG C 1 1
7 15208 1 1 53 ARG CA C -22.866 11.308 -17.616 1.00 . A A . 53 ARG CA 1 1
7 15209 1 1 53 ARG CB C -23.141 12.810 -17.532 1.00 . A A . 53 ARG CB 1 1
7 15210 1 1 53 ARG CD C -25.635 12.612 -17.398 1.00 . A A . 53 ARG CD 1 1
7 15211 1 1 53 ARG CG C -24.383 13.160 -16.730 1.00 . A A . 53 ARG CG 1 1
7 15212 1 1 53 ARG CZ C -28.083 12.633 -17.062 1.00 . A A . 53 ARG CZ 1 1
7 15213 1 1 53 ARG H H -22.099 11.443 -15.635 1.00 . A A . 53 ARG H 1 1
7 15214 1 1 53 ARG HA H -23.806 10.784 -17.697 1.00 . A A . 53 ARG HA 1 1
7 15215 1 1 53 ARG HB2 H -22.293 13.295 -17.072 1.00 . A A . 53 ARG HB2 1 1
7 15216 1 1 53 ARG HB3 H -23.265 13.197 -18.533 1.00 . A A . 53 ARG HB3 1 1
7 15217 1 1 53 ARG HD2 H -25.695 13.010 -18.400 1.00 . A A . 53 ARG HD2 1 1
7 15218 1 1 53 ARG HD3 H -25.557 11.534 -17.446 1.00 . A A . 53 ARG HD3 1 1
7 15219 1 1 53 ARG HE H -26.743 13.496 -15.837 1.00 . A A . 53 ARG HE 1 1
7 15220 1 1 53 ARG HG2 H -24.294 12.733 -15.742 1.00 . A A . 53 ARG HG2 1 1
7 15221 1 1 53 ARG HG3 H -24.465 14.234 -16.656 1.00 . A A . 53 ARG HG3 1 1
7 15222 1 1 53 ARG HH11 H -27.468 11.695 -18.750 1.00 . A A . 53 ARG HH11 1 1
7 15223 1 1 53 ARG HH12 H -29.186 11.679 -18.483 1.00 . A A . 53 ARG HH12 1 1
7 15224 1 1 53 ARG HH21 H -29.006 13.523 -15.486 1.00 . A A . 53 ARG HH21 1 1
7 15225 1 1 53 ARG HH22 H -30.066 12.743 -16.626 1.00 . A A . 53 ARG HH22 1 1
7 15226 1 1 53 ARG N N -22.196 10.836 -16.406 1.00 . A A . 53 ARG N 1 1
7 15227 1 1 53 ARG NE N -26.853 12.970 -16.671 1.00 . A A . 53 ARG NE 1 1
7 15228 1 1 53 ARG NH1 N -28.257 11.950 -18.191 1.00 . A A . 53 ARG NH1 1 1
7 15229 1 1 53 ARG NH2 N -29.134 12.993 -16.334 1.00 . A A . 53 ARG NH2 1 1
7 15230 1 1 53 ARG O O -22.561 10.624 -19.898 1.00 . A A . 53 ARG O 1 1
7 15231 1 1 54 GLN C C -19.663 9.403 -20.120 1.00 . A A . 54 GLN C 1 1
7 15232 1 1 54 GLN CA C -19.806 10.897 -19.843 1.00 . A A . 54 GLN CA 1 1
7 15233 1 1 54 GLN CB C -18.441 11.525 -19.560 1.00 . A A . 54 GLN CB 1 1
7 15234 1 1 54 GLN CD C -18.813 13.885 -20.463 1.00 . A A . 54 GLN CD 1 1
7 15235 1 1 54 GLN CG C -18.502 13.009 -19.252 1.00 . A A . 54 GLN CG 1 1
7 15236 1 1 54 GLN H H -20.339 11.402 -17.858 1.00 . A A . 54 GLN H 1 1
7 15237 1 1 54 GLN HA H -20.231 11.368 -20.716 1.00 . A A . 54 GLN HA 1 1
7 15238 1 1 54 GLN HB2 H -17.993 11.029 -18.714 1.00 . A A . 54 GLN HB2 1 1
7 15239 1 1 54 GLN HB3 H -17.807 11.385 -20.424 1.00 . A A . 54 GLN HB3 1 1
7 15240 1 1 54 GLN HE21 H -19.908 12.456 -21.298 1.00 . A A . 54 GLN HE21 1 1
7 15241 1 1 54 GLN HE22 H -19.780 13.924 -22.199 1.00 . A A . 54 GLN HE22 1 1
7 15242 1 1 54 GLN HG2 H -19.268 13.174 -18.512 1.00 . A A . 54 GLN HG2 1 1
7 15243 1 1 54 GLN HG3 H -17.548 13.303 -18.846 1.00 . A A . 54 GLN HG3 1 1
7 15244 1 1 54 GLN N N -20.712 11.138 -18.729 1.00 . A A . 54 GLN N 1 1
7 15245 1 1 54 GLN NE2 N -19.577 13.369 -21.414 1.00 . A A . 54 GLN NE2 1 1
7 15246 1 1 54 GLN O O -19.412 8.994 -21.253 1.00 . A A . 54 GLN O 1 1
7 15247 1 1 54 GLN OE1 O -18.371 15.027 -20.538 1.00 . A A . 54 GLN OE1 1 1
7 15248 1 1 55 LEU C C -21.067 6.732 -20.032 1.00 . A A . 55 LEU C 1 1
7 15249 1 1 55 LEU CA C -19.845 7.143 -19.219 1.00 . A A . 55 LEU CA 1 1
7 15250 1 1 55 LEU CB C -19.896 6.471 -17.838 1.00 . A A . 55 LEU CB 1 1
7 15251 1 1 55 LEU CD1 C -17.646 5.373 -17.579 1.00 . A A . 55 LEU CD1 1 1
7 15252 1 1 55 LEU CD2 C -17.901 7.787 -17.004 1.00 . A A . 55 LEU CD2 1 1
7 15253 1 1 55 LEU CG C -18.588 6.431 -17.031 1.00 . A A . 55 LEU CG 1 1
7 15254 1 1 55 LEU H H -19.926 8.982 -18.182 1.00 . A A . 55 LEU H 1 1
7 15255 1 1 55 LEU HA H -18.950 6.833 -19.740 1.00 . A A . 55 LEU HA 1 1
7 15256 1 1 55 LEU HB2 H -20.635 6.988 -17.243 1.00 . A A . 55 LEU HB2 1 1
7 15257 1 1 55 LEU HB3 H -20.228 5.456 -17.977 1.00 . A A . 55 LEU HB3 1 1
7 15258 1 1 55 LEU HD11 H -16.750 5.340 -16.969 1.00 . A A . 55 LEU HD11 1 1
7 15259 1 1 55 LEU HD12 H -18.131 4.407 -17.551 1.00 . A A . 55 LEU HD12 1 1
7 15260 1 1 55 LEU HD13 H -17.380 5.616 -18.596 1.00 . A A . 55 LEU HD13 1 1
7 15261 1 1 55 LEU HD21 H -16.995 7.721 -16.420 1.00 . A A . 55 LEU HD21 1 1
7 15262 1 1 55 LEU HD22 H -17.660 8.087 -18.013 1.00 . A A . 55 LEU HD22 1 1
7 15263 1 1 55 LEU HD23 H -18.565 8.515 -16.562 1.00 . A A . 55 LEU HD23 1 1
7 15264 1 1 55 LEU HG H -18.821 6.164 -16.014 1.00 . A A . 55 LEU HG 1 1
7 15265 1 1 55 LEU N N -19.824 8.594 -19.078 1.00 . A A . 55 LEU N 1 1
7 15266 1 1 55 LEU O O -20.989 5.883 -20.924 1.00 . A A . 55 LEU O 1 1
7 15267 1 1 56 ILE C C -23.334 7.606 -21.873 1.00 . A A . 56 ILE C 1 1
7 15268 1 1 56 ILE CA C -23.441 7.130 -20.431 1.00 . A A . 56 ILE CA 1 1
7 15269 1 1 56 ILE CB C -24.590 7.865 -19.729 1.00 . A A . 56 ILE CB 1 1
7 15270 1 1 56 ILE CD1 C -25.568 8.221 -17.421 1.00 . A A . 56 ILE CD1 1 1
7 15271 1 1 56 ILE CG1 C -24.678 7.376 -18.286 1.00 . A A . 56 ILE CG1 1 1
7 15272 1 1 56 ILE CG2 C -25.906 7.656 -20.468 1.00 . A A . 56 ILE CG2 1 1
7 15273 1 1 56 ILE H H -22.199 7.989 -18.956 1.00 . A A . 56 ILE H 1 1
7 15274 1 1 56 ILE HA H -23.651 6.074 -20.419 1.00 . A A . 56 ILE HA 1 1
7 15275 1 1 56 ILE HB H -24.368 8.921 -19.727 1.00 . A A . 56 ILE HB 1 1
7 15276 1 1 56 ILE HD11 H -25.555 7.842 -16.411 1.00 . A A . 56 ILE HD11 1 1
7 15277 1 1 56 ILE HD12 H -25.204 9.238 -17.432 1.00 . A A . 56 ILE HD12 1 1
7 15278 1 1 56 ILE HD13 H -26.575 8.192 -17.807 1.00 . A A . 56 ILE HD13 1 1
7 15279 1 1 56 ILE HG12 H -25.059 6.368 -18.275 1.00 . A A . 56 ILE HG12 1 1
7 15280 1 1 56 ILE HG13 H -23.688 7.385 -17.850 1.00 . A A . 56 ILE HG13 1 1
7 15281 1 1 56 ILE HG21 H -26.133 6.601 -20.511 1.00 . A A . 56 ILE HG21 1 1
7 15282 1 1 56 ILE HG22 H -26.698 8.177 -19.949 1.00 . A A . 56 ILE HG22 1 1
7 15283 1 1 56 ILE HG23 H -25.817 8.046 -21.473 1.00 . A A . 56 ILE HG23 1 1
7 15284 1 1 56 ILE N N -22.197 7.357 -19.715 1.00 . A A . 56 ILE N 1 1
7 15285 1 1 56 ILE O O -23.729 6.898 -22.792 1.00 . A A . 56 ILE O 1 1
7 15286 1 1 57 ASP C C -21.754 8.381 -24.259 1.00 . A A . 57 ASP C 1 1
7 15287 1 1 57 ASP CA C -22.537 9.357 -23.390 1.00 . A A . 57 ASP CA 1 1
7 15288 1 1 57 ASP CB C -21.757 10.666 -23.272 1.00 . A A . 57 ASP CB 1 1
7 15289 1 1 57 ASP CG C -22.637 11.895 -23.347 1.00 . A A . 57 ASP CG 1 1
7 15290 1 1 57 ASP H H -22.525 9.334 -21.272 1.00 . A A . 57 ASP H 1 1
7 15291 1 1 57 ASP HA H -23.493 9.553 -23.851 1.00 . A A . 57 ASP HA 1 1
7 15292 1 1 57 ASP HB2 H -21.242 10.680 -22.324 1.00 . A A . 57 ASP HB2 1 1
7 15293 1 1 57 ASP HB3 H -21.030 10.716 -24.067 1.00 . A A . 57 ASP HB3 1 1
7 15294 1 1 57 ASP N N -22.777 8.800 -22.058 1.00 . A A . 57 ASP N 1 1
7 15295 1 1 57 ASP O O -21.870 8.381 -25.484 1.00 . A A . 57 ASP O 1 1
7 15296 1 1 57 ASP OD1 O -23.228 12.278 -22.318 1.00 . A A . 57 ASP OD1 1 1
7 15297 1 1 57 ASP OD2 O -22.719 12.502 -24.435 1.00 . A A . 57 ASP OD2 1 1
7 15298 1 1 58 GLU C C -20.891 5.317 -24.656 1.00 . A A . 58 GLU C 1 1
7 15299 1 1 58 GLU CA C -20.118 6.590 -24.300 1.00 . A A . 58 GLU CA 1 1
7 15300 1 1 58 GLU CB C -18.914 6.236 -23.427 1.00 . A A . 58 GLU CB 1 1
7 15301 1 1 58 GLU CD C -17.064 6.092 -25.136 1.00 . A A . 58 GLU CD 1 1
7 15302 1 1 58 GLU CG C -17.903 5.348 -24.121 1.00 . A A . 58 GLU CG 1 1
7 15303 1 1 58 GLU H H -20.931 7.586 -22.628 1.00 . A A . 58 GLU H 1 1
7 15304 1 1 58 GLU HA H -19.764 7.047 -25.209 1.00 . A A . 58 GLU HA 1 1
7 15305 1 1 58 GLU HB2 H -18.418 7.150 -23.132 1.00 . A A . 58 GLU HB2 1 1
7 15306 1 1 58 GLU HB3 H -19.263 5.726 -22.542 1.00 . A A . 58 GLU HB3 1 1
7 15307 1 1 58 GLU HG2 H -17.249 4.921 -23.375 1.00 . A A . 58 GLU HG2 1 1
7 15308 1 1 58 GLU HG3 H -18.436 4.556 -24.631 1.00 . A A . 58 GLU HG3 1 1
7 15309 1 1 58 GLU N N -20.956 7.549 -23.609 1.00 . A A . 58 GLU N 1 1
7 15310 1 1 58 GLU O O -20.915 4.906 -25.816 1.00 . A A . 58 GLU O 1 1
7 15311 1 1 58 GLU OE1 O -17.580 6.419 -26.226 1.00 . A A . 58 GLU OE1 1 1
7 15312 1 1 58 GLU OE2 O -15.878 6.352 -24.847 1.00 . A A . 58 GLU OE2 1 1
7 15313 1 1 59 PHE C C -23.603 3.370 -24.087 1.00 . A A . 59 PHE C 1 1
7 15314 1 1 59 PHE CA C -22.093 3.363 -23.852 1.00 . A A . 59 PHE CA 1 1
7 15315 1 1 59 PHE CB C -21.736 2.477 -22.661 1.00 . A A . 59 PHE CB 1 1
7 15316 1 1 59 PHE CD1 C -19.695 1.135 -23.227 1.00 . A A . 59 PHE CD1 1 1
7 15317 1 1 59 PHE CD2 C -19.439 3.037 -21.813 1.00 . A A . 59 PHE CD2 1 1
7 15318 1 1 59 PHE CE1 C -18.339 0.891 -23.148 1.00 . A A . 59 PHE CE1 1 1
7 15319 1 1 59 PHE CE2 C -18.079 2.798 -21.731 1.00 . A A . 59 PHE CE2 1 1
7 15320 1 1 59 PHE CG C -20.261 2.208 -22.562 1.00 . A A . 59 PHE CG 1 1
7 15321 1 1 59 PHE CZ C -17.530 1.722 -22.399 1.00 . A A . 59 PHE CZ 1 1
7 15322 1 1 59 PHE H H -21.603 5.142 -22.794 1.00 . A A . 59 PHE H 1 1
7 15323 1 1 59 PHE HA H -21.628 2.944 -24.731 1.00 . A A . 59 PHE HA 1 1
7 15324 1 1 59 PHE HB2 H -22.051 2.963 -21.750 1.00 . A A . 59 PHE HB2 1 1
7 15325 1 1 59 PHE HB3 H -22.244 1.528 -22.756 1.00 . A A . 59 PHE HB3 1 1
7 15326 1 1 59 PHE HD1 H -20.325 0.483 -23.812 1.00 . A A . 59 PHE HD1 1 1
7 15327 1 1 59 PHE HD2 H -19.871 3.879 -21.290 1.00 . A A . 59 PHE HD2 1 1
7 15328 1 1 59 PHE HE1 H -17.911 0.050 -23.671 1.00 . A A . 59 PHE HE1 1 1
7 15329 1 1 59 PHE HE2 H -17.449 3.450 -21.143 1.00 . A A . 59 PHE HE2 1 1
7 15330 1 1 59 PHE HZ H -16.469 1.531 -22.339 1.00 . A A . 59 PHE HZ 1 1
7 15331 1 1 59 PHE N N -21.524 4.698 -23.667 1.00 . A A . 59 PHE N 1 1
7 15332 1 1 59 PHE O O -24.177 2.345 -24.454 1.00 . A A . 59 PHE O 1 1
7 15333 1 1 60 ASP C C -25.937 5.965 -24.918 1.00 . A A . 60 ASP C 1 1
7 15334 1 1 60 ASP CA C -25.668 4.638 -24.204 1.00 . A A . 60 ASP CA 1 1
7 15335 1 1 60 ASP CB C -26.526 4.524 -22.935 1.00 . A A . 60 ASP CB 1 1
7 15336 1 1 60 ASP CG C -28.023 4.531 -23.224 1.00 . A A . 60 ASP CG 1 1
7 15337 1 1 60 ASP H H -23.763 5.283 -23.519 1.00 . A A . 60 ASP H 1 1
7 15338 1 1 60 ASP HA H -25.926 3.830 -24.873 1.00 . A A . 60 ASP HA 1 1
7 15339 1 1 60 ASP HB2 H -26.282 3.603 -22.429 1.00 . A A . 60 ASP HB2 1 1
7 15340 1 1 60 ASP HB3 H -26.301 5.357 -22.283 1.00 . A A . 60 ASP HB3 1 1
7 15341 1 1 60 ASP N N -24.246 4.508 -23.885 1.00 . A A . 60 ASP N 1 1
7 15342 1 1 60 ASP O O -26.640 6.836 -24.403 1.00 . A A . 60 ASP O 1 1
7 15343 1 1 60 ASP OD1 O -28.418 4.330 -24.397 1.00 . A A . 60 ASP OD1 1 1
7 15344 1 1 60 ASP OD2 O -28.813 4.742 -22.277 1.00 . A A . 60 ASP OD2 1 1
7 15345 1 1 61 PRO C C -27.009 7.408 -27.466 1.00 . A A . 61 PRO C 1 1
7 15346 1 1 61 PRO CA C -25.582 7.342 -26.944 1.00 . A A . 61 PRO CA 1 1
7 15347 1 1 61 PRO CB C -24.606 7.171 -28.115 1.00 . A A . 61 PRO CB 1 1
7 15348 1 1 61 PRO CD C -24.430 5.219 -26.785 1.00 . A A . 61 PRO CD 1 1
7 15349 1 1 61 PRO CG C -23.637 6.147 -27.649 1.00 . A A . 61 PRO CG 1 1
7 15350 1 1 61 PRO HA H -25.342 8.244 -26.402 1.00 . A A . 61 PRO HA 1 1
7 15351 1 1 61 PRO HB2 H -25.144 6.836 -28.992 1.00 . A A . 61 PRO HB2 1 1
7 15352 1 1 61 PRO HB3 H -24.116 8.112 -28.321 1.00 . A A . 61 PRO HB3 1 1
7 15353 1 1 61 PRO HD2 H -24.957 4.494 -27.386 1.00 . A A . 61 PRO HD2 1 1
7 15354 1 1 61 PRO HD3 H -23.794 4.732 -26.063 1.00 . A A . 61 PRO HD3 1 1
7 15355 1 1 61 PRO HG2 H -23.219 5.620 -28.491 1.00 . A A . 61 PRO HG2 1 1
7 15356 1 1 61 PRO HG3 H -22.863 6.624 -27.070 1.00 . A A . 61 PRO HG3 1 1
7 15357 1 1 61 PRO N N -25.361 6.143 -26.125 1.00 . A A . 61 PRO N 1 1
7 15358 1 1 61 PRO O O -27.507 8.471 -27.839 1.00 . A A . 61 PRO O 1 1
7 15359 1 1 62 PHE C C -30.035 6.652 -27.035 1.00 . A A . 62 PHE C 1 1
7 15360 1 1 62 PHE CA C -29.003 6.136 -28.028 1.00 . A A . 62 PHE CA 1 1
7 15361 1 1 62 PHE CB C -29.311 4.678 -28.379 1.00 . A A . 62 PHE CB 1 1
7 15362 1 1 62 PHE CD1 C -28.174 4.214 -30.570 1.00 . A A . 62 PHE CD1 1 1
7 15363 1 1 62 PHE CD2 C -27.305 3.187 -28.599 1.00 . A A . 62 PHE CD2 1 1
7 15364 1 1 62 PHE CE1 C -27.189 3.607 -31.322 1.00 . A A . 62 PHE CE1 1 1
7 15365 1 1 62 PHE CE2 C -26.318 2.576 -29.348 1.00 . A A . 62 PHE CE2 1 1
7 15366 1 1 62 PHE CG C -28.242 4.014 -29.200 1.00 . A A . 62 PHE CG 1 1
7 15367 1 1 62 PHE CZ C -26.262 2.786 -30.711 1.00 . A A . 62 PHE CZ 1 1
7 15368 1 1 62 PHE H H -27.220 5.460 -27.115 1.00 . A A . 62 PHE H 1 1
7 15369 1 1 62 PHE HA H -29.054 6.734 -28.927 1.00 . A A . 62 PHE HA 1 1
7 15370 1 1 62 PHE HB2 H -29.426 4.112 -27.466 1.00 . A A . 62 PHE HB2 1 1
7 15371 1 1 62 PHE HB3 H -30.235 4.639 -28.937 1.00 . A A . 62 PHE HB3 1 1
7 15372 1 1 62 PHE HD1 H -28.899 4.856 -31.050 1.00 . A A . 62 PHE HD1 1 1
7 15373 1 1 62 PHE HD2 H -27.350 3.024 -27.534 1.00 . A A . 62 PHE HD2 1 1
7 15374 1 1 62 PHE HE1 H -27.145 3.769 -32.389 1.00 . A A . 62 PHE HE1 1 1
7 15375 1 1 62 PHE HE2 H -25.594 1.935 -28.869 1.00 . A A . 62 PHE HE2 1 1
7 15376 1 1 62 PHE HZ H -25.491 2.309 -31.301 1.00 . A A . 62 PHE HZ 1 1
7 15377 1 1 62 PHE N N -27.660 6.255 -27.484 1.00 . A A . 62 PHE N 1 1
7 15378 1 1 62 PHE O O -31.176 6.943 -27.398 1.00 . A A . 62 PHE O 1 1
7 15379 1 1 63 GLY C C -31.551 6.188 -24.396 1.00 . A A . 63 GLY C 1 1
7 15380 1 1 63 GLY CA C -30.511 7.229 -24.740 1.00 . A A . 63 GLY CA 1 1
7 15381 1 1 63 GLY H H -28.698 6.512 -25.551 1.00 . A A . 63 GLY H 1 1
7 15382 1 1 63 GLY HA2 H -29.932 7.457 -23.855 1.00 . A A . 63 GLY HA2 1 1
7 15383 1 1 63 GLY HA3 H -31.009 8.126 -25.076 1.00 . A A . 63 GLY HA3 1 1
7 15384 1 1 63 GLY N N -29.620 6.765 -25.778 1.00 . A A . 63 GLY N 1 1
7 15385 1 1 63 GLY O O -32.732 6.502 -24.248 1.00 . A A . 63 GLY O 1 1
7 15386 1 1 64 ASN C C -32.396 3.877 -22.516 1.00 . A A . 64 ASN C 1 1
7 15387 1 1 64 ASN CA C -32.015 3.842 -23.988 1.00 . A A . 64 ASN CA 1 1
7 15388 1 1 64 ASN CB C -31.342 2.513 -24.338 1.00 . A A . 64 ASN CB 1 1
7 15389 1 1 64 ASN CG C -32.324 1.368 -24.486 1.00 . A A . 64 ASN CG 1 1
7 15390 1 1 64 ASN H H -30.154 4.748 -24.416 1.00 . A A . 64 ASN H 1 1
7 15391 1 1 64 ASN HA H -32.905 3.960 -24.587 1.00 . A A . 64 ASN HA 1 1
7 15392 1 1 64 ASN HB2 H -30.807 2.624 -25.269 1.00 . A A . 64 ASN HB2 1 1
7 15393 1 1 64 ASN HB3 H -30.641 2.259 -23.557 1.00 . A A . 64 ASN HB3 1 1
7 15394 1 1 64 ASN HD21 H -31.174 0.555 -25.882 1.00 . A A . 64 ASN HD21 1 1
7 15395 1 1 64 ASN HD22 H -32.631 -0.292 -25.516 1.00 . A A . 64 ASN HD22 1 1
7 15396 1 1 64 ASN N N -31.118 4.940 -24.293 1.00 . A A . 64 ASN N 1 1
7 15397 1 1 64 ASN ND2 N -32.010 0.450 -25.381 1.00 . A A . 64 ASN ND2 1 1
7 15398 1 1 64 ASN O O -33.545 3.617 -22.146 1.00 . A A . 64 ASN O 1 1
7 15399 1 1 64 ASN OD1 O -33.359 1.312 -23.821 1.00 . A A . 64 ASN OD1 1 1
7 15400 1 1 65 GLY C C -30.968 3.216 -19.493 1.00 . A A . 65 GLY C 1 1
7 15401 1 1 65 GLY CA C -31.684 4.306 -20.253 1.00 . A A . 65 GLY CA 1 1
7 15402 1 1 65 GLY H H -30.531 4.435 -22.030 1.00 . A A . 65 GLY H 1 1
7 15403 1 1 65 GLY HA2 H -31.349 5.268 -19.892 1.00 . A A . 65 GLY HA2 1 1
7 15404 1 1 65 GLY HA3 H -32.745 4.216 -20.079 1.00 . A A . 65 GLY HA3 1 1
7 15405 1 1 65 GLY N N -31.434 4.227 -21.678 1.00 . A A . 65 GLY N 1 1
7 15406 1 1 65 GLY O O -30.974 3.197 -18.261 1.00 . A A . 65 GLY O 1 1
7 15407 1 1 66 ASP C C -28.634 0.614 -20.665 1.00 . A A . 66 ASP C 1 1
7 15408 1 1 66 ASP CA C -29.618 1.191 -19.652 1.00 . A A . 66 ASP CA 1 1
7 15409 1 1 66 ASP CB C -30.585 0.094 -19.179 1.00 . A A . 66 ASP CB 1 1
7 15410 1 1 66 ASP CG C -31.467 -0.447 -20.289 1.00 . A A . 66 ASP CG 1 1
7 15411 1 1 66 ASP H H -30.337 2.419 -21.208 1.00 . A A . 66 ASP H 1 1
7 15412 1 1 66 ASP HA H -29.065 1.559 -18.796 1.00 . A A . 66 ASP HA 1 1
7 15413 1 1 66 ASP HB2 H -30.007 -0.717 -18.765 1.00 . A A . 66 ASP HB2 1 1
7 15414 1 1 66 ASP HB3 H -31.218 0.492 -18.405 1.00 . A A . 66 ASP HB3 1 1
7 15415 1 1 66 ASP N N -30.335 2.317 -20.234 1.00 . A A . 66 ASP N 1 1
7 15416 1 1 66 ASP O O -28.598 1.048 -21.820 1.00 . A A . 66 ASP O 1 1
7 15417 1 1 66 ASP OD1 O -30.969 -1.192 -21.155 1.00 . A A . 66 ASP OD1 1 1
7 15418 1 1 66 ASP OD2 O -32.675 -0.132 -20.292 1.00 . A A . 66 ASP OD2 1 1
7 15419 1 1 67 ILE C C -26.730 -2.464 -20.803 1.00 . A A . 67 ILE C 1 1
7 15420 1 1 67 ILE CA C -26.826 -0.971 -21.074 1.00 . A A . 67 ILE CA 1 1
7 15421 1 1 67 ILE CB C -25.423 -0.355 -20.838 1.00 . A A . 67 ILE CB 1 1
7 15422 1 1 67 ILE CD1 C -23.541 -0.237 -19.134 1.00 . A A . 67 ILE CD1 1 1
7 15423 1 1 67 ILE CG1 C -25.010 -0.497 -19.373 1.00 . A A . 67 ILE CG1 1 1
7 15424 1 1 67 ILE CG2 C -25.385 1.104 -21.259 1.00 . A A . 67 ILE CG2 1 1
7 15425 1 1 67 ILE H H -27.985 -0.716 -19.325 1.00 . A A . 67 ILE H 1 1
7 15426 1 1 67 ILE HA H -27.100 -0.814 -22.107 1.00 . A A . 67 ILE HA 1 1
7 15427 1 1 67 ILE HB H -24.715 -0.893 -21.452 1.00 . A A . 67 ILE HB 1 1
7 15428 1 1 67 ILE HD11 H -23.328 -0.330 -18.080 1.00 . A A . 67 ILE HD11 1 1
7 15429 1 1 67 ILE HD12 H -22.952 -0.955 -19.685 1.00 . A A . 67 ILE HD12 1 1
7 15430 1 1 67 ILE HD13 H -23.294 0.762 -19.464 1.00 . A A . 67 ILE HD13 1 1
7 15431 1 1 67 ILE HG12 H -25.571 0.205 -18.778 1.00 . A A . 67 ILE HG12 1 1
7 15432 1 1 67 ILE HG13 H -25.229 -1.498 -19.042 1.00 . A A . 67 ILE HG13 1 1
7 15433 1 1 67 ILE HG21 H -24.404 1.509 -21.060 1.00 . A A . 67 ILE HG21 1 1
7 15434 1 1 67 ILE HG22 H -25.603 1.183 -22.314 1.00 . A A . 67 ILE HG22 1 1
7 15435 1 1 67 ILE HG23 H -26.124 1.655 -20.697 1.00 . A A . 67 ILE HG23 1 1
7 15436 1 1 67 ILE N N -27.851 -0.367 -20.231 1.00 . A A . 67 ILE N 1 1
7 15437 1 1 67 ILE O O -26.939 -2.918 -19.675 1.00 . A A . 67 ILE O 1 1
7 15438 1 1 68 ASP C C -24.871 -4.941 -21.061 1.00 . A A . 68 ASP C 1 1
7 15439 1 1 68 ASP CA C -26.224 -4.657 -21.707 1.00 . A A . 68 ASP CA 1 1
7 15440 1 1 68 ASP CB C -26.316 -5.333 -23.078 1.00 . A A . 68 ASP CB 1 1
7 15441 1 1 68 ASP CG C -25.896 -6.792 -23.055 1.00 . A A . 68 ASP CG 1 1
7 15442 1 1 68 ASP H H -26.310 -2.804 -22.723 1.00 . A A . 68 ASP H 1 1
7 15443 1 1 68 ASP HA H -27.011 -5.036 -21.069 1.00 . A A . 68 ASP HA 1 1
7 15444 1 1 68 ASP HB2 H -27.336 -5.279 -23.422 1.00 . A A . 68 ASP HB2 1 1
7 15445 1 1 68 ASP HB3 H -25.679 -4.805 -23.772 1.00 . A A . 68 ASP HB3 1 1
7 15446 1 1 68 ASP N N -26.418 -3.222 -21.841 1.00 . A A . 68 ASP N 1 1
7 15447 1 1 68 ASP O O -24.015 -4.051 -21.027 1.00 . A A . 68 ASP O 1 1
7 15448 1 1 68 ASP OD1 O -26.708 -7.641 -22.640 1.00 . A A . 68 ASP OD1 1 1
7 15449 1 1 68 ASP OD2 O -24.753 -7.094 -23.448 1.00 . A A . 68 ASP OD2 1 1
7 15450 1 1 69 PHE C C -22.224 -6.234 -20.816 1.00 . A A . 69 PHE C 1 1
7 15451 1 1 69 PHE CA C -23.405 -6.479 -19.892 1.00 . A A . 69 PHE CA 1 1
7 15452 1 1 69 PHE CB C -23.347 -7.921 -19.421 1.00 . A A . 69 PHE CB 1 1
7 15453 1 1 69 PHE CD1 C -22.686 -7.857 -17.016 1.00 . A A . 69 PHE CD1 1 1
7 15454 1 1 69 PHE CD2 C -21.034 -8.441 -18.626 1.00 . A A . 69 PHE CD2 1 1
7 15455 1 1 69 PHE CE1 C -21.753 -7.979 -16.010 1.00 . A A . 69 PHE CE1 1 1
7 15456 1 1 69 PHE CE2 C -20.095 -8.560 -17.625 1.00 . A A . 69 PHE CE2 1 1
7 15457 1 1 69 PHE CG C -22.336 -8.088 -18.331 1.00 . A A . 69 PHE CG 1 1
7 15458 1 1 69 PHE CZ C -20.454 -8.331 -16.313 1.00 . A A . 69 PHE CZ 1 1
7 15459 1 1 69 PHE H H -25.362 -6.839 -20.632 1.00 . A A . 69 PHE H 1 1
7 15460 1 1 69 PHE HA H -23.302 -5.837 -19.024 1.00 . A A . 69 PHE HA 1 1
7 15461 1 1 69 PHE HB2 H -24.312 -8.231 -19.053 1.00 . A A . 69 PHE HB2 1 1
7 15462 1 1 69 PHE HB3 H -23.043 -8.549 -20.246 1.00 . A A . 69 PHE HB3 1 1
7 15463 1 1 69 PHE HD1 H -23.701 -7.579 -16.780 1.00 . A A . 69 PHE HD1 1 1
7 15464 1 1 69 PHE HD2 H -20.753 -8.616 -19.654 1.00 . A A . 69 PHE HD2 1 1
7 15465 1 1 69 PHE HE1 H -22.036 -7.795 -14.987 1.00 . A A . 69 PHE HE1 1 1
7 15466 1 1 69 PHE HE2 H -19.081 -8.833 -17.868 1.00 . A A . 69 PHE HE2 1 1
7 15467 1 1 69 PHE HZ H -19.720 -8.424 -15.527 1.00 . A A . 69 PHE HZ 1 1
7 15468 1 1 69 PHE N N -24.664 -6.152 -20.552 1.00 . A A . 69 PHE N 1 1
7 15469 1 1 69 PHE O O -21.183 -5.802 -20.364 1.00 . A A . 69 PHE O 1 1
7 15470 1 1 70 ASP C C -20.760 -4.919 -23.097 1.00 . A A . 70 ASP C 1 1
7 15471 1 1 70 ASP CA C -21.272 -6.361 -23.046 1.00 . A A . 70 ASP CA 1 1
7 15472 1 1 70 ASP CB C -21.675 -6.843 -24.442 1.00 . A A . 70 ASP CB 1 1
7 15473 1 1 70 ASP CG C -20.481 -6.997 -25.366 1.00 . A A . 70 ASP CG 1 1
7 15474 1 1 70 ASP H H -23.275 -6.769 -22.446 1.00 . A A . 70 ASP H 1 1
7 15475 1 1 70 ASP HA H -20.471 -6.990 -22.683 1.00 . A A . 70 ASP HA 1 1
7 15476 1 1 70 ASP HB2 H -22.169 -7.800 -24.358 1.00 . A A . 70 ASP HB2 1 1
7 15477 1 1 70 ASP HB3 H -22.355 -6.129 -24.879 1.00 . A A . 70 ASP HB3 1 1
7 15478 1 1 70 ASP N N -22.387 -6.489 -22.109 1.00 . A A . 70 ASP N 1 1
7 15479 1 1 70 ASP O O -19.615 -4.669 -23.468 1.00 . A A . 70 ASP O 1 1
7 15480 1 1 70 ASP OD1 O -19.516 -7.699 -24.986 1.00 . A A . 70 ASP OD1 1 1
7 15481 1 1 70 ASP OD2 O -20.504 -6.435 -26.481 1.00 . A A . 70 ASP OD2 1 1
7 15482 1 1 71 SER C C -20.583 -2.303 -21.238 1.00 . A A . 71 SER C 1 1
7 15483 1 1 71 SER CA C -21.209 -2.578 -22.605 1.00 . A A . 71 SER CA 1 1
7 15484 1 1 71 SER CB C -22.412 -1.659 -22.830 1.00 . A A . 71 SER CB 1 1
7 15485 1 1 71 SER H H -22.535 -4.222 -22.486 1.00 . A A . 71 SER H 1 1
7 15486 1 1 71 SER HA H -20.467 -2.386 -23.371 1.00 . A A . 71 SER HA 1 1
7 15487 1 1 71 SER HB2 H -23.145 -1.830 -22.053 1.00 . A A . 71 SER HB2 1 1
7 15488 1 1 71 SER HB3 H -22.087 -0.629 -22.801 1.00 . A A . 71 SER HB3 1 1
7 15489 1 1 71 SER HG H -22.339 -2.247 -24.703 1.00 . A A . 71 SER HG 1 1
7 15490 1 1 71 SER N N -21.612 -3.973 -22.710 1.00 . A A . 71 SER N 1 1
7 15491 1 1 71 SER O O -19.566 -1.619 -21.135 1.00 . A A . 71 SER O 1 1
7 15492 1 1 71 SER OG O -23.014 -1.916 -24.090 1.00 . A A . 71 SER OG 1 1
7 15493 1 1 72 PHE C C -19.362 -3.431 -18.665 1.00 . A A . 72 PHE C 1 1
7 15494 1 1 72 PHE CA C -20.684 -2.691 -18.833 1.00 . A A . 72 PHE CA 1 1
7 15495 1 1 72 PHE CB C -21.718 -3.202 -17.825 1.00 . A A . 72 PHE CB 1 1
7 15496 1 1 72 PHE CD1 C -21.251 -1.860 -15.756 1.00 . A A . 72 PHE CD1 1 1
7 15497 1 1 72 PHE CD2 C -20.879 -4.214 -15.690 1.00 . A A . 72 PHE CD2 1 1
7 15498 1 1 72 PHE CE1 C -20.842 -1.757 -14.439 1.00 . A A . 72 PHE CE1 1 1
7 15499 1 1 72 PHE CE2 C -20.470 -4.117 -14.376 1.00 . A A . 72 PHE CE2 1 1
7 15500 1 1 72 PHE CG C -21.273 -3.090 -16.395 1.00 . A A . 72 PHE CG 1 1
7 15501 1 1 72 PHE CZ C -20.451 -2.888 -13.749 1.00 . A A . 72 PHE CZ 1 1
7 15502 1 1 72 PHE H H -21.964 -3.445 -20.342 1.00 . A A . 72 PHE H 1 1
7 15503 1 1 72 PHE HA H -20.520 -1.637 -18.673 1.00 . A A . 72 PHE HA 1 1
7 15504 1 1 72 PHE HB2 H -22.628 -2.629 -17.936 1.00 . A A . 72 PHE HB2 1 1
7 15505 1 1 72 PHE HB3 H -21.925 -4.244 -18.030 1.00 . A A . 72 PHE HB3 1 1
7 15506 1 1 72 PHE HD1 H -21.556 -0.975 -16.295 1.00 . A A . 72 PHE HD1 1 1
7 15507 1 1 72 PHE HD2 H -20.891 -5.177 -16.180 1.00 . A A . 72 PHE HD2 1 1
7 15508 1 1 72 PHE HE1 H -20.830 -0.795 -13.950 1.00 . A A . 72 PHE HE1 1 1
7 15509 1 1 72 PHE HE2 H -20.164 -5.003 -13.838 1.00 . A A . 72 PHE HE2 1 1
7 15510 1 1 72 PHE HZ H -20.131 -2.810 -12.723 1.00 . A A . 72 PHE HZ 1 1
7 15511 1 1 72 PHE N N -21.180 -2.872 -20.193 1.00 . A A . 72 PHE N 1 1
7 15512 1 1 72 PHE O O -18.497 -3.031 -17.889 1.00 . A A . 72 PHE O 1 1
7 15513 1 1 73 LYS C C -16.860 -4.398 -19.907 1.00 . A A . 73 LYS C 1 1
7 15514 1 1 73 LYS CA C -18.015 -5.293 -19.491 1.00 . A A . 73 LYS CA 1 1
7 15515 1 1 73 LYS CB C -18.196 -6.410 -20.518 1.00 . A A . 73 LYS CB 1 1
7 15516 1 1 73 LYS CD C -17.076 -8.152 -21.922 1.00 . A A . 73 LYS CD 1 1
7 15517 1 1 73 LYS CE C -18.353 -8.971 -21.985 1.00 . A A . 73 LYS CE 1 1
7 15518 1 1 73 LYS CG C -16.998 -7.334 -20.644 1.00 . A A . 73 LYS CG 1 1
7 15519 1 1 73 LYS H H -20.014 -4.815 -19.932 1.00 . A A . 73 LYS H 1 1
7 15520 1 1 73 LYS HA H -17.810 -5.723 -18.521 1.00 . A A . 73 LYS HA 1 1
7 15521 1 1 73 LYS HB2 H -19.064 -7.006 -20.243 1.00 . A A . 73 LYS HB2 1 1
7 15522 1 1 73 LYS HB3 H -18.377 -5.960 -21.485 1.00 . A A . 73 LYS HB3 1 1
7 15523 1 1 73 LYS HD2 H -17.050 -7.484 -22.770 1.00 . A A . 73 LYS HD2 1 1
7 15524 1 1 73 LYS HD3 H -16.230 -8.821 -21.962 1.00 . A A . 73 LYS HD3 1 1
7 15525 1 1 73 LYS HE2 H -18.288 -9.769 -21.263 1.00 . A A . 73 LYS HE2 1 1
7 15526 1 1 73 LYS HE3 H -19.188 -8.332 -21.744 1.00 . A A . 73 LYS HE3 1 1
7 15527 1 1 73 LYS HG2 H -16.091 -6.742 -20.659 1.00 . A A . 73 LYS HG2 1 1
7 15528 1 1 73 LYS HG3 H -16.981 -8.003 -19.795 1.00 . A A . 73 LYS HG3 1 1
7 15529 1 1 73 LYS HZ1 H -19.299 -10.296 -23.289 1.00 . A A . 73 LYS HZ1 1 1
7 15530 1 1 73 LYS HZ2 H -17.681 -9.982 -23.681 1.00 . A A . 73 LYS HZ2 1 1
7 15531 1 1 73 LYS HZ3 H -18.871 -8.816 -24.005 1.00 . A A . 73 LYS HZ3 1 1
7 15532 1 1 73 LYS N N -19.236 -4.516 -19.410 1.00 . A A . 73 LYS N 1 1
7 15533 1 1 73 LYS NZ N -18.565 -9.557 -23.332 1.00 . A A . 73 LYS NZ 1 1
7 15534 1 1 73 LYS O O -15.823 -4.375 -19.260 1.00 . A A . 73 LYS O 1 1
7 15535 1 1 74 ILE C C -15.768 -1.643 -20.443 1.00 . A A . 74 ILE C 1 1
7 15536 1 1 74 ILE CA C -16.057 -2.725 -21.480 1.00 . A A . 74 ILE CA 1 1
7 15537 1 1 74 ILE CB C -16.505 -2.052 -22.793 1.00 . A A . 74 ILE CB 1 1
7 15538 1 1 74 ILE CD1 C -17.378 -2.513 -25.142 1.00 . A A . 74 ILE CD1 1 1
7 15539 1 1 74 ILE CG1 C -16.829 -3.102 -23.857 1.00 . A A . 74 ILE CG1 1 1
7 15540 1 1 74 ILE CG2 C -15.428 -1.103 -23.290 1.00 . A A . 74 ILE CG2 1 1
7 15541 1 1 74 ILE H H -17.927 -3.712 -21.452 1.00 . A A . 74 ILE H 1 1
7 15542 1 1 74 ILE HA H -15.153 -3.290 -21.672 1.00 . A A . 74 ILE HA 1 1
7 15543 1 1 74 ILE HB H -17.392 -1.473 -22.588 1.00 . A A . 74 ILE HB 1 1
7 15544 1 1 74 ILE HD11 H -16.642 -1.852 -25.578 1.00 . A A . 74 ILE HD11 1 1
7 15545 1 1 74 ILE HD12 H -17.605 -3.308 -25.836 1.00 . A A . 74 ILE HD12 1 1
7 15546 1 1 74 ILE HD13 H -18.278 -1.957 -24.926 1.00 . A A . 74 ILE HD13 1 1
7 15547 1 1 74 ILE HG12 H -15.929 -3.648 -24.101 1.00 . A A . 74 ILE HG12 1 1
7 15548 1 1 74 ILE HG13 H -17.564 -3.786 -23.464 1.00 . A A . 74 ILE HG13 1 1
7 15549 1 1 74 ILE HG21 H -14.526 -1.660 -23.498 1.00 . A A . 74 ILE HG21 1 1
7 15550 1 1 74 ILE HG22 H -15.766 -0.615 -24.192 1.00 . A A . 74 ILE HG22 1 1
7 15551 1 1 74 ILE HG23 H -15.227 -0.364 -22.531 1.00 . A A . 74 ILE HG23 1 1
7 15552 1 1 74 ILE N N -17.068 -3.647 -20.982 1.00 . A A . 74 ILE N 1 1
7 15553 1 1 74 ILE O O -14.613 -1.285 -20.207 1.00 . A A . 74 ILE O 1 1
7 15554 1 1 75 ILE C C -15.796 -0.688 -17.661 1.00 . A A . 75 ILE C 1 1
7 15555 1 1 75 ILE CA C -16.705 -0.148 -18.756 1.00 . A A . 75 ILE CA 1 1
7 15556 1 1 75 ILE CB C -18.084 0.192 -18.137 1.00 . A A . 75 ILE CB 1 1
7 15557 1 1 75 ILE CD1 C -20.366 1.207 -18.642 1.00 . A A . 75 ILE CD1 1 1
7 15558 1 1 75 ILE CG1 C -18.995 0.845 -19.173 1.00 . A A . 75 ILE CG1 1 1
7 15559 1 1 75 ILE CG2 C -17.929 1.099 -16.926 1.00 . A A . 75 ILE CG2 1 1
7 15560 1 1 75 ILE H H -17.729 -1.414 -20.110 1.00 . A A . 75 ILE H 1 1
7 15561 1 1 75 ILE HA H -16.271 0.752 -19.166 1.00 . A A . 75 ILE HA 1 1
7 15562 1 1 75 ILE HB H -18.540 -0.730 -17.808 1.00 . A A . 75 ILE HB 1 1
7 15563 1 1 75 ILE HD11 H -20.264 1.914 -17.832 1.00 . A A . 75 ILE HD11 1 1
7 15564 1 1 75 ILE HD12 H -20.955 1.645 -19.433 1.00 . A A . 75 ILE HD12 1 1
7 15565 1 1 75 ILE HD13 H -20.858 0.316 -18.279 1.00 . A A . 75 ILE HD13 1 1
7 15566 1 1 75 ILE HG12 H -18.530 1.751 -19.535 1.00 . A A . 75 ILE HG12 1 1
7 15567 1 1 75 ILE HG13 H -19.128 0.163 -19.998 1.00 . A A . 75 ILE HG13 1 1
7 15568 1 1 75 ILE HG21 H -18.905 1.324 -16.520 1.00 . A A . 75 ILE HG21 1 1
7 15569 1 1 75 ILE HG22 H -17.335 0.599 -16.178 1.00 . A A . 75 ILE HG22 1 1
7 15570 1 1 75 ILE HG23 H -17.442 2.014 -17.222 1.00 . A A . 75 ILE HG23 1 1
7 15571 1 1 75 ILE N N -16.832 -1.128 -19.830 1.00 . A A . 75 ILE N 1 1
7 15572 1 1 75 ILE O O -14.792 -0.080 -17.304 1.00 . A A . 75 ILE O 1 1
7 15573 1 1 76 GLY C C -13.963 -2.799 -16.584 1.00 . A A . 76 GLY C 1 1
7 15574 1 1 76 GLY CA C -15.369 -2.481 -16.124 1.00 . A A . 76 GLY CA 1 1
7 15575 1 1 76 GLY H H -16.967 -2.288 -17.492 1.00 . A A . 76 GLY H 1 1
7 15576 1 1 76 GLY HA2 H -15.317 -1.822 -15.273 1.00 . A A . 76 GLY HA2 1 1
7 15577 1 1 76 GLY HA3 H -15.855 -3.399 -15.830 1.00 . A A . 76 GLY HA3 1 1
7 15578 1 1 76 GLY N N -16.152 -1.851 -17.157 1.00 . A A . 76 GLY N 1 1
7 15579 1 1 76 GLY O O -12.995 -2.546 -15.868 1.00 . A A . 76 GLY O 1 1
7 15580 1 1 77 ALA C C -11.579 -2.603 -18.428 1.00 . A A . 77 ALA C 1 1
7 15581 1 1 77 ALA CA C -12.558 -3.761 -18.302 1.00 . A A . 77 ALA CA 1 1
7 15582 1 1 77 ALA CB C -12.747 -4.446 -19.646 1.00 . A A . 77 ALA CB 1 1
7 15583 1 1 77 ALA H H -14.634 -3.371 -18.378 1.00 . A A . 77 ALA H 1 1
7 15584 1 1 77 ALA HA H -12.157 -4.484 -17.601 1.00 . A A . 77 ALA HA 1 1
7 15585 1 1 77 ALA HB1 H -13.488 -5.231 -19.550 1.00 . A A . 77 ALA HB1 1 1
7 15586 1 1 77 ALA HB2 H -13.087 -3.722 -20.373 1.00 . A A . 77 ALA HB2 1 1
7 15587 1 1 77 ALA HB3 H -11.810 -4.872 -19.972 1.00 . A A . 77 ALA HB3 1 1
7 15588 1 1 77 ALA N N -13.840 -3.310 -17.795 1.00 . A A . 77 ALA N 1 1
7 15589 1 1 77 ALA O O -10.368 -2.786 -18.317 1.00 . A A . 77 ALA O 1 1
7 15590 1 1 78 ARG C C -10.946 0.464 -17.524 1.00 . A A . 78 ARG C 1 1
7 15591 1 1 78 ARG CA C -11.278 -0.237 -18.844 1.00 . A A . 78 ARG CA 1 1
7 15592 1 1 78 ARG CB C -11.973 0.733 -19.803 1.00 . A A . 78 ARG CB 1 1
7 15593 1 1 78 ARG CD C -13.786 2.390 -20.217 1.00 . A A . 78 ARG CD 1 1
7 15594 1 1 78 ARG CG C -13.096 1.526 -19.181 1.00 . A A . 78 ARG CG 1 1
7 15595 1 1 78 ARG CZ C -13.172 4.099 -21.902 1.00 . A A . 78 ARG CZ 1 1
7 15596 1 1 78 ARG H H -13.088 -1.309 -18.680 1.00 . A A . 78 ARG H 1 1
7 15597 1 1 78 ARG HA H -10.357 -0.569 -19.299 1.00 . A A . 78 ARG HA 1 1
7 15598 1 1 78 ARG HB2 H -11.246 1.430 -20.186 1.00 . A A . 78 ARG HB2 1 1
7 15599 1 1 78 ARG HB3 H -12.394 0.174 -20.622 1.00 . A A . 78 ARG HB3 1 1
7 15600 1 1 78 ARG HD2 H -14.212 1.748 -20.967 1.00 . A A . 78 ARG HD2 1 1
7 15601 1 1 78 ARG HD3 H -14.570 2.941 -19.733 1.00 . A A . 78 ARG HD3 1 1
7 15602 1 1 78 ARG HE H -11.947 3.387 -20.481 1.00 . A A . 78 ARG HE 1 1
7 15603 1 1 78 ARG HG2 H -13.816 0.840 -18.759 1.00 . A A . 78 ARG HG2 1 1
7 15604 1 1 78 ARG HG3 H -12.696 2.158 -18.402 1.00 . A A . 78 ARG HG3 1 1
7 15605 1 1 78 ARG HH11 H -15.093 3.467 -22.030 1.00 . A A . 78 ARG HH11 1 1
7 15606 1 1 78 ARG HH12 H -14.622 4.642 -23.215 1.00 . A A . 78 ARG HH12 1 1
7 15607 1 1 78 ARG HH21 H -11.322 4.931 -22.042 1.00 . A A . 78 ARG HH21 1 1
7 15608 1 1 78 ARG HH22 H -12.483 5.492 -23.217 1.00 . A A . 78 ARG HH22 1 1
7 15609 1 1 78 ARG N N -12.112 -1.406 -18.640 1.00 . A A . 78 ARG N 1 1
7 15610 1 1 78 ARG NE N -12.862 3.331 -20.855 1.00 . A A . 78 ARG NE 1 1
7 15611 1 1 78 ARG NH1 N -14.395 4.067 -22.422 1.00 . A A . 78 ARG NH1 1 1
7 15612 1 1 78 ARG NH2 N -12.256 4.903 -22.429 1.00 . A A . 78 ARG NH2 1 1
7 15613 1 1 78 ARG O O -10.092 1.352 -17.497 1.00 . A A . 78 ARG O 1 1
7 15614 1 1 79 PHE C C -10.813 -0.169 -14.101 1.00 . A A . 79 PHE C 1 1
7 15615 1 1 79 PHE CA C -11.413 0.755 -15.156 1.00 . A A . 79 PHE CA 1 1
7 15616 1 1 79 PHE CB C -12.730 1.356 -14.655 1.00 . A A . 79 PHE CB 1 1
7 15617 1 1 79 PHE CD1 C -12.489 3.261 -16.276 1.00 . A A . 79 PHE CD1 1 1
7 15618 1 1 79 PHE CD2 C -14.675 2.448 -15.788 1.00 . A A . 79 PHE CD2 1 1
7 15619 1 1 79 PHE CE1 C -13.025 4.190 -17.147 1.00 . A A . 79 PHE CE1 1 1
7 15620 1 1 79 PHE CE2 C -15.214 3.374 -16.655 1.00 . A A . 79 PHE CE2 1 1
7 15621 1 1 79 PHE CG C -13.310 2.377 -15.589 1.00 . A A . 79 PHE CG 1 1
7 15622 1 1 79 PHE CZ C -14.391 4.245 -17.336 1.00 . A A . 79 PHE CZ 1 1
7 15623 1 1 79 PHE H H -12.240 -0.677 -16.484 1.00 . A A . 79 PHE H 1 1
7 15624 1 1 79 PHE HA H -10.717 1.560 -15.330 1.00 . A A . 79 PHE HA 1 1
7 15625 1 1 79 PHE HB2 H -13.463 0.567 -14.532 1.00 . A A . 79 PHE HB2 1 1
7 15626 1 1 79 PHE HB3 H -12.561 1.829 -13.700 1.00 . A A . 79 PHE HB3 1 1
7 15627 1 1 79 PHE HD1 H -11.421 3.211 -16.133 1.00 . A A . 79 PHE HD1 1 1
7 15628 1 1 79 PHE HD2 H -15.323 1.767 -15.257 1.00 . A A . 79 PHE HD2 1 1
7 15629 1 1 79 PHE HE1 H -12.377 4.873 -17.675 1.00 . A A . 79 PHE HE1 1 1
7 15630 1 1 79 PHE HE2 H -16.284 3.417 -16.800 1.00 . A A . 79 PHE HE2 1 1
7 15631 1 1 79 PHE HZ H -14.814 4.964 -18.021 1.00 . A A . 79 PHE HZ 1 1
7 15632 1 1 79 PHE N N -11.613 0.075 -16.432 1.00 . A A . 79 PHE N 1 1
7 15633 1 1 79 PHE O O -9.961 0.249 -13.320 1.00 . A A . 79 PHE O 1 1
7 15634 1 1 80 LEU C C -9.296 -2.777 -13.572 1.00 . A A . 80 LEU C 1 1
7 15635 1 1 80 LEU CA C -10.708 -2.403 -13.159 1.00 . A A . 80 LEU CA 1 1
7 15636 1 1 80 LEU CB C -11.590 -3.623 -13.128 1.00 . A A . 80 LEU CB 1 1
7 15637 1 1 80 LEU CD1 C -14.008 -3.145 -13.184 1.00 . A A . 80 LEU CD1 1 1
7 15638 1 1 80 LEU CD2 C -13.060 -4.607 -11.399 1.00 . A A . 80 LEU CD2 1 1
7 15639 1 1 80 LEU CG C -12.837 -3.422 -12.298 1.00 . A A . 80 LEU CG 1 1
7 15640 1 1 80 LEU H H -12.001 -1.678 -14.662 1.00 . A A . 80 LEU H 1 1
7 15641 1 1 80 LEU HA H -10.697 -1.981 -12.166 1.00 . A A . 80 LEU HA 1 1
7 15642 1 1 80 LEU HB2 H -11.881 -3.860 -14.142 1.00 . A A . 80 LEU HB2 1 1
7 15643 1 1 80 LEU HB3 H -11.035 -4.452 -12.724 1.00 . A A . 80 LEU HB3 1 1
7 15644 1 1 80 LEU HD11 H -13.804 -2.247 -13.755 1.00 . A A . 80 LEU HD11 1 1
7 15645 1 1 80 LEU HD12 H -14.150 -3.975 -13.860 1.00 . A A . 80 LEU HD12 1 1
7 15646 1 1 80 LEU HD13 H -14.892 -3.002 -12.586 1.00 . A A . 80 LEU HD13 1 1
7 15647 1 1 80 LEU HD21 H -13.964 -4.468 -10.833 1.00 . A A . 80 LEU HD21 1 1
7 15648 1 1 80 LEU HD22 H -13.130 -5.503 -11.996 1.00 . A A . 80 LEU HD22 1 1
7 15649 1 1 80 LEU HD23 H -12.217 -4.683 -10.729 1.00 . A A . 80 LEU HD23 1 1
7 15650 1 1 80 LEU HG H -12.706 -2.557 -11.677 1.00 . A A . 80 LEU HG 1 1
7 15651 1 1 80 LEU N N -11.267 -1.414 -14.066 1.00 . A A . 80 LEU N 1 1
7 15652 1 1 80 LEU O O -8.338 -2.512 -12.853 1.00 . A A . 80 LEU O 1 1
7 15653 1 1 81 GLY C C -7.038 -4.646 -14.418 1.00 . A A . 81 GLY C 1 1
7 15654 1 1 81 GLY CA C -7.879 -3.725 -15.289 1.00 . A A . 81 GLY CA 1 1
7 15655 1 1 81 GLY H H -9.992 -3.626 -15.238 1.00 . A A . 81 GLY H 1 1
7 15656 1 1 81 GLY HA2 H -8.016 -4.195 -16.242 1.00 . A A . 81 GLY HA2 1 1
7 15657 1 1 81 GLY HA3 H -7.349 -2.800 -15.430 1.00 . A A . 81 GLY HA3 1 1
7 15658 1 1 81 GLY N N -9.182 -3.405 -14.736 1.00 . A A . 81 GLY N 1 1
7 15659 1 1 81 GLY O O -5.846 -4.826 -14.674 1.00 . A A . 81 GLY O 1 1
7 15660 1 1 82 GLU C C -5.840 -5.258 -11.729 1.00 . A A . 82 GLU C 1 1
7 15661 1 1 82 GLU CA C -6.976 -6.040 -12.392 1.00 . A A . 82 GLU CA 1 1
7 15662 1 1 82 GLU CB C -6.459 -7.320 -13.027 1.00 . A A . 82 GLU CB 1 1
7 15663 1 1 82 GLU CD C -7.962 -8.873 -11.725 1.00 . A A . 82 GLU CD 1 1
7 15664 1 1 82 GLU CG C -7.500 -8.422 -13.095 1.00 . A A . 82 GLU CG 1 1
7 15665 1 1 82 GLU H H -8.633 -5.159 -13.347 1.00 . A A . 82 GLU H 1 1
7 15666 1 1 82 GLU HA H -7.699 -6.301 -11.634 1.00 . A A . 82 GLU HA 1 1
7 15667 1 1 82 GLU HB2 H -6.155 -7.087 -14.034 1.00 . A A . 82 GLU HB2 1 1
7 15668 1 1 82 GLU HB3 H -5.610 -7.678 -12.466 1.00 . A A . 82 GLU HB3 1 1
7 15669 1 1 82 GLU HG2 H -8.359 -8.053 -13.639 1.00 . A A . 82 GLU HG2 1 1
7 15670 1 1 82 GLU HG3 H -7.079 -9.269 -13.615 1.00 . A A . 82 GLU HG3 1 1
7 15671 1 1 82 GLU N N -7.669 -5.239 -13.402 1.00 . A A . 82 GLU N 1 1
7 15672 1 1 82 GLU O O -4.968 -5.834 -11.076 1.00 . A A . 82 GLU O 1 1
7 15673 1 1 82 GLU OE1 O -7.192 -9.566 -11.028 1.00 . A A . 82 GLU OE1 1 1
7 15674 1 1 82 GLU OE2 O -9.095 -8.530 -11.333 1.00 . A A . 82 GLU OE2 1 1
7 15675 1 1 83 GLU C C -5.573 -1.914 -10.620 1.00 . A A . 83 GLU C 1 1
7 15676 1 1 83 GLU CA C -4.889 -3.050 -11.360 1.00 . A A . 83 GLU CA 1 1
7 15677 1 1 83 GLU CB C -4.050 -2.494 -12.498 1.00 . A A . 83 GLU CB 1 1
7 15678 1 1 83 GLU CD C -1.912 -2.170 -11.164 1.00 . A A . 83 GLU CD 1 1
7 15679 1 1 83 GLU CG C -2.963 -1.523 -12.046 1.00 . A A . 83 GLU CG 1 1
7 15680 1 1 83 GLU H H -6.595 -3.562 -12.429 1.00 . A A . 83 GLU H 1 1
7 15681 1 1 83 GLU HA H -4.258 -3.598 -10.681 1.00 . A A . 83 GLU HA 1 1
7 15682 1 1 83 GLU HB2 H -3.595 -3.320 -13.013 1.00 . A A . 83 GLU HB2 1 1
7 15683 1 1 83 GLU HB3 H -4.706 -1.977 -13.186 1.00 . A A . 83 GLU HB3 1 1
7 15684 1 1 83 GLU HG2 H -2.475 -1.118 -12.917 1.00 . A A . 83 GLU HG2 1 1
7 15685 1 1 83 GLU HG3 H -3.430 -0.721 -11.489 1.00 . A A . 83 GLU HG3 1 1
7 15686 1 1 83 GLU N N -5.877 -3.947 -11.899 1.00 . A A . 83 GLU N 1 1
7 15687 1 1 83 GLU O O -6.264 -1.091 -11.223 1.00 . A A . 83 GLU O 1 1
7 15688 1 1 83 GLU OE1 O -2.234 -2.545 -10.020 1.00 . A A . 83 GLU OE1 1 1
7 15689 1 1 83 GLU OE2 O -0.748 -2.289 -11.605 1.00 . A A . 83 GLU OE2 1 1
7 15690 1 1 84 VAL C C -5.215 0.452 -8.533 1.00 . A A . 84 VAL C 1 1
7 15691 1 1 84 VAL CA C -6.010 -0.861 -8.494 1.00 . A A . 84 VAL CA 1 1
7 15692 1 1 84 VAL CB C -6.210 -1.377 -7.051 1.00 . A A . 84 VAL CB 1 1
7 15693 1 1 84 VAL CG1 C -4.893 -1.859 -6.478 1.00 . A A . 84 VAL CG1 1 1
7 15694 1 1 84 VAL CG2 C -6.859 -0.318 -6.166 1.00 . A A . 84 VAL CG2 1 1
7 15695 1 1 84 VAL H H -4.797 -2.539 -8.908 1.00 . A A . 84 VAL H 1 1
7 15696 1 1 84 VAL HA H -6.978 -0.670 -8.913 1.00 . A A . 84 VAL HA 1 1
7 15697 1 1 84 VAL HB H -6.876 -2.228 -7.096 1.00 . A A . 84 VAL HB 1 1
7 15698 1 1 84 VAL HG11 H -5.055 -2.291 -5.504 1.00 . A A . 84 VAL HG11 1 1
7 15699 1 1 84 VAL HG12 H -4.476 -2.602 -7.142 1.00 . A A . 84 VAL HG12 1 1
7 15700 1 1 84 VAL HG13 H -4.210 -1.025 -6.399 1.00 . A A . 84 VAL HG13 1 1
7 15701 1 1 84 VAL HG21 H -7.839 -0.077 -6.553 1.00 . A A . 84 VAL HG21 1 1
7 15702 1 1 84 VAL HG22 H -6.955 -0.699 -5.160 1.00 . A A . 84 VAL HG22 1 1
7 15703 1 1 84 VAL HG23 H -6.245 0.570 -6.158 1.00 . A A . 84 VAL HG23 1 1
7 15704 1 1 84 VAL N N -5.382 -1.873 -9.320 1.00 . A A . 84 VAL N 1 1
7 15705 1 1 84 VAL O O -4.521 0.836 -7.585 1.00 . A A . 84 VAL O 1 1
7 15706 1 1 85 ASN C C -5.714 3.497 -10.036 1.00 . A A . 85 ASN C 1 1
7 15707 1 1 85 ASN CA C -4.666 2.416 -9.852 1.00 . A A . 85 ASN CA 1 1
7 15708 1 1 85 ASN CB C -3.743 2.366 -11.069 1.00 . A A . 85 ASN CB 1 1
7 15709 1 1 85 ASN CG C -2.310 2.739 -10.748 1.00 . A A . 85 ASN CG 1 1
7 15710 1 1 85 ASN H H -5.855 0.754 -10.394 1.00 . A A . 85 ASN H 1 1
7 15711 1 1 85 ASN HA H -4.084 2.637 -8.971 1.00 . A A . 85 ASN HA 1 1
7 15712 1 1 85 ASN HB2 H -3.747 1.374 -11.457 1.00 . A A . 85 ASN HB2 1 1
7 15713 1 1 85 ASN HB3 H -4.114 3.044 -11.822 1.00 . A A . 85 ASN HB3 1 1
7 15714 1 1 85 ASN HD21 H -2.630 4.612 -11.308 1.00 . A A . 85 ASN HD21 1 1
7 15715 1 1 85 ASN HD22 H -1.036 4.253 -10.774 1.00 . A A . 85 ASN HD22 1 1
7 15716 1 1 85 ASN N N -5.317 1.130 -9.660 1.00 . A A . 85 ASN N 1 1
7 15717 1 1 85 ASN ND2 N -1.961 3.996 -10.962 1.00 . A A . 85 ASN ND2 1 1
7 15718 1 1 85 ASN O O -6.782 3.234 -10.582 1.00 . A A . 85 ASN O 1 1
7 15719 1 1 85 ASN OD1 O -1.514 1.900 -10.338 1.00 . A A . 85 ASN OD1 1 1
7 15720 1 1 86 PRO C C -6.773 6.154 -11.085 1.00 . A A . 86 PRO C 1 1
7 15721 1 1 86 PRO CA C -6.396 5.820 -9.648 1.00 . A A . 86 PRO CA 1 1
7 15722 1 1 86 PRO CB C -5.656 6.986 -8.974 1.00 . A A . 86 PRO CB 1 1
7 15723 1 1 86 PRO CD C -4.166 5.136 -8.984 1.00 . A A . 86 PRO CD 1 1
7 15724 1 1 86 PRO CG C -4.562 6.342 -8.190 1.00 . A A . 86 PRO CG 1 1
7 15725 1 1 86 PRO HA H -7.286 5.588 -9.093 1.00 . A A . 86 PRO HA 1 1
7 15726 1 1 86 PRO HB2 H -5.265 7.654 -9.728 1.00 . A A . 86 PRO HB2 1 1
7 15727 1 1 86 PRO HB3 H -6.334 7.519 -8.330 1.00 . A A . 86 PRO HB3 1 1
7 15728 1 1 86 PRO HD2 H -3.451 5.404 -9.742 1.00 . A A . 86 PRO HD2 1 1
7 15729 1 1 86 PRO HD3 H -3.775 4.356 -8.348 1.00 . A A . 86 PRO HD3 1 1
7 15730 1 1 86 PRO HG2 H -3.729 7.020 -8.091 1.00 . A A . 86 PRO HG2 1 1
7 15731 1 1 86 PRO HG3 H -4.930 6.047 -7.219 1.00 . A A . 86 PRO HG3 1 1
7 15732 1 1 86 PRO N N -5.433 4.722 -9.585 1.00 . A A . 86 PRO N 1 1
7 15733 1 1 86 PRO O O -7.937 6.072 -11.475 1.00 . A A . 86 PRO O 1 1
7 15734 1 1 87 GLU C C -4.867 6.064 -14.092 1.00 . A A . 87 GLU C 1 1
7 15735 1 1 87 GLU CA C -5.947 6.775 -13.288 1.00 . A A . 87 GLU CA 1 1
7 15736 1 1 87 GLU CB C -5.902 8.283 -13.557 1.00 . A A . 87 GLU CB 1 1
7 15737 1 1 87 GLU CD C -8.363 8.773 -13.936 1.00 . A A . 87 GLU CD 1 1
7 15738 1 1 87 GLU CG C -7.137 9.035 -13.078 1.00 . A A . 87 GLU CG 1 1
7 15739 1 1 87 GLU H H -4.875 6.584 -11.477 1.00 . A A . 87 GLU H 1 1
7 15740 1 1 87 GLU HA H -6.912 6.391 -13.579 1.00 . A A . 87 GLU HA 1 1
7 15741 1 1 87 GLU HB2 H -5.039 8.699 -13.056 1.00 . A A . 87 GLU HB2 1 1
7 15742 1 1 87 GLU HB3 H -5.800 8.442 -14.620 1.00 . A A . 87 GLU HB3 1 1
7 15743 1 1 87 GLU HG2 H -7.357 8.734 -12.065 1.00 . A A . 87 GLU HG2 1 1
7 15744 1 1 87 GLU HG3 H -6.924 10.094 -13.098 1.00 . A A . 87 GLU HG3 1 1
7 15745 1 1 87 GLU N N -5.767 6.503 -11.868 1.00 . A A . 87 GLU N 1 1
7 15746 1 1 87 GLU O O -4.638 6.382 -15.259 1.00 . A A . 87 GLU O 1 1
7 15747 1 1 87 GLU OE1 O -8.657 7.597 -14.228 1.00 . A A . 87 GLU OE1 1 1
7 15748 1 1 87 GLU OE2 O -9.027 9.749 -14.345 1.00 . A A . 87 GLU OE2 1 1
7 15749 1 1 88 GLN C C -1.850 5.226 -14.200 1.00 . A A . 88 GLN C 1 1
7 15750 1 1 88 GLN CA C -3.087 4.343 -13.993 1.00 . A A . 88 GLN CA 1 1
7 15751 1 1 88 GLN CB C -3.472 3.626 -15.290 1.00 . A A . 88 GLN CB 1 1
7 15752 1 1 88 GLN CD C -2.722 2.045 -17.132 1.00 . A A . 88 GLN CD 1 1
7 15753 1 1 88 GLN CG C -2.308 2.891 -15.942 1.00 . A A . 88 GLN CG 1 1
7 15754 1 1 88 GLN H H -4.536 4.862 -12.540 1.00 . A A . 88 GLN H 1 1
7 15755 1 1 88 GLN HA H -2.831 3.590 -13.261 1.00 . A A . 88 GLN HA 1 1
7 15756 1 1 88 GLN HB2 H -4.247 2.903 -15.069 1.00 . A A . 88 GLN HB2 1 1
7 15757 1 1 88 GLN HB3 H -3.855 4.351 -15.992 1.00 . A A . 88 GLN HB3 1 1
7 15758 1 1 88 GLN HE21 H -4.223 3.279 -17.542 1.00 . A A . 88 GLN HE21 1 1
7 15759 1 1 88 GLN HE22 H -4.065 1.914 -18.596 1.00 . A A . 88 GLN HE22 1 1
7 15760 1 1 88 GLN HG2 H -1.584 3.619 -16.277 1.00 . A A . 88 GLN HG2 1 1
7 15761 1 1 88 GLN HG3 H -1.850 2.247 -15.205 1.00 . A A . 88 GLN HG3 1 1
7 15762 1 1 88 GLN N N -4.220 5.097 -13.435 1.00 . A A . 88 GLN N 1 1
7 15763 1 1 88 GLN NE2 N -3.774 2.458 -17.825 1.00 . A A . 88 GLN NE2 1 1
7 15764 1 1 88 GLN O O -0.759 4.883 -13.749 1.00 . A A . 88 GLN O 1 1
7 15765 1 1 88 GLN OE1 O -2.102 1.026 -17.423 1.00 . A A . 88 GLN OE1 1 1
7 15766 1 1 89 MET C C -0.637 8.159 -13.910 1.00 . A A . 89 MET C 1 1
7 15767 1 1 89 MET CA C -0.923 7.285 -15.128 1.00 . A A . 89 MET CA 1 1
7 15768 1 1 89 MET CB C -1.251 8.162 -16.340 1.00 . A A . 89 MET CB 1 1
7 15769 1 1 89 MET CE C -1.396 5.320 -19.393 1.00 . A A . 89 MET CE 1 1
7 15770 1 1 89 MET CG C -1.703 7.370 -17.558 1.00 . A A . 89 MET CG 1 1
7 15771 1 1 89 MET H H -2.933 6.606 -15.164 1.00 . A A . 89 MET H 1 1
7 15772 1 1 89 MET HA H -0.046 6.694 -15.346 1.00 . A A . 89 MET HA 1 1
7 15773 1 1 89 MET HB2 H -2.041 8.850 -16.073 1.00 . A A . 89 MET HB2 1 1
7 15774 1 1 89 MET HB3 H -0.371 8.728 -16.613 1.00 . A A . 89 MET HB3 1 1
7 15775 1 1 89 MET HE1 H -0.786 4.534 -19.812 1.00 . A A . 89 MET HE1 1 1
7 15776 1 1 89 MET HE2 H -2.317 4.900 -19.019 1.00 . A A . 89 MET HE2 1 1
7 15777 1 1 89 MET HE3 H -1.618 6.051 -20.156 1.00 . A A . 89 MET HE3 1 1
7 15778 1 1 89 MET HG2 H -2.639 6.885 -17.324 1.00 . A A . 89 MET HG2 1 1
7 15779 1 1 89 MET HG3 H -1.847 8.051 -18.383 1.00 . A A . 89 MET HG3 1 1
7 15780 1 1 89 MET N N -2.028 6.369 -14.853 1.00 . A A . 89 MET N 1 1
7 15781 1 1 89 MET O O 0.207 9.049 -13.950 1.00 . A A . 89 MET O 1 1
7 15782 1 1 89 MET SD S -0.513 6.107 -18.050 1.00 . A A . 89 MET SD 1 1
7 15783 1 1 90 GLN C C -0.130 7.937 -10.711 1.00 . A A . 90 GLN C 1 1
7 15784 1 1 90 GLN CA C -1.170 8.619 -11.584 1.00 . A A . 90 GLN CA 1 1
7 15785 1 1 90 GLN CB C -2.484 8.712 -10.831 1.00 . A A . 90 GLN CB 1 1
7 15786 1 1 90 GLN CD C -2.867 11.172 -11.175 1.00 . A A . 90 GLN CD 1 1
7 15787 1 1 90 GLN CG C -3.413 9.773 -11.378 1.00 . A A . 90 GLN CG 1 1
7 15788 1 1 90 GLN H H -2.041 7.206 -12.877 1.00 . A A . 90 GLN H 1 1
7 15789 1 1 90 GLN HA H -0.837 9.618 -11.819 1.00 . A A . 90 GLN HA 1 1
7 15790 1 1 90 GLN HB2 H -2.986 7.757 -10.885 1.00 . A A . 90 GLN HB2 1 1
7 15791 1 1 90 GLN HB3 H -2.274 8.942 -9.797 1.00 . A A . 90 GLN HB3 1 1
7 15792 1 1 90 GLN HE21 H -3.743 11.268 -9.395 1.00 . A A . 90 GLN HE21 1 1
7 15793 1 1 90 GLN HE22 H -2.842 12.670 -9.871 1.00 . A A . 90 GLN HE22 1 1
7 15794 1 1 90 GLN HG2 H -3.552 9.606 -12.435 1.00 . A A . 90 GLN HG2 1 1
7 15795 1 1 90 GLN HG3 H -4.356 9.694 -10.875 1.00 . A A . 90 GLN HG3 1 1
7 15796 1 1 90 GLN N N -1.360 7.900 -12.831 1.00 . A A . 90 GLN N 1 1
7 15797 1 1 90 GLN NE2 N -3.182 11.763 -10.036 1.00 . A A . 90 GLN NE2 1 1
7 15798 1 1 90 GLN O O 0.092 6.730 -10.832 1.00 . A A . 90 GLN O 1 1
7 15799 1 1 90 GLN OE1 O -2.163 11.708 -12.027 1.00 . A A . 90 GLN OE1 1 1
7 15800 1 1 91 GLN C C 2.649 7.570 -9.619 1.00 . A A . 91 GLN C 1 1
7 15801 1 1 91 GLN CA C 1.483 8.225 -8.890 1.00 . A A . 91 GLN CA 1 1
7 15802 1 1 91 GLN CB C 0.843 7.266 -7.904 1.00 . A A . 91 GLN CB 1 1
7 15803 1 1 91 GLN CD C -0.764 8.931 -6.851 1.00 . A A . 91 GLN CD 1 1
7 15804 1 1 91 GLN CG C 0.360 7.937 -6.627 1.00 . A A . 91 GLN CG 1 1
7 15805 1 1 91 GLN H H 0.210 9.650 -9.753 1.00 . A A . 91 GLN H 1 1
7 15806 1 1 91 GLN HA H 1.863 9.078 -8.342 1.00 . A A . 91 GLN HA 1 1
7 15807 1 1 91 GLN HB2 H -0.005 6.815 -8.389 1.00 . A A . 91 GLN HB2 1 1
7 15808 1 1 91 GLN HB3 H 1.558 6.503 -7.647 1.00 . A A . 91 GLN HB3 1 1
7 15809 1 1 91 GLN HE21 H -0.100 10.050 -5.352 1.00 . A A . 91 GLN HE21 1 1
7 15810 1 1 91 GLN HE22 H -1.506 10.650 -6.172 1.00 . A A . 91 GLN HE22 1 1
7 15811 1 1 91 GLN HG2 H 0.008 7.177 -5.949 1.00 . A A . 91 GLN HG2 1 1
7 15812 1 1 91 GLN HG3 H 1.193 8.457 -6.179 1.00 . A A . 91 GLN HG3 1 1
7 15813 1 1 91 GLN N N 0.475 8.718 -9.814 1.00 . A A . 91 GLN N 1 1
7 15814 1 1 91 GLN NE2 N -0.791 9.980 -6.043 1.00 . A A . 91 GLN NE2 1 1
7 15815 1 1 91 GLN O O 3.186 6.553 -9.177 1.00 . A A . 91 GLN O 1 1
7 15816 1 1 91 GLN OE1 O -1.594 8.766 -7.745 1.00 . A A . 91 GLN OE1 1 1
7 15817 1 1 92 GLU C C 5.442 7.712 -10.621 1.00 . A A . 92 GLU C 1 1
7 15818 1 1 92 GLU CA C 4.201 7.752 -11.498 1.00 . A A . 92 GLU CA 1 1
7 15819 1 1 92 GLU CB C 4.452 8.697 -12.679 1.00 . A A . 92 GLU CB 1 1
7 15820 1 1 92 GLU CD C 3.577 9.725 -14.814 1.00 . A A . 92 GLU CD 1 1
7 15821 1 1 92 GLU CG C 3.286 8.805 -13.644 1.00 . A A . 92 GLU CG 1 1
7 15822 1 1 92 GLU H H 2.524 8.959 -11.033 1.00 . A A . 92 GLU H 1 1
7 15823 1 1 92 GLU HA H 4.002 6.763 -11.870 1.00 . A A . 92 GLU HA 1 1
7 15824 1 1 92 GLU HB2 H 4.659 9.684 -12.293 1.00 . A A . 92 GLU HB2 1 1
7 15825 1 1 92 GLU HB3 H 5.315 8.346 -13.224 1.00 . A A . 92 GLU HB3 1 1
7 15826 1 1 92 GLU HG2 H 3.058 7.822 -14.028 1.00 . A A . 92 GLU HG2 1 1
7 15827 1 1 92 GLU HG3 H 2.430 9.188 -13.109 1.00 . A A . 92 GLU HG3 1 1
7 15828 1 1 92 GLU N N 3.041 8.189 -10.725 1.00 . A A . 92 GLU N 1 1
7 15829 1 1 92 GLU O O 6.312 6.860 -10.795 1.00 . A A . 92 GLU O 1 1
7 15830 1 1 92 GLU OE1 O 3.303 10.939 -14.705 1.00 . A A . 92 GLU OE1 1 1
7 15831 1 1 92 GLU OE2 O 4.078 9.241 -15.851 1.00 . A A . 92 GLU OE2 1 1
7 15832 1 1 93 LEU C C 6.813 7.425 -7.998 1.00 . A A . 93 LEU C 1 1
7 15833 1 1 93 LEU CA C 6.631 8.729 -8.758 1.00 . A A . 93 LEU CA 1 1
7 15834 1 1 93 LEU CB C 6.441 9.886 -7.775 1.00 . A A . 93 LEU CB 1 1
7 15835 1 1 93 LEU CD1 C 5.937 12.320 -7.412 1.00 . A A . 93 LEU CD1 1 1
7 15836 1 1 93 LEU CD2 C 7.535 11.612 -9.210 1.00 . A A . 93 LEU CD2 1 1
7 15837 1 1 93 LEU CG C 6.283 11.249 -8.431 1.00 . A A . 93 LEU CG 1 1
7 15838 1 1 93 LEU H H 4.767 9.283 -9.594 1.00 . A A . 93 LEU H 1 1
7 15839 1 1 93 LEU HA H 7.517 8.914 -9.345 1.00 . A A . 93 LEU HA 1 1
7 15840 1 1 93 LEU HB2 H 5.561 9.687 -7.185 1.00 . A A . 93 LEU HB2 1 1
7 15841 1 1 93 LEU HB3 H 7.297 9.921 -7.119 1.00 . A A . 93 LEU HB3 1 1
7 15842 1 1 93 LEU HD11 H 5.017 12.055 -6.908 1.00 . A A . 93 LEU HD11 1 1
7 15843 1 1 93 LEU HD12 H 6.733 12.401 -6.690 1.00 . A A . 93 LEU HD12 1 1
7 15844 1 1 93 LEU HD13 H 5.810 13.269 -7.914 1.00 . A A . 93 LEU HD13 1 1
7 15845 1 1 93 LEU HD21 H 8.380 11.628 -8.539 1.00 . A A . 93 LEU HD21 1 1
7 15846 1 1 93 LEU HD22 H 7.702 10.877 -9.981 1.00 . A A . 93 LEU HD22 1 1
7 15847 1 1 93 LEU HD23 H 7.411 12.586 -9.659 1.00 . A A . 93 LEU HD23 1 1
7 15848 1 1 93 LEU HG H 5.483 11.190 -9.119 1.00 . A A . 93 LEU HG 1 1
7 15849 1 1 93 LEU N N 5.502 8.639 -9.673 1.00 . A A . 93 LEU N 1 1
7 15850 1 1 93 LEU O O 7.933 6.988 -7.787 1.00 . A A . 93 LEU O 1 1
7 15851 1 1 94 ARG C C 6.513 4.465 -7.641 1.00 . A A . 94 ARG C 1 1
7 15852 1 1 94 ARG CA C 5.761 5.546 -6.875 1.00 . A A . 94 ARG CA 1 1
7 15853 1 1 94 ARG CB C 4.356 5.073 -6.526 1.00 . A A . 94 ARG CB 1 1
7 15854 1 1 94 ARG CD C 3.670 6.891 -4.916 1.00 . A A . 94 ARG CD 1 1
7 15855 1 1 94 ARG CG C 3.947 5.413 -5.108 1.00 . A A . 94 ARG CG 1 1
7 15856 1 1 94 ARG CZ C 2.634 8.247 -3.128 1.00 . A A . 94 ARG CZ 1 1
7 15857 1 1 94 ARG H H 4.832 7.165 -7.852 1.00 . A A . 94 ARG H 1 1
7 15858 1 1 94 ARG HA H 6.296 5.743 -5.957 1.00 . A A . 94 ARG HA 1 1
7 15859 1 1 94 ARG HB2 H 3.652 5.536 -7.203 1.00 . A A . 94 ARG HB2 1 1
7 15860 1 1 94 ARG HB3 H 4.308 4.002 -6.647 1.00 . A A . 94 ARG HB3 1 1
7 15861 1 1 94 ARG HD2 H 4.548 7.452 -5.198 1.00 . A A . 94 ARG HD2 1 1
7 15862 1 1 94 ARG HD3 H 2.840 7.176 -5.545 1.00 . A A . 94 ARG HD3 1 1
7 15863 1 1 94 ARG HE H 3.651 6.540 -2.839 1.00 . A A . 94 ARG HE 1 1
7 15864 1 1 94 ARG HG2 H 3.059 4.858 -4.859 1.00 . A A . 94 ARG HG2 1 1
7 15865 1 1 94 ARG HG3 H 4.751 5.128 -4.447 1.00 . A A . 94 ARG HG3 1 1
7 15866 1 1 94 ARG HH11 H 2.474 9.043 -4.980 1.00 . A A . 94 ARG HH11 1 1
7 15867 1 1 94 ARG HH12 H 1.702 9.952 -3.717 1.00 . A A . 94 ARG HH12 1 1
7 15868 1 1 94 ARG HH21 H 2.643 7.737 -1.165 1.00 . A A . 94 ARG HH21 1 1
7 15869 1 1 94 ARG HH22 H 1.801 9.206 -1.542 1.00 . A A . 94 ARG HH22 1 1
7 15870 1 1 94 ARG N N 5.707 6.792 -7.619 1.00 . A A . 94 ARG N 1 1
7 15871 1 1 94 ARG NE N 3.338 7.188 -3.523 1.00 . A A . 94 ARG NE 1 1
7 15872 1 1 94 ARG NH1 N 2.240 9.151 -4.013 1.00 . A A . 94 ARG NH1 1 1
7 15873 1 1 94 ARG NH2 N 2.339 8.410 -1.844 1.00 . A A . 94 ARG NH2 1 1
7 15874 1 1 94 ARG O O 7.382 3.792 -7.089 1.00 . A A . 94 ARG O 1 1
7 15875 1 1 95 GLU C C 8.275 3.814 -10.113 1.00 . A A . 95 GLU C 1 1
7 15876 1 1 95 GLU CA C 6.873 3.331 -9.741 1.00 . A A . 95 GLU CA 1 1
7 15877 1 1 95 GLU CB C 6.051 3.035 -10.994 1.00 . A A . 95 GLU CB 1 1
7 15878 1 1 95 GLU CD C 3.860 2.153 -11.917 1.00 . A A . 95 GLU CD 1 1
7 15879 1 1 95 GLU CG C 4.616 2.629 -10.691 1.00 . A A . 95 GLU CG 1 1
7 15880 1 1 95 GLU H H 5.500 4.882 -9.311 1.00 . A A . 95 GLU H 1 1
7 15881 1 1 95 GLU HA H 6.967 2.426 -9.160 1.00 . A A . 95 GLU HA 1 1
7 15882 1 1 95 GLU HB2 H 6.034 3.913 -11.618 1.00 . A A . 95 GLU HB2 1 1
7 15883 1 1 95 GLU HB3 H 6.520 2.227 -11.532 1.00 . A A . 95 GLU HB3 1 1
7 15884 1 1 95 GLU HG2 H 4.636 1.829 -9.971 1.00 . A A . 95 GLU HG2 1 1
7 15885 1 1 95 GLU HG3 H 4.095 3.478 -10.271 1.00 . A A . 95 GLU HG3 1 1
7 15886 1 1 95 GLU N N 6.202 4.320 -8.916 1.00 . A A . 95 GLU N 1 1
7 15887 1 1 95 GLU O O 9.131 3.029 -10.523 1.00 . A A . 95 GLU O 1 1
7 15888 1 1 95 GLU OE1 O 3.462 2.994 -12.751 1.00 . A A . 95 GLU OE1 1 1
7 15889 1 1 95 GLU OE2 O 3.651 0.928 -12.047 1.00 . A A . 95 GLU OE2 1 1
7 15890 1 1 96 ALA C C 10.704 5.609 -8.984 1.00 . A A . 96 ALA C 1 1
7 15891 1 1 96 ALA CA C 9.807 5.701 -10.211 1.00 . A A . 96 ALA CA 1 1
7 15892 1 1 96 ALA CB C 9.658 7.150 -10.657 1.00 . A A . 96 ALA CB 1 1
7 15893 1 1 96 ALA H H 7.767 5.690 -9.658 1.00 . A A . 96 ALA H 1 1
7 15894 1 1 96 ALA HA H 10.273 5.148 -11.016 1.00 . A A . 96 ALA HA 1 1
7 15895 1 1 96 ALA HB1 H 10.628 7.544 -10.922 1.00 . A A . 96 ALA HB1 1 1
7 15896 1 1 96 ALA HB2 H 9.002 7.197 -11.515 1.00 . A A . 96 ALA HB2 1 1
7 15897 1 1 96 ALA HB3 H 9.239 7.735 -9.851 1.00 . A A . 96 ALA HB3 1 1
7 15898 1 1 96 ALA N N 8.503 5.111 -9.954 1.00 . A A . 96 ALA N 1 1
7 15899 1 1 96 ALA O O 11.921 5.735 -9.098 1.00 . A A . 96 ALA O 1 1
7 15900 1 1 97 PHE C C 11.857 4.076 -6.752 1.00 . A A . 97 PHE C 1 1
7 15901 1 1 97 PHE CA C 10.903 5.235 -6.595 1.00 . A A . 97 PHE CA 1 1
7 15902 1 1 97 PHE CB C 10.030 5.000 -5.358 1.00 . A A . 97 PHE CB 1 1
7 15903 1 1 97 PHE CD1 C 9.492 7.446 -5.280 1.00 . A A . 97 PHE CD1 1 1
7 15904 1 1 97 PHE CD2 C 7.871 5.901 -4.468 1.00 . A A . 97 PHE CD2 1 1
7 15905 1 1 97 PHE CE1 C 8.640 8.492 -4.997 1.00 . A A . 97 PHE CE1 1 1
7 15906 1 1 97 PHE CE2 C 7.019 6.945 -4.177 1.00 . A A . 97 PHE CE2 1 1
7 15907 1 1 97 PHE CG C 9.114 6.139 -5.027 1.00 . A A . 97 PHE CG 1 1
7 15908 1 1 97 PHE CZ C 7.402 8.241 -4.443 1.00 . A A . 97 PHE CZ 1 1
7 15909 1 1 97 PHE H H 9.137 5.325 -7.762 1.00 . A A . 97 PHE H 1 1
7 15910 1 1 97 PHE HA H 11.473 6.143 -6.461 1.00 . A A . 97 PHE HA 1 1
7 15911 1 1 97 PHE HB2 H 9.419 4.124 -5.519 1.00 . A A . 97 PHE HB2 1 1
7 15912 1 1 97 PHE HB3 H 10.670 4.829 -4.507 1.00 . A A . 97 PHE HB3 1 1
7 15913 1 1 97 PHE HD1 H 10.459 7.645 -5.719 1.00 . A A . 97 PHE HD1 1 1
7 15914 1 1 97 PHE HD2 H 7.567 4.885 -4.258 1.00 . A A . 97 PHE HD2 1 1
7 15915 1 1 97 PHE HE1 H 8.948 9.508 -5.195 1.00 . A A . 97 PHE HE1 1 1
7 15916 1 1 97 PHE HE2 H 6.049 6.747 -3.744 1.00 . A A . 97 PHE HE2 1 1
7 15917 1 1 97 PHE HZ H 6.730 9.056 -4.232 1.00 . A A . 97 PHE HZ 1 1
7 15918 1 1 97 PHE N N 10.115 5.381 -7.811 1.00 . A A . 97 PHE N 1 1
7 15919 1 1 97 PHE O O 13.037 4.200 -6.464 1.00 . A A . 97 PHE O 1 1
7 15920 1 1 98 ARG C C 13.201 1.936 -8.509 1.00 . A A . 98 ARG C 1 1
7 15921 1 1 98 ARG CA C 12.146 1.758 -7.420 1.00 . A A . 98 ARG CA 1 1
7 15922 1 1 98 ARG CB C 11.247 0.567 -7.733 1.00 . A A . 98 ARG CB 1 1
7 15923 1 1 98 ARG CD C 9.308 -0.853 -6.992 1.00 . A A . 98 ARG CD 1 1
7 15924 1 1 98 ARG CG C 10.183 0.345 -6.674 1.00 . A A . 98 ARG CG 1 1
7 15925 1 1 98 ARG CZ C 10.100 -3.059 -7.765 1.00 . A A . 98 ARG CZ 1 1
7 15926 1 1 98 ARG H H 10.405 2.961 -7.553 1.00 . A A . 98 ARG H 1 1
7 15927 1 1 98 ARG HA H 12.643 1.577 -6.481 1.00 . A A . 98 ARG HA 1 1
7 15928 1 1 98 ARG HB2 H 10.758 0.732 -8.684 1.00 . A A . 98 ARG HB2 1 1
7 15929 1 1 98 ARG HB3 H 11.853 -0.325 -7.800 1.00 . A A . 98 ARG HB3 1 1
7 15930 1 1 98 ARG HD2 H 8.462 -0.850 -6.324 1.00 . A A . 98 ARG HD2 1 1
7 15931 1 1 98 ARG HD3 H 8.963 -0.771 -8.014 1.00 . A A . 98 ARG HD3 1 1
7 15932 1 1 98 ARG HE H 10.486 -2.264 -5.969 1.00 . A A . 98 ARG HE 1 1
7 15933 1 1 98 ARG HG2 H 10.669 0.176 -5.725 1.00 . A A . 98 ARG HG2 1 1
7 15934 1 1 98 ARG HG3 H 9.568 1.230 -6.610 1.00 . A A . 98 ARG HG3 1 1
7 15935 1 1 98 ARG HH11 H 9.050 -2.015 -9.157 1.00 . A A . 98 ARG HH11 1 1
7 15936 1 1 98 ARG HH12 H 9.576 -3.601 -9.652 1.00 . A A . 98 ARG HH12 1 1
7 15937 1 1 98 ARG HH21 H 11.179 -4.330 -6.610 1.00 . A A . 98 ARG HH21 1 1
7 15938 1 1 98 ARG HH22 H 10.820 -4.903 -8.213 1.00 . A A . 98 ARG HH22 1 1
7 15939 1 1 98 ARG N N 11.346 2.965 -7.265 1.00 . A A . 98 ARG N 1 1
7 15940 1 1 98 ARG NE N 10.032 -2.112 -6.834 1.00 . A A . 98 ARG NE 1 1
7 15941 1 1 98 ARG NH1 N 9.533 -2.877 -8.952 1.00 . A A . 98 ARG NH1 1 1
7 15942 1 1 98 ARG NH2 N 10.747 -4.190 -7.508 1.00 . A A . 98 ARG NH2 1 1
7 15943 1 1 98 ARG O O 14.142 1.151 -8.618 1.00 . A A . 98 ARG O 1 1
7 15944 1 1 99 LEU C C 15.160 4.095 -9.836 1.00 . A A . 99 LEU C 1 1
7 15945 1 1 99 LEU CA C 13.973 3.299 -10.374 1.00 . A A . 99 LEU CA 1 1
7 15946 1 1 99 LEU CB C 13.260 4.084 -11.478 1.00 . A A . 99 LEU CB 1 1
7 15947 1 1 99 LEU CD1 C 11.495 4.206 -13.258 1.00 . A A . 99 LEU CD1 1 1
7 15948 1 1 99 LEU CD2 C 12.653 2.036 -12.794 1.00 . A A . 99 LEU CD2 1 1
7 15949 1 1 99 LEU CG C 12.131 3.331 -12.188 1.00 . A A . 99 LEU CG 1 1
7 15950 1 1 99 LEU H H 12.271 3.576 -9.158 1.00 . A A . 99 LEU H 1 1
7 15951 1 1 99 LEU HA H 14.332 2.367 -10.782 1.00 . A A . 99 LEU HA 1 1
7 15952 1 1 99 LEU HB2 H 12.847 4.980 -11.037 1.00 . A A . 99 LEU HB2 1 1
7 15953 1 1 99 LEU HB3 H 13.988 4.374 -12.217 1.00 . A A . 99 LEU HB3 1 1
7 15954 1 1 99 LEU HD11 H 10.715 3.654 -13.759 1.00 . A A . 99 LEU HD11 1 1
7 15955 1 1 99 LEU HD12 H 11.073 5.088 -12.798 1.00 . A A . 99 LEU HD12 1 1
7 15956 1 1 99 LEU HD13 H 12.245 4.499 -13.976 1.00 . A A . 99 LEU HD13 1 1
7 15957 1 1 99 LEU HD21 H 13.054 1.405 -12.012 1.00 . A A . 99 LEU HD21 1 1
7 15958 1 1 99 LEU HD22 H 11.846 1.522 -13.292 1.00 . A A . 99 LEU HD22 1 1
7 15959 1 1 99 LEU HD23 H 13.431 2.262 -13.508 1.00 . A A . 99 LEU HD23 1 1
7 15960 1 1 99 LEU HG H 11.368 3.079 -11.466 1.00 . A A . 99 LEU HG 1 1
7 15961 1 1 99 LEU N N 13.040 2.987 -9.301 1.00 . A A . 99 LEU N 1 1
7 15962 1 1 99 LEU O O 16.293 3.924 -10.285 1.00 . A A . 99 LEU O 1 1
7 15963 1 1 100 TYR C C 16.425 5.113 -6.963 1.00 . A A . 100 TYR C 1 1
7 15964 1 1 100 TYR CA C 15.934 5.770 -8.244 1.00 . A A . 100 TYR CA 1 1
7 15965 1 1 100 TYR CB C 15.405 7.176 -7.954 1.00 . A A . 100 TYR CB 1 1
7 15966 1 1 100 TYR CD1 C 16.082 8.572 -9.944 1.00 . A A . 100 TYR CD1 1 1
7 15967 1 1 100 TYR CD2 C 13.768 8.081 -9.649 1.00 . A A . 100 TYR CD2 1 1
7 15968 1 1 100 TYR CE1 C 15.790 9.280 -11.092 1.00 . A A . 100 TYR CE1 1 1
7 15969 1 1 100 TYR CE2 C 13.468 8.790 -10.796 1.00 . A A . 100 TYR CE2 1 1
7 15970 1 1 100 TYR CG C 15.077 7.960 -9.205 1.00 . A A . 100 TYR CG 1 1
7 15971 1 1 100 TYR CZ C 14.483 9.388 -11.516 1.00 . A A . 100 TYR CZ 1 1
7 15972 1 1 100 TYR H H 13.971 5.050 -8.548 1.00 . A A . 100 TYR H 1 1
7 15973 1 1 100 TYR HA H 16.758 5.839 -8.936 1.00 . A A . 100 TYR HA 1 1
7 15974 1 1 100 TYR HB2 H 14.503 7.100 -7.363 1.00 . A A . 100 TYR HB2 1 1
7 15975 1 1 100 TYR HB3 H 16.146 7.727 -7.397 1.00 . A A . 100 TYR HB3 1 1
7 15976 1 1 100 TYR HD1 H 17.106 8.486 -9.609 1.00 . A A . 100 TYR HD1 1 1
7 15977 1 1 100 TYR HD2 H 12.974 7.614 -9.081 1.00 . A A . 100 TYR HD2 1 1
7 15978 1 1 100 TYR HE1 H 16.586 9.748 -11.654 1.00 . A A . 100 TYR HE1 1 1
7 15979 1 1 100 TYR HE2 H 12.446 8.873 -11.125 1.00 . A A . 100 TYR HE2 1 1
7 15980 1 1 100 TYR HH H 14.860 9.907 -13.330 1.00 . A A . 100 TYR HH 1 1
7 15981 1 1 100 TYR N N 14.894 4.958 -8.862 1.00 . A A . 100 TYR N 1 1
7 15982 1 1 100 TYR O O 17.440 5.512 -6.390 1.00 . A A . 100 TYR O 1 1
7 15983 1 1 100 TYR OH O 14.188 10.090 -12.661 1.00 . A A . 100 TYR OH 1 1
7 15984 1 1 101 ASP C C 17.235 2.438 -5.631 1.00 . A A . 101 ASP C 1 1
7 15985 1 1 101 ASP CA C 16.039 3.334 -5.344 1.00 . A A . 101 ASP CA 1 1
7 15986 1 1 101 ASP CB C 14.841 2.507 -4.877 1.00 . A A . 101 ASP CB 1 1
7 15987 1 1 101 ASP CG C 15.170 1.588 -3.725 1.00 . A A . 101 ASP CG 1 1
7 15988 1 1 101 ASP H H 14.870 3.871 -7.014 1.00 . A A . 101 ASP H 1 1
7 15989 1 1 101 ASP HA H 16.308 4.032 -4.565 1.00 . A A . 101 ASP HA 1 1
7 15990 1 1 101 ASP HB2 H 14.053 3.175 -4.563 1.00 . A A . 101 ASP HB2 1 1
7 15991 1 1 101 ASP HB3 H 14.485 1.906 -5.701 1.00 . A A . 101 ASP HB3 1 1
7 15992 1 1 101 ASP N N 15.689 4.103 -6.526 1.00 . A A . 101 ASP N 1 1
7 15993 1 1 101 ASP O O 17.104 1.240 -5.886 1.00 . A A . 101 ASP O 1 1
7 15994 1 1 101 ASP OD1 O 15.960 1.980 -2.844 1.00 . A A . 101 ASP OD1 1 1
7 15995 1 1 101 ASP OD2 O 14.634 0.459 -3.695 1.00 . A A . 101 ASP OD2 1 1
7 15996 1 1 102 LYS C C 20.043 1.585 -4.550 1.00 . A A . 102 LYS C 1 1
7 15997 1 1 102 LYS CA C 19.653 2.335 -5.820 1.00 . A A . 102 LYS CA 1 1
7 15998 1 1 102 LYS CB C 20.762 3.313 -6.215 1.00 . A A . 102 LYS CB 1 1
7 15999 1 1 102 LYS CD C 19.994 3.327 -8.603 1.00 . A A . 102 LYS CD 1 1
7 16000 1 1 102 LYS CE C 19.586 4.188 -9.785 1.00 . A A . 102 LYS CE 1 1
7 16001 1 1 102 LYS CG C 20.405 4.176 -7.416 1.00 . A A . 102 LYS CG 1 1
7 16002 1 1 102 LYS H H 18.417 4.030 -5.546 1.00 . A A . 102 LYS H 1 1
7 16003 1 1 102 LYS HA H 19.514 1.623 -6.619 1.00 . A A . 102 LYS HA 1 1
7 16004 1 1 102 LYS HB2 H 20.969 3.963 -5.378 1.00 . A A . 102 LYS HB2 1 1
7 16005 1 1 102 LYS HB3 H 21.652 2.751 -6.455 1.00 . A A . 102 LYS HB3 1 1
7 16006 1 1 102 LYS HD2 H 20.824 2.702 -8.893 1.00 . A A . 102 LYS HD2 1 1
7 16007 1 1 102 LYS HD3 H 19.154 2.708 -8.314 1.00 . A A . 102 LYS HD3 1 1
7 16008 1 1 102 LYS HE2 H 18.718 4.769 -9.511 1.00 . A A . 102 LYS HE2 1 1
7 16009 1 1 102 LYS HE3 H 20.403 4.853 -10.026 1.00 . A A . 102 LYS HE3 1 1
7 16010 1 1 102 LYS HG2 H 19.588 4.828 -7.149 1.00 . A A . 102 LYS HG2 1 1
7 16011 1 1 102 LYS HG3 H 21.269 4.769 -7.689 1.00 . A A . 102 LYS HG3 1 1
7 16012 1 1 102 LYS HZ1 H 20.115 2.879 -11.324 1.00 . A A . 102 LYS HZ1 1 1
7 16013 1 1 102 LYS HZ2 H 18.896 3.980 -11.748 1.00 . A A . 102 LYS HZ2 1 1
7 16014 1 1 102 LYS HZ3 H 18.535 2.658 -10.747 1.00 . A A . 102 LYS HZ3 1 1
7 16015 1 1 102 LYS N N 18.402 3.052 -5.636 1.00 . A A . 102 LYS N 1 1
7 16016 1 1 102 LYS NZ N 19.260 3.370 -10.983 1.00 . A A . 102 LYS NZ 1 1
7 16017 1 1 102 LYS O O 20.973 0.777 -4.555 1.00 . A A . 102 LYS O 1 1
7 16018 1 1 103 GLU C C 18.867 -0.076 -2.027 1.00 . A A . 103 GLU C 1 1
7 16019 1 1 103 GLU CA C 19.615 1.244 -2.178 1.00 . A A . 103 GLU CA 1 1
7 16020 1 1 103 GLU CB C 19.215 2.188 -1.047 1.00 . A A . 103 GLU CB 1 1
7 16021 1 1 103 GLU CD C 19.185 4.557 -0.188 1.00 . A A . 103 GLU CD 1 1
7 16022 1 1 103 GLU CG C 19.753 3.598 -1.212 1.00 . A A . 103 GLU CG 1 1
7 16023 1 1 103 GLU H H 18.570 2.479 -3.537 1.00 . A A . 103 GLU H 1 1
7 16024 1 1 103 GLU HA H 20.677 1.057 -2.127 1.00 . A A . 103 GLU HA 1 1
7 16025 1 1 103 GLU HB2 H 18.138 2.238 -0.998 1.00 . A A . 103 GLU HB2 1 1
7 16026 1 1 103 GLU HB3 H 19.589 1.791 -0.116 1.00 . A A . 103 GLU HB3 1 1
7 16027 1 1 103 GLU HG2 H 20.826 3.575 -1.103 1.00 . A A . 103 GLU HG2 1 1
7 16028 1 1 103 GLU HG3 H 19.499 3.955 -2.200 1.00 . A A . 103 GLU HG3 1 1
7 16029 1 1 103 GLU N N 19.323 1.855 -3.466 1.00 . A A . 103 GLU N 1 1
7 16030 1 1 103 GLU O O 19.386 -1.040 -1.463 1.00 . A A . 103 GLU O 1 1
7 16031 1 1 103 GLU OE1 O 18.015 4.965 -0.335 1.00 . A A . 103 GLU OE1 1 1
7 16032 1 1 103 GLU OE2 O 19.906 4.912 0.768 1.00 . A A . 103 GLU OE2 1 1
7 16033 1 1 104 GLY C C 15.846 -1.250 -1.343 1.00 . A A . 104 GLY C 1 1
7 16034 1 1 104 GLY CA C 16.830 -1.298 -2.490 1.00 . A A . 104 GLY CA 1 1
7 16035 1 1 104 GLY H H 17.278 0.716 -2.946 1.00 . A A . 104 GLY H 1 1
7 16036 1 1 104 GLY HA2 H 16.283 -1.383 -3.419 1.00 . A A . 104 GLY HA2 1 1
7 16037 1 1 104 GLY HA3 H 17.469 -2.162 -2.373 1.00 . A A . 104 GLY HA3 1 1
7 16038 1 1 104 GLY N N 17.647 -0.104 -2.544 1.00 . A A . 104 GLY N 1 1
7 16039 1 1 104 GLY O O 15.470 -2.280 -0.792 1.00 . A A . 104 GLY O 1 1
7 16040 1 1 105 ASN C C 13.091 0.306 -0.270 1.00 . A A . 105 ASN C 1 1
7 16041 1 1 105 ASN CA C 14.550 0.170 0.150 1.00 . A A . 105 ASN CA 1 1
7 16042 1 1 105 ASN CB C 14.980 1.430 0.900 1.00 . A A . 105 ASN CB 1 1
7 16043 1 1 105 ASN CG C 16.337 1.287 1.560 1.00 . A A . 105 ASN CG 1 1
7 16044 1 1 105 ASN H H 15.693 0.735 -1.544 1.00 . A A . 105 ASN H 1 1
7 16045 1 1 105 ASN HA H 14.652 -0.676 0.808 1.00 . A A . 105 ASN HA 1 1
7 16046 1 1 105 ASN HB2 H 15.028 2.254 0.203 1.00 . A A . 105 ASN HB2 1 1
7 16047 1 1 105 ASN HB3 H 14.251 1.655 1.665 1.00 . A A . 105 ASN HB3 1 1
7 16048 1 1 105 ASN HD21 H 16.771 3.161 1.101 1.00 . A A . 105 ASN HD21 1 1
7 16049 1 1 105 ASN HD22 H 17.994 2.294 1.959 1.00 . A A . 105 ASN HD22 1 1
7 16050 1 1 105 ASN N N 15.419 -0.044 -0.998 1.00 . A A . 105 ASN N 1 1
7 16051 1 1 105 ASN ND2 N 17.112 2.353 1.541 1.00 . A A . 105 ASN ND2 1 1
7 16052 1 1 105 ASN O O 12.184 0.184 0.552 1.00 . A A . 105 ASN O 1 1
7 16053 1 1 105 ASN OD1 O 16.693 0.220 2.060 1.00 . A A . 105 ASN OD1 1 1
7 16054 1 1 106 GLY C C 11.127 2.288 -1.810 1.00 . A A . 106 GLY C 1 1
7 16055 1 1 106 GLY CA C 11.528 0.840 -2.043 1.00 . A A . 106 GLY CA 1 1
7 16056 1 1 106 GLY H H 13.632 0.591 -2.177 1.00 . A A . 106 GLY H 1 1
7 16057 1 1 106 GLY HA2 H 11.492 0.629 -3.102 1.00 . A A . 106 GLY HA2 1 1
7 16058 1 1 106 GLY HA3 H 10.828 0.195 -1.532 1.00 . A A . 106 GLY HA3 1 1
7 16059 1 1 106 GLY N N 12.870 0.572 -1.550 1.00 . A A . 106 GLY N 1 1
7 16060 1 1 106 GLY O O 10.305 2.844 -2.538 1.00 . A A . 106 GLY O 1 1
7 16061 1 1 107 TYR C C 12.915 4.937 -0.971 1.00 . A A . 107 TYR C 1 1
7 16062 1 1 107 TYR CA C 11.623 4.309 -0.518 1.00 . A A . 107 TYR CA 1 1
7 16063 1 1 107 TYR CB C 11.488 4.566 0.988 1.00 . A A . 107 TYR CB 1 1
7 16064 1 1 107 TYR CD1 C 10.718 2.473 2.176 1.00 . A A . 107 TYR CD1 1 1
7 16065 1 1 107 TYR CD2 C 9.176 4.264 1.916 1.00 . A A . 107 TYR CD2 1 1
7 16066 1 1 107 TYR CE1 C 9.757 1.737 2.845 1.00 . A A . 107 TYR CE1 1 1
7 16067 1 1 107 TYR CE2 C 8.212 3.542 2.587 1.00 . A A . 107 TYR CE2 1 1
7 16068 1 1 107 TYR CG C 10.437 3.747 1.699 1.00 . A A . 107 TYR CG 1 1
7 16069 1 1 107 TYR CZ C 8.505 2.278 3.049 1.00 . A A . 107 TYR CZ 1 1
7 16070 1 1 107 TYR H H 12.303 2.347 -0.214 1.00 . A A . 107 TYR H 1 1
7 16071 1 1 107 TYR HA H 10.779 4.741 -1.056 1.00 . A A . 107 TYR HA 1 1
7 16072 1 1 107 TYR HB2 H 12.435 4.358 1.462 1.00 . A A . 107 TYR HB2 1 1
7 16073 1 1 107 TYR HB3 H 11.247 5.610 1.138 1.00 . A A . 107 TYR HB3 1 1
7 16074 1 1 107 TYR HD1 H 11.699 2.057 2.013 1.00 . A A . 107 TYR HD1 1 1
7 16075 1 1 107 TYR HD2 H 8.951 5.254 1.545 1.00 . A A . 107 TYR HD2 1 1
7 16076 1 1 107 TYR HE1 H 9.991 0.747 3.207 1.00 . A A . 107 TYR HE1 1 1
7 16077 1 1 107 TYR HE2 H 7.232 3.968 2.747 1.00 . A A . 107 TYR HE2 1 1
7 16078 1 1 107 TYR HH H 6.693 1.674 3.280 1.00 . A A . 107 TYR HH 1 1
7 16079 1 1 107 TYR N N 11.733 2.886 -0.795 1.00 . A A . 107 TYR N 1 1
7 16080 1 1 107 TYR O O 13.972 4.320 -0.835 1.00 . A A . 107 TYR O 1 1
7 16081 1 1 107 TYR OH O 7.546 1.557 3.719 1.00 . A A . 107 TYR OH 1 1
7 16082 1 1 108 ILE C C 14.546 7.653 -0.644 1.00 . A A . 108 ILE C 1 1
7 16083 1 1 108 ILE CA C 14.116 6.798 -1.819 1.00 . A A . 108 ILE CA 1 1
7 16084 1 1 108 ILE CB C 14.073 7.631 -3.121 1.00 . A A . 108 ILE CB 1 1
7 16085 1 1 108 ILE CD1 C 13.367 9.921 -3.918 1.00 . A A . 108 ILE CD1 1 1
7 16086 1 1 108 ILE CG1 C 13.004 8.716 -3.079 1.00 . A A . 108 ILE CG1 1 1
7 16087 1 1 108 ILE CG2 C 13.869 6.717 -4.315 1.00 . A A . 108 ILE CG2 1 1
7 16088 1 1 108 ILE H H 12.009 6.597 -1.618 1.00 . A A . 108 ILE H 1 1
7 16089 1 1 108 ILE HA H 14.857 6.020 -1.951 1.00 . A A . 108 ILE HA 1 1
7 16090 1 1 108 ILE HB H 15.039 8.103 -3.242 1.00 . A A . 108 ILE HB 1 1
7 16091 1 1 108 ILE HD11 H 13.565 9.607 -4.933 1.00 . A A . 108 ILE HD11 1 1
7 16092 1 1 108 ILE HD12 H 12.550 10.629 -3.912 1.00 . A A . 108 ILE HD12 1 1
7 16093 1 1 108 ILE HD13 H 14.253 10.387 -3.508 1.00 . A A . 108 ILE HD13 1 1
7 16094 1 1 108 ILE HG12 H 12.073 8.315 -3.451 1.00 . A A . 108 ILE HG12 1 1
7 16095 1 1 108 ILE HG13 H 12.869 9.047 -2.061 1.00 . A A . 108 ILE HG13 1 1
7 16096 1 1 108 ILE HG21 H 14.690 6.012 -4.367 1.00 . A A . 108 ILE HG21 1 1
7 16097 1 1 108 ILE HG22 H 12.936 6.182 -4.202 1.00 . A A . 108 ILE HG22 1 1
7 16098 1 1 108 ILE HG23 H 13.840 7.305 -5.219 1.00 . A A . 108 ILE HG23 1 1
7 16099 1 1 108 ILE N N 12.871 6.140 -1.491 1.00 . A A . 108 ILE N 1 1
7 16100 1 1 108 ILE O O 13.821 8.533 -0.193 1.00 . A A . 108 ILE O 1 1
7 16101 1 1 109 SER C C 16.486 9.500 0.790 1.00 . A A . 109 SER C 1 1
7 16102 1 1 109 SER CA C 16.198 8.031 1.068 1.00 . A A . 109 SER CA 1 1
7 16103 1 1 109 SER CB C 17.447 7.328 1.579 1.00 . A A . 109 SER CB 1 1
7 16104 1 1 109 SER H H 16.291 6.688 -0.560 1.00 . A A . 109 SER H 1 1
7 16105 1 1 109 SER HA H 15.426 7.962 1.820 1.00 . A A . 109 SER HA 1 1
7 16106 1 1 109 SER HB2 H 18.205 7.366 0.811 1.00 . A A . 109 SER HB2 1 1
7 16107 1 1 109 SER HB3 H 17.804 7.822 2.470 1.00 . A A . 109 SER HB3 1 1
7 16108 1 1 109 SER HG H 17.455 5.420 1.121 1.00 . A A . 109 SER HG 1 1
7 16109 1 1 109 SER N N 15.719 7.363 -0.123 1.00 . A A . 109 SER N 1 1
7 16110 1 1 109 SER O O 16.456 9.944 -0.360 1.00 . A A . 109 SER O 1 1
7 16111 1 1 109 SER OG O 17.174 5.972 1.878 1.00 . A A . 109 SER OG 1 1
7 16112 1 1 110 THR C C 18.281 11.885 0.775 1.00 . A A . 110 THR C 1 1
7 16113 1 1 110 THR CA C 17.055 11.665 1.675 1.00 . A A . 110 THR CA 1 1
7 16114 1 1 110 THR CB C 17.275 12.298 3.060 1.00 . A A . 110 THR CB 1 1
7 16115 1 1 110 THR CG2 C 15.971 12.327 3.852 1.00 . A A . 110 THR CG2 1 1
7 16116 1 1 110 THR H H 16.798 9.854 2.724 1.00 . A A . 110 THR H 1 1
7 16117 1 1 110 THR HA H 16.195 12.129 1.216 1.00 . A A . 110 THR HA 1 1
7 16118 1 1 110 THR HB H 17.630 13.311 2.928 1.00 . A A . 110 THR HB 1 1
7 16119 1 1 110 THR HG1 H 18.156 11.694 4.732 1.00 . A A . 110 THR HG1 1 1
7 16120 1 1 110 THR HG21 H 15.618 11.316 4.011 1.00 . A A . 110 THR HG21 1 1
7 16121 1 1 110 THR HG22 H 15.225 12.884 3.303 1.00 . A A . 110 THR HG22 1 1
7 16122 1 1 110 THR HG23 H 16.140 12.801 4.809 1.00 . A A . 110 THR HG23 1 1
7 16123 1 1 110 THR N N 16.774 10.252 1.827 1.00 . A A . 110 THR N 1 1
7 16124 1 1 110 THR O O 18.375 12.882 0.056 1.00 . A A . 110 THR O 1 1
7 16125 1 1 110 THR OG1 O 18.259 11.540 3.777 1.00 . A A . 110 THR OG1 1 1
7 16126 1 1 111 ASP C C 20.109 10.991 -1.499 1.00 . A A . 111 ASP C 1 1
7 16127 1 1 111 ASP CA C 20.414 10.966 -0.006 1.00 . A A . 111 ASP CA 1 1
7 16128 1 1 111 ASP CB C 21.282 9.754 0.308 1.00 . A A . 111 ASP CB 1 1
7 16129 1 1 111 ASP CG C 22.757 10.032 0.106 1.00 . A A . 111 ASP CG 1 1
7 16130 1 1 111 ASP H H 19.031 10.140 1.369 1.00 . A A . 111 ASP H 1 1
7 16131 1 1 111 ASP HA H 20.949 11.865 0.258 1.00 . A A . 111 ASP HA 1 1
7 16132 1 1 111 ASP HB2 H 21.119 9.460 1.330 1.00 . A A . 111 ASP HB2 1 1
7 16133 1 1 111 ASP HB3 H 20.995 8.940 -0.343 1.00 . A A . 111 ASP HB3 1 1
7 16134 1 1 111 ASP N N 19.185 10.914 0.790 1.00 . A A . 111 ASP N 1 1
7 16135 1 1 111 ASP O O 20.605 11.843 -2.231 1.00 . A A . 111 ASP O 1 1
7 16136 1 1 111 ASP OD1 O 23.383 10.605 1.022 1.00 . A A . 111 ASP OD1 1 1
7 16137 1 1 111 ASP OD2 O 23.296 9.677 -0.963 1.00 . A A . 111 ASP OD2 1 1
7 16138 1 1 112 VAL C C 18.007 11.125 -3.762 1.00 . A A . 112 VAL C 1 1
7 16139 1 1 112 VAL CA C 18.917 9.962 -3.352 1.00 . A A . 112 VAL CA 1 1
7 16140 1 1 112 VAL CB C 18.252 8.602 -3.682 1.00 . A A . 112 VAL CB 1 1
7 16141 1 1 112 VAL CG1 C 17.183 8.276 -2.679 1.00 . A A . 112 VAL CG1 1 1
7 16142 1 1 112 VAL CG2 C 17.687 8.590 -5.096 1.00 . A A . 112 VAL CG2 1 1
7 16143 1 1 112 VAL H H 18.905 9.415 -1.302 1.00 . A A . 112 VAL H 1 1
7 16144 1 1 112 VAL HA H 19.830 10.031 -3.926 1.00 . A A . 112 VAL HA 1 1
7 16145 1 1 112 VAL HB H 18.994 7.828 -3.611 1.00 . A A . 112 VAL HB 1 1
7 16146 1 1 112 VAL HG11 H 16.709 7.342 -2.945 1.00 . A A . 112 VAL HG11 1 1
7 16147 1 1 112 VAL HG12 H 17.628 8.187 -1.699 1.00 . A A . 112 VAL HG12 1 1
7 16148 1 1 112 VAL HG13 H 16.449 9.069 -2.665 1.00 . A A . 112 VAL HG13 1 1
7 16149 1 1 112 VAL HG21 H 16.926 9.353 -5.186 1.00 . A A . 112 VAL HG21 1 1
7 16150 1 1 112 VAL HG22 H 18.480 8.786 -5.803 1.00 . A A . 112 VAL HG22 1 1
7 16151 1 1 112 VAL HG23 H 17.252 7.622 -5.302 1.00 . A A . 112 VAL HG23 1 1
7 16152 1 1 112 VAL N N 19.280 10.056 -1.940 1.00 . A A . 112 VAL N 1 1
7 16153 1 1 112 VAL O O 18.111 11.639 -4.877 1.00 . A A . 112 VAL O 1 1
7 16154 1 1 113 MET C C 17.116 13.952 -3.381 1.00 . A A . 113 MET C 1 1
7 16155 1 1 113 MET CA C 16.271 12.709 -3.102 1.00 . A A . 113 MET CA 1 1
7 16156 1 1 113 MET CB C 15.346 12.957 -1.908 1.00 . A A . 113 MET CB 1 1
7 16157 1 1 113 MET CE C 13.425 13.665 -4.632 1.00 . A A . 113 MET CE 1 1
7 16158 1 1 113 MET CG C 14.439 14.174 -2.056 1.00 . A A . 113 MET CG 1 1
7 16159 1 1 113 MET H H 17.070 11.084 -1.990 1.00 . A A . 113 MET H 1 1
7 16160 1 1 113 MET HA H 15.673 12.493 -3.975 1.00 . A A . 113 MET HA 1 1
7 16161 1 1 113 MET HB2 H 14.722 12.087 -1.768 1.00 . A A . 113 MET HB2 1 1
7 16162 1 1 113 MET HB3 H 15.951 13.095 -1.025 1.00 . A A . 113 MET HB3 1 1
7 16163 1 1 113 MET HE1 H 12.576 13.395 -5.248 1.00 . A A . 113 MET HE1 1 1
7 16164 1 1 113 MET HE2 H 13.834 14.602 -4.976 1.00 . A A . 113 MET HE2 1 1
7 16165 1 1 113 MET HE3 H 14.177 12.892 -4.702 1.00 . A A . 113 MET HE3 1 1
7 16166 1 1 113 MET HG2 H 14.195 14.541 -1.071 1.00 . A A . 113 MET HG2 1 1
7 16167 1 1 113 MET HG3 H 14.980 14.938 -2.595 1.00 . A A . 113 MET HG3 1 1
7 16168 1 1 113 MET N N 17.136 11.556 -2.850 1.00 . A A . 113 MET N 1 1
7 16169 1 1 113 MET O O 16.764 14.777 -4.227 1.00 . A A . 113 MET O 1 1
7 16170 1 1 113 MET SD S 12.893 13.834 -2.932 1.00 . A A . 113 MET SD 1 1
7 16171 1 1 114 ARG C C 19.592 15.148 -4.390 1.00 . A A . 114 ARG C 1 1
7 16172 1 1 114 ARG CA C 19.218 15.117 -2.913 1.00 . A A . 114 ARG CA 1 1
7 16173 1 1 114 ARG CB C 20.482 14.858 -2.092 1.00 . A A . 114 ARG CB 1 1
7 16174 1 1 114 ARG CD C 21.808 15.141 0.005 1.00 . A A . 114 ARG CD 1 1
7 16175 1 1 114 ARG CG C 20.515 15.490 -0.718 1.00 . A A . 114 ARG CG 1 1
7 16176 1 1 114 ARG CZ C 22.191 14.733 2.408 1.00 . A A . 114 ARG CZ 1 1
7 16177 1 1 114 ARG H H 18.393 13.432 -1.929 1.00 . A A . 114 ARG H 1 1
7 16178 1 1 114 ARG HA H 18.792 16.067 -2.628 1.00 . A A . 114 ARG HA 1 1
7 16179 1 1 114 ARG HB2 H 20.566 13.797 -1.947 1.00 . A A . 114 ARG HB2 1 1
7 16180 1 1 114 ARG HB3 H 21.341 15.208 -2.648 1.00 . A A . 114 ARG HB3 1 1
7 16181 1 1 114 ARG HD2 H 21.957 14.074 -0.055 1.00 . A A . 114 ARG HD2 1 1
7 16182 1 1 114 ARG HD3 H 22.625 15.643 -0.493 1.00 . A A . 114 ARG HD3 1 1
7 16183 1 1 114 ARG HE H 21.502 16.446 1.629 1.00 . A A . 114 ARG HE 1 1
7 16184 1 1 114 ARG HG2 H 20.443 16.562 -0.821 1.00 . A A . 114 ARG HG2 1 1
7 16185 1 1 114 ARG HG3 H 19.678 15.121 -0.144 1.00 . A A . 114 ARG HG3 1 1
7 16186 1 1 114 ARG HH11 H 22.634 13.166 1.198 1.00 . A A . 114 ARG HH11 1 1
7 16187 1 1 114 ARG HH12 H 22.879 12.882 2.891 1.00 . A A . 114 ARG HH12 1 1
7 16188 1 1 114 ARG HH21 H 21.886 16.100 3.889 1.00 . A A . 114 ARG HH21 1 1
7 16189 1 1 114 ARG HH22 H 22.471 14.542 4.411 1.00 . A A . 114 ARG HH22 1 1
7 16190 1 1 114 ARG N N 18.231 14.069 -2.659 1.00 . A A . 114 ARG N 1 1
7 16191 1 1 114 ARG NE N 21.801 15.537 1.414 1.00 . A A . 114 ARG NE 1 1
7 16192 1 1 114 ARG NH1 N 22.604 13.498 2.142 1.00 . A A . 114 ARG NH1 1 1
7 16193 1 1 114 ARG NH2 N 22.182 15.159 3.664 1.00 . A A . 114 ARG NH2 1 1
7 16194 1 1 114 ARG O O 19.392 16.145 -5.074 1.00 . A A . 114 ARG O 1 1
7 16195 1 1 115 GLU C C 19.482 14.167 -7.256 1.00 . A A . 115 GLU C 1 1
7 16196 1 1 115 GLU CA C 20.592 13.904 -6.240 1.00 . A A . 115 GLU CA 1 1
7 16197 1 1 115 GLU CB C 21.191 12.513 -6.458 1.00 . A A . 115 GLU CB 1 1
7 16198 1 1 115 GLU CD C 22.965 10.850 -5.759 1.00 . A A . 115 GLU CD 1 1
7 16199 1 1 115 GLU CG C 22.356 12.216 -5.528 1.00 . A A . 115 GLU CG 1 1
7 16200 1 1 115 GLU H H 20.172 13.254 -4.272 1.00 . A A . 115 GLU H 1 1
7 16201 1 1 115 GLU HA H 21.367 14.641 -6.381 1.00 . A A . 115 GLU HA 1 1
7 16202 1 1 115 GLU HB2 H 20.424 11.771 -6.291 1.00 . A A . 115 GLU HB2 1 1
7 16203 1 1 115 GLU HB3 H 21.542 12.437 -7.477 1.00 . A A . 115 GLU HB3 1 1
7 16204 1 1 115 GLU HG2 H 23.120 12.962 -5.685 1.00 . A A . 115 GLU HG2 1 1
7 16205 1 1 115 GLU HG3 H 22.005 12.270 -4.507 1.00 . A A . 115 GLU HG3 1 1
7 16206 1 1 115 GLU N N 20.110 14.028 -4.867 1.00 . A A . 115 GLU N 1 1
7 16207 1 1 115 GLU O O 19.704 14.839 -8.260 1.00 . A A . 115 GLU O 1 1
7 16208 1 1 115 GLU OE1 O 23.776 10.705 -6.697 1.00 . A A . 115 GLU OE1 1 1
7 16209 1 1 115 GLU OE2 O 22.657 9.916 -4.990 1.00 . A A . 115 GLU OE2 1 1
7 16210 1 1 116 ILE C C 16.846 15.341 -8.022 1.00 . A A . 116 ILE C 1 1
7 16211 1 1 116 ILE CA C 17.141 13.853 -7.860 1.00 . A A . 116 ILE CA 1 1
7 16212 1 1 116 ILE CB C 15.877 13.135 -7.325 1.00 . A A . 116 ILE CB 1 1
7 16213 1 1 116 ILE CD1 C 14.851 10.842 -6.912 1.00 . A A . 116 ILE CD1 1 1
7 16214 1 1 116 ILE CG1 C 16.063 11.619 -7.377 1.00 . A A . 116 ILE CG1 1 1
7 16215 1 1 116 ILE CG2 C 14.640 13.539 -8.114 1.00 . A A . 116 ILE CG2 1 1
7 16216 1 1 116 ILE H H 18.184 13.094 -6.174 1.00 . A A . 116 ILE H 1 1
7 16217 1 1 116 ILE HA H 17.383 13.438 -8.828 1.00 . A A . 116 ILE HA 1 1
7 16218 1 1 116 ILE HB H 15.731 13.435 -6.299 1.00 . A A . 116 ILE HB 1 1
7 16219 1 1 116 ILE HD11 H 15.042 9.784 -7.013 1.00 . A A . 116 ILE HD11 1 1
7 16220 1 1 116 ILE HD12 H 14.651 11.075 -5.875 1.00 . A A . 116 ILE HD12 1 1
7 16221 1 1 116 ILE HD13 H 13.994 11.113 -7.513 1.00 . A A . 116 ILE HD13 1 1
7 16222 1 1 116 ILE HG12 H 16.278 11.322 -8.393 1.00 . A A . 116 ILE HG12 1 1
7 16223 1 1 116 ILE HG13 H 16.893 11.350 -6.746 1.00 . A A . 116 ILE HG13 1 1
7 16224 1 1 116 ILE HG21 H 14.542 14.616 -8.102 1.00 . A A . 116 ILE HG21 1 1
7 16225 1 1 116 ILE HG22 H 14.733 13.194 -9.131 1.00 . A A . 116 ILE HG22 1 1
7 16226 1 1 116 ILE HG23 H 13.767 13.094 -7.659 1.00 . A A . 116 ILE HG23 1 1
7 16227 1 1 116 ILE N N 18.290 13.642 -6.983 1.00 . A A . 116 ILE N 1 1
7 16228 1 1 116 ILE O O 16.656 15.835 -9.133 1.00 . A A . 116 ILE O 1 1
7 16229 1 1 117 LEU C C 17.709 18.243 -7.521 1.00 . A A . 117 LEU C 1 1
7 16230 1 1 117 LEU CA C 16.546 17.477 -6.903 1.00 . A A . 117 LEU CA 1 1
7 16231 1 1 117 LEU CB C 16.311 17.934 -5.465 1.00 . A A . 117 LEU CB 1 1
7 16232 1 1 117 LEU CD1 C 16.099 20.408 -5.837 1.00 . A A . 117 LEU CD1 1 1
7 16233 1 1 117 LEU CD2 C 14.077 18.958 -5.975 1.00 . A A . 117 LEU CD2 1 1
7 16234 1 1 117 LEU CG C 15.418 19.168 -5.290 1.00 . A A . 117 LEU CG 1 1
7 16235 1 1 117 LEU H H 17.013 15.599 -6.050 1.00 . A A . 117 LEU H 1 1
7 16236 1 1 117 LEU HA H 15.652 17.648 -7.486 1.00 . A A . 117 LEU HA 1 1
7 16237 1 1 117 LEU HB2 H 15.873 17.115 -4.921 1.00 . A A . 117 LEU HB2 1 1
7 16238 1 1 117 LEU HB3 H 17.274 18.155 -5.024 1.00 . A A . 117 LEU HB3 1 1
7 16239 1 1 117 LEU HD11 H 17.064 20.524 -5.363 1.00 . A A . 117 LEU HD11 1 1
7 16240 1 1 117 LEU HD12 H 16.235 20.301 -6.904 1.00 . A A . 117 LEU HD12 1 1
7 16241 1 1 117 LEU HD13 H 15.488 21.274 -5.632 1.00 . A A . 117 LEU HD13 1 1
7 16242 1 1 117 LEU HD21 H 14.232 18.776 -7.028 1.00 . A A . 117 LEU HD21 1 1
7 16243 1 1 117 LEU HD22 H 13.575 18.110 -5.533 1.00 . A A . 117 LEU HD22 1 1
7 16244 1 1 117 LEU HD23 H 13.468 19.841 -5.848 1.00 . A A . 117 LEU HD23 1 1
7 16245 1 1 117 LEU HG H 15.235 19.325 -4.238 1.00 . A A . 117 LEU HG 1 1
7 16246 1 1 117 LEU N N 16.829 16.050 -6.905 1.00 . A A . 117 LEU N 1 1
7 16247 1 1 117 LEU O O 17.520 19.115 -8.366 1.00 . A A . 117 LEU O 1 1
7 16248 1 1 118 ALA C C 20.286 18.455 -9.075 1.00 . A A . 118 ALA C 1 1
7 16249 1 1 118 ALA CA C 20.153 18.506 -7.555 1.00 . A A . 118 ALA CA 1 1
7 16250 1 1 118 ALA CB C 21.350 17.816 -6.921 1.00 . A A . 118 ALA CB 1 1
7 16251 1 1 118 ALA H H 18.956 17.222 -6.365 1.00 . A A . 118 ALA H 1 1
7 16252 1 1 118 ALA HA H 20.160 19.538 -7.238 1.00 . A A . 118 ALA HA 1 1
7 16253 1 1 118 ALA HB1 H 22.257 18.313 -7.230 1.00 . A A . 118 ALA HB1 1 1
7 16254 1 1 118 ALA HB2 H 21.264 17.860 -5.845 1.00 . A A . 118 ALA HB2 1 1
7 16255 1 1 118 ALA HB3 H 21.380 16.784 -7.238 1.00 . A A . 118 ALA HB3 1 1
7 16256 1 1 118 ALA N N 18.908 17.899 -7.074 1.00 . A A . 118 ALA N 1 1
7 16257 1 1 118 ALA O O 20.991 19.268 -9.669 1.00 . A A . 118 ALA O 1 1
7 16258 1 1 119 GLU C C 18.936 18.545 -11.799 1.00 . A A . 119 GLU C 1 1
7 16259 1 1 119 GLU CA C 19.680 17.376 -11.155 1.00 . A A . 119 GLU CA 1 1
7 16260 1 1 119 GLU CB C 19.088 16.042 -11.603 1.00 . A A . 119 GLU CB 1 1
7 16261 1 1 119 GLU CD C 18.851 14.360 -13.466 1.00 . A A . 119 GLU CD 1 1
7 16262 1 1 119 GLU CG C 19.314 15.744 -13.074 1.00 . A A . 119 GLU CG 1 1
7 16263 1 1 119 GLU H H 19.122 16.831 -9.187 1.00 . A A . 119 GLU H 1 1
7 16264 1 1 119 GLU HA H 20.717 17.418 -11.457 1.00 . A A . 119 GLU HA 1 1
7 16265 1 1 119 GLU HB2 H 19.537 15.248 -11.021 1.00 . A A . 119 GLU HB2 1 1
7 16266 1 1 119 GLU HB3 H 18.025 16.053 -11.418 1.00 . A A . 119 GLU HB3 1 1
7 16267 1 1 119 GLU HG2 H 18.768 16.469 -13.660 1.00 . A A . 119 GLU HG2 1 1
7 16268 1 1 119 GLU HG3 H 20.368 15.830 -13.288 1.00 . A A . 119 GLU HG3 1 1
7 16269 1 1 119 GLU N N 19.635 17.488 -9.705 1.00 . A A . 119 GLU N 1 1
7 16270 1 1 119 GLU O O 19.230 18.945 -12.926 1.00 . A A . 119 GLU O 1 1
7 16271 1 1 119 GLU OE1 O 19.613 13.395 -13.253 1.00 . A A . 119 GLU OE1 1 1
7 16272 1 1 119 GLU OE2 O 17.729 14.231 -14.001 1.00 . A A . 119 GLU OE2 1 1
7 16273 1 1 120 LEU C C 17.972 21.532 -11.008 1.00 . A A . 120 LEU C 1 1
7 16274 1 1 120 LEU CA C 17.255 20.279 -11.501 1.00 . A A . 120 LEU CA 1 1
7 16275 1 1 120 LEU CB C 15.810 20.264 -10.986 1.00 . A A . 120 LEU CB 1 1
7 16276 1 1 120 LEU CD1 C 15.260 17.882 -11.537 1.00 . A A . 120 LEU CD1 1 1
7 16277 1 1 120 LEU CD2 C 13.426 19.561 -11.282 1.00 . A A . 120 LEU CD2 1 1
7 16278 1 1 120 LEU CG C 14.859 19.331 -11.731 1.00 . A A . 120 LEU CG 1 1
7 16279 1 1 120 LEU H H 17.733 18.683 -10.211 1.00 . A A . 120 LEU H 1 1
7 16280 1 1 120 LEU HA H 17.241 20.279 -12.580 1.00 . A A . 120 LEU HA 1 1
7 16281 1 1 120 LEU HB2 H 15.824 19.966 -9.951 1.00 . A A . 120 LEU HB2 1 1
7 16282 1 1 120 LEU HB3 H 15.416 21.263 -11.048 1.00 . A A . 120 LEU HB3 1 1
7 16283 1 1 120 LEU HD11 H 14.603 17.245 -12.113 1.00 . A A . 120 LEU HD11 1 1
7 16284 1 1 120 LEU HD12 H 16.277 17.752 -11.872 1.00 . A A . 120 LEU HD12 1 1
7 16285 1 1 120 LEU HD13 H 15.188 17.624 -10.491 1.00 . A A . 120 LEU HD13 1 1
7 16286 1 1 120 LEU HD21 H 13.144 20.584 -11.487 1.00 . A A . 120 LEU HD21 1 1
7 16287 1 1 120 LEU HD22 H 12.767 18.895 -11.819 1.00 . A A . 120 LEU HD22 1 1
7 16288 1 1 120 LEU HD23 H 13.344 19.371 -10.221 1.00 . A A . 120 LEU HD23 1 1
7 16289 1 1 120 LEU HG H 14.922 19.549 -12.779 1.00 . A A . 120 LEU HG 1 1
7 16290 1 1 120 LEU N N 17.973 19.092 -11.068 1.00 . A A . 120 LEU N 1 1
7 16291 1 1 120 LEU O O 18.206 22.469 -11.771 1.00 . A A . 120 LEU O 1 1
7 16292 1 1 121 ASP C C 20.571 22.407 -9.268 1.00 . A A . 121 ASP C 1 1
7 16293 1 1 121 ASP CA C 19.078 22.655 -9.153 1.00 . A A . 121 ASP CA 1 1
7 16294 1 1 121 ASP CB C 18.690 22.894 -7.688 1.00 . A A . 121 ASP CB 1 1
7 16295 1 1 121 ASP CG C 17.389 23.664 -7.549 1.00 . A A . 121 ASP CG 1 1
7 16296 1 1 121 ASP H H 18.086 20.780 -9.155 1.00 . A A . 121 ASP H 1 1
7 16297 1 1 121 ASP HA H 18.833 23.537 -9.726 1.00 . A A . 121 ASP HA 1 1
7 16298 1 1 121 ASP HB2 H 18.595 21.944 -7.176 1.00 . A A . 121 ASP HB2 1 1
7 16299 1 1 121 ASP HB3 H 19.476 23.461 -7.199 1.00 . A A . 121 ASP HB3 1 1
7 16300 1 1 121 ASP N N 18.329 21.540 -9.728 1.00 . A A . 121 ASP N 1 1
7 16301 1 1 121 ASP O O 21.183 21.783 -8.404 1.00 . A A . 121 ASP O 1 1
7 16302 1 1 121 ASP OD1 O 16.314 23.088 -7.802 1.00 . A A . 121 ASP OD1 1 1
7 16303 1 1 121 ASP OD2 O 17.439 24.866 -7.208 1.00 . A A . 121 ASP OD2 1 1
7 16304 1 1 122 GLU C C 23.460 23.608 -9.798 1.00 . A A . 122 GLU C 1 1
7 16305 1 1 122 GLU CA C 22.561 22.695 -10.626 1.00 . A A . 122 GLU CA 1 1
7 16306 1 1 122 GLU CB C 22.831 22.921 -12.106 1.00 . A A . 122 GLU CB 1 1
7 16307 1 1 122 GLU CD C 22.936 24.568 -13.999 1.00 . A A . 122 GLU CD 1 1
7 16308 1 1 122 GLU CG C 22.570 24.344 -12.553 1.00 . A A . 122 GLU CG 1 1
7 16309 1 1 122 GLU H H 20.620 23.464 -10.954 1.00 . A A . 122 GLU H 1 1
7 16310 1 1 122 GLU HA H 22.790 21.672 -10.384 1.00 . A A . 122 GLU HA 1 1
7 16311 1 1 122 GLU HB2 H 23.862 22.680 -12.316 1.00 . A A . 122 GLU HB2 1 1
7 16312 1 1 122 GLU HB3 H 22.193 22.268 -12.678 1.00 . A A . 122 GLU HB3 1 1
7 16313 1 1 122 GLU HG2 H 21.522 24.565 -12.423 1.00 . A A . 122 GLU HG2 1 1
7 16314 1 1 122 GLU HG3 H 23.158 25.006 -11.937 1.00 . A A . 122 GLU HG3 1 1
7 16315 1 1 122 GLU N N 21.154 22.920 -10.338 1.00 . A A . 122 GLU N 1 1
7 16316 1 1 122 GLU O O 24.667 23.393 -9.718 1.00 . A A . 122 GLU O 1 1
7 16317 1 1 122 GLU OE1 O 22.256 24.005 -14.880 1.00 . A A . 122 GLU OE1 1 1
7 16318 1 1 122 GLU OE2 O 23.910 25.298 -14.267 1.00 . A A . 122 GLU OE2 1 1
7 16319 1 1 123 THR C C 23.548 25.172 -6.940 1.00 . A A . 123 THR C 1 1
7 16320 1 1 123 THR CA C 23.630 25.578 -8.396 1.00 . A A . 123 THR CA 1 1
7 16321 1 1 123 THR CB C 23.086 27.006 -8.590 1.00 . A A . 123 THR CB 1 1
7 16322 1 1 123 THR CG2 C 23.194 27.411 -10.051 1.00 . A A . 123 THR CG2 1 1
7 16323 1 1 123 THR H H 21.892 24.720 -9.248 1.00 . A A . 123 THR H 1 1
7 16324 1 1 123 THR HA H 24.659 25.547 -8.720 1.00 . A A . 123 THR HA 1 1
7 16325 1 1 123 THR HB H 23.673 27.689 -7.993 1.00 . A A . 123 THR HB 1 1
7 16326 1 1 123 THR HG1 H 21.152 26.691 -8.872 1.00 . A A . 123 THR HG1 1 1
7 16327 1 1 123 THR HG21 H 24.235 27.458 -10.335 1.00 . A A . 123 THR HG21 1 1
7 16328 1 1 123 THR HG22 H 22.739 28.380 -10.192 1.00 . A A . 123 THR HG22 1 1
7 16329 1 1 123 THR HG23 H 22.686 26.678 -10.665 1.00 . A A . 123 THR HG23 1 1
7 16330 1 1 123 THR N N 22.869 24.623 -9.188 1.00 . A A . 123 THR N 1 1
7 16331 1 1 123 THR O O 24.309 25.615 -6.083 1.00 . A A . 123 THR O 1 1
7 16332 1 1 123 THR OG1 O 21.712 27.076 -8.181 1.00 . A A . 123 THR OG1 1 1
7 16333 1 1 124 LEU C C 23.466 22.790 -4.998 1.00 . A A . 124 LEU C 1 1
7 16334 1 1 124 LEU CA C 22.333 23.716 -5.429 1.00 . A A . 124 LEU CA 1 1
7 16335 1 1 124 LEU CB C 21.027 22.984 -5.624 1.00 . A A . 124 LEU CB 1 1
7 16336 1 1 124 LEU CD1 C 19.884 23.374 -3.493 1.00 . A A . 124 LEU CD1 1 1
7 16337 1 1 124 LEU CD2 C 19.286 21.409 -4.896 1.00 . A A . 124 LEU CD2 1 1
7 16338 1 1 124 LEU CG C 20.399 22.326 -4.447 1.00 . A A . 124 LEU CG 1 1
7 16339 1 1 124 LEU H H 22.064 23.976 -7.454 1.00 . A A . 124 LEU H 1 1
7 16340 1 1 124 LEU HA H 22.204 24.508 -4.711 1.00 . A A . 124 LEU HA 1 1
7 16341 1 1 124 LEU HB2 H 20.328 23.701 -5.975 1.00 . A A . 124 LEU HB2 1 1
7 16342 1 1 124 LEU HB3 H 21.168 22.238 -6.391 1.00 . A A . 124 LEU HB3 1 1
7 16343 1 1 124 LEU HD11 H 19.431 22.896 -2.637 1.00 . A A . 124 LEU HD11 1 1
7 16344 1 1 124 LEU HD12 H 20.708 23.993 -3.171 1.00 . A A . 124 LEU HD12 1 1
7 16345 1 1 124 LEU HD13 H 19.155 23.987 -4.000 1.00 . A A . 124 LEU HD13 1 1
7 16346 1 1 124 LEU HD21 H 18.525 21.988 -5.395 1.00 . A A . 124 LEU HD21 1 1
7 16347 1 1 124 LEU HD22 H 19.687 20.675 -5.581 1.00 . A A . 124 LEU HD22 1 1
7 16348 1 1 124 LEU HD23 H 18.860 20.910 -4.039 1.00 . A A . 124 LEU HD23 1 1
7 16349 1 1 124 LEU HG H 21.135 21.744 -3.970 1.00 . A A . 124 LEU HG 1 1
7 16350 1 1 124 LEU N N 22.612 24.282 -6.708 1.00 . A A . 124 LEU N 1 1
7 16351 1 1 124 LEU O O 23.748 21.782 -5.646 1.00 . A A . 124 LEU O 1 1
7 16352 1 1 125 SER C C 24.864 21.356 -2.433 1.00 . A A . 125 SER C 1 1
7 16353 1 1 125 SER CA C 25.286 22.417 -3.441 1.00 . A A . 125 SER CA 1 1
7 16354 1 1 125 SER CB C 26.312 23.356 -2.804 1.00 . A A . 125 SER CB 1 1
7 16355 1 1 125 SER H H 23.821 23.958 -3.431 1.00 . A A . 125 SER H 1 1
7 16356 1 1 125 SER HA H 25.739 21.928 -4.291 1.00 . A A . 125 SER HA 1 1
7 16357 1 1 125 SER HB2 H 27.192 22.794 -2.540 1.00 . A A . 125 SER HB2 1 1
7 16358 1 1 125 SER HB3 H 26.576 24.128 -3.510 1.00 . A A . 125 SER HB3 1 1
7 16359 1 1 125 SER HG H 25.179 24.675 -1.887 1.00 . A A . 125 SER HG 1 1
7 16360 1 1 125 SER N N 24.125 23.162 -3.920 1.00 . A A . 125 SER N 1 1
7 16361 1 1 125 SER O O 23.684 21.232 -2.128 1.00 . A A . 125 SER O 1 1
7 16362 1 1 125 SER OG O 25.790 23.963 -1.634 1.00 . A A . 125 SER OG 1 1
7 16363 1 1 126 SER C C 24.855 20.168 0.310 1.00 . A A . 126 SER C 1 1
7 16364 1 1 126 SER CA C 25.537 19.572 -0.924 1.00 . A A . 126 SER CA 1 1
7 16365 1 1 126 SER CB C 26.830 18.861 -0.525 1.00 . A A . 126 SER CB 1 1
7 16366 1 1 126 SER H H 26.756 20.748 -2.203 1.00 . A A . 126 SER H 1 1
7 16367 1 1 126 SER HA H 24.867 18.856 -1.378 1.00 . A A . 126 SER HA 1 1
7 16368 1 1 126 SER HB2 H 27.486 19.559 -0.027 1.00 . A A . 126 SER HB2 1 1
7 16369 1 1 126 SER HB3 H 26.600 18.042 0.142 1.00 . A A . 126 SER HB3 1 1
7 16370 1 1 126 SER HG H 27.977 19.056 -2.109 1.00 . A A . 126 SER HG 1 1
7 16371 1 1 126 SER N N 25.824 20.606 -1.910 1.00 . A A . 126 SER N 1 1
7 16372 1 1 126 SER O O 23.945 19.562 0.887 1.00 . A A . 126 SER O 1 1
7 16373 1 1 126 SER OG O 27.492 18.346 -1.669 1.00 . A A . 126 SER OG 1 1
7 16374 1 1 127 GLU C C 23.329 22.584 1.543 1.00 . A A . 127 GLU C 1 1
7 16375 1 1 127 GLU CA C 24.717 22.040 1.856 1.00 . A A . 127 GLU CA 1 1
7 16376 1 1 127 GLU CB C 25.638 23.167 2.322 1.00 . A A . 127 GLU CB 1 1
7 16377 1 1 127 GLU CD C 26.898 21.670 3.917 1.00 . A A . 127 GLU CD 1 1
7 16378 1 1 127 GLU CG C 26.999 22.678 2.790 1.00 . A A . 127 GLU CG 1 1
7 16379 1 1 127 GLU H H 25.981 21.813 0.177 1.00 . A A . 127 GLU H 1 1
7 16380 1 1 127 GLU HA H 24.631 21.309 2.646 1.00 . A A . 127 GLU HA 1 1
7 16381 1 1 127 GLU HB2 H 25.786 23.857 1.504 1.00 . A A . 127 GLU HB2 1 1
7 16382 1 1 127 GLU HB3 H 25.165 23.689 3.142 1.00 . A A . 127 GLU HB3 1 1
7 16383 1 1 127 GLU HG2 H 27.508 22.216 1.959 1.00 . A A . 127 GLU HG2 1 1
7 16384 1 1 127 GLU HG3 H 27.572 23.526 3.137 1.00 . A A . 127 GLU HG3 1 1
7 16385 1 1 127 GLU N N 25.279 21.368 0.693 1.00 . A A . 127 GLU N 1 1
7 16386 1 1 127 GLU O O 22.411 22.463 2.355 1.00 . A A . 127 GLU O 1 1
7 16387 1 1 127 GLU OE1 O 26.873 22.082 5.095 1.00 . A A . 127 GLU OE1 1 1
7 16388 1 1 127 GLU OE2 O 26.844 20.456 3.631 1.00 . A A . 127 GLU OE2 1 1
7 16389 1 1 128 ASP C C 20.897 22.515 -0.215 1.00 . A A . 128 ASP C 1 1
7 16390 1 1 128 ASP CA C 21.881 23.674 -0.072 1.00 . A A . 128 ASP CA 1 1
7 16391 1 1 128 ASP CB C 22.002 24.420 -1.401 1.00 . A A . 128 ASP CB 1 1
7 16392 1 1 128 ASP CG C 22.961 25.587 -1.359 1.00 . A A . 128 ASP CG 1 1
7 16393 1 1 128 ASP H H 23.947 23.257 -0.237 1.00 . A A . 128 ASP H 1 1
7 16394 1 1 128 ASP HA H 21.518 24.353 0.687 1.00 . A A . 128 ASP HA 1 1
7 16395 1 1 128 ASP HB2 H 22.345 23.731 -2.158 1.00 . A A . 128 ASP HB2 1 1
7 16396 1 1 128 ASP HB3 H 21.031 24.790 -1.677 1.00 . A A . 128 ASP HB3 1 1
7 16397 1 1 128 ASP N N 23.174 23.166 0.358 1.00 . A A . 128 ASP N 1 1
7 16398 1 1 128 ASP O O 19.778 22.570 0.295 1.00 . A A . 128 ASP O 1 1
7 16399 1 1 128 ASP OD1 O 22.779 26.493 -0.524 1.00 . A A . 128 ASP OD1 1 1
7 16400 1 1 128 ASP OD2 O 23.897 25.613 -2.185 1.00 . A A . 128 ASP OD2 1 1
7 16401 1 1 129 LEU C C 20.107 19.772 0.370 1.00 . A A . 129 LEU C 1 1
7 16402 1 1 129 LEU CA C 20.609 20.200 -0.999 1.00 . A A . 129 LEU CA 1 1
7 16403 1 1 129 LEU CB C 21.515 19.080 -1.524 1.00 . A A . 129 LEU CB 1 1
7 16404 1 1 129 LEU CD1 C 19.728 18.581 -3.217 1.00 . A A . 129 LEU CD1 1 1
7 16405 1 1 129 LEU CD2 C 21.979 19.378 -3.970 1.00 . A A . 129 LEU CD2 1 1
7 16406 1 1 129 LEU CG C 21.220 18.573 -2.935 1.00 . A A . 129 LEU CG 1 1
7 16407 1 1 129 LEU H H 22.129 21.594 -1.507 1.00 . A A . 129 LEU H 1 1
7 16408 1 1 129 LEU HA H 19.765 20.317 -1.663 1.00 . A A . 129 LEU HA 1 1
7 16409 1 1 129 LEU HB2 H 22.536 19.436 -1.503 1.00 . A A . 129 LEU HB2 1 1
7 16410 1 1 129 LEU HB3 H 21.436 18.242 -0.846 1.00 . A A . 129 LEU HB3 1 1
7 16411 1 1 129 LEU HD11 H 19.235 17.881 -2.560 1.00 . A A . 129 LEU HD11 1 1
7 16412 1 1 129 LEU HD12 H 19.335 19.572 -3.048 1.00 . A A . 129 LEU HD12 1 1
7 16413 1 1 129 LEU HD13 H 19.557 18.297 -4.246 1.00 . A A . 129 LEU HD13 1 1
7 16414 1 1 129 LEU HD21 H 23.040 19.302 -3.777 1.00 . A A . 129 LEU HD21 1 1
7 16415 1 1 129 LEU HD22 H 21.762 18.988 -4.953 1.00 . A A . 129 LEU HD22 1 1
7 16416 1 1 129 LEU HD23 H 21.676 20.413 -3.917 1.00 . A A . 129 LEU HD23 1 1
7 16417 1 1 129 LEU HG H 21.556 17.548 -3.007 1.00 . A A . 129 LEU HG 1 1
7 16418 1 1 129 LEU N N 21.326 21.478 -0.942 1.00 . A A . 129 LEU N 1 1
7 16419 1 1 129 LEU O O 18.954 19.391 0.513 1.00 . A A . 129 LEU O 1 1
7 16420 1 1 130 ASP C C 19.475 20.142 3.292 1.00 . A A . 130 ASP C 1 1
7 16421 1 1 130 ASP CA C 20.626 19.338 2.702 1.00 . A A . 130 ASP CA 1 1
7 16422 1 1 130 ASP CB C 21.824 19.391 3.645 1.00 . A A . 130 ASP CB 1 1
7 16423 1 1 130 ASP CG C 21.543 18.663 4.943 1.00 . A A . 130 ASP CG 1 1
7 16424 1 1 130 ASP H H 21.875 20.187 1.211 1.00 . A A . 130 ASP H 1 1
7 16425 1 1 130 ASP HA H 20.308 18.312 2.603 1.00 . A A . 130 ASP HA 1 1
7 16426 1 1 130 ASP HB2 H 22.674 18.927 3.166 1.00 . A A . 130 ASP HB2 1 1
7 16427 1 1 130 ASP HB3 H 22.058 20.419 3.873 1.00 . A A . 130 ASP HB3 1 1
7 16428 1 1 130 ASP N N 20.979 19.820 1.370 1.00 . A A . 130 ASP N 1 1
7 16429 1 1 130 ASP O O 18.563 19.579 3.906 1.00 . A A . 130 ASP O 1 1
7 16430 1 1 130 ASP OD1 O 21.666 17.423 4.962 1.00 . A A . 130 ASP OD1 1 1
7 16431 1 1 130 ASP OD2 O 21.182 19.323 5.941 1.00 . A A . 130 ASP OD2 1 1
7 16432 1 1 131 ALA C C 17.154 21.974 2.775 1.00 . A A . 131 ALA C 1 1
7 16433 1 1 131 ALA CA C 18.423 22.317 3.532 1.00 . A A . 131 ALA CA 1 1
7 16434 1 1 131 ALA CB C 18.764 23.780 3.326 1.00 . A A . 131 ALA CB 1 1
7 16435 1 1 131 ALA H H 20.296 21.853 2.654 1.00 . A A . 131 ALA H 1 1
7 16436 1 1 131 ALA HA H 18.261 22.148 4.587 1.00 . A A . 131 ALA HA 1 1
7 16437 1 1 131 ALA HB1 H 17.896 24.379 3.566 1.00 . A A . 131 ALA HB1 1 1
7 16438 1 1 131 ALA HB2 H 19.584 24.055 3.970 1.00 . A A . 131 ALA HB2 1 1
7 16439 1 1 131 ALA HB3 H 19.036 23.943 2.293 1.00 . A A . 131 ALA HB3 1 1
7 16440 1 1 131 ALA N N 19.514 21.455 3.097 1.00 . A A . 131 ALA N 1 1
7 16441 1 1 131 ALA O O 16.069 21.925 3.352 1.00 . A A . 131 ALA O 1 1
7 16442 1 1 132 MET C C 15.639 19.980 1.129 1.00 . A A . 132 MET C 1 1
7 16443 1 1 132 MET CA C 16.171 21.315 0.660 1.00 . A A . 132 MET CA 1 1
7 16444 1 1 132 MET CB C 16.531 21.262 -0.822 1.00 . A A . 132 MET CB 1 1
7 16445 1 1 132 MET CE C 16.332 24.248 -3.723 1.00 . A A . 132 MET CE 1 1
7 16446 1 1 132 MET CG C 16.462 22.620 -1.492 1.00 . A A . 132 MET CG 1 1
7 16447 1 1 132 MET H H 18.183 21.837 1.062 1.00 . A A . 132 MET H 1 1
7 16448 1 1 132 MET HA H 15.394 22.042 0.793 1.00 . A A . 132 MET HA 1 1
7 16449 1 1 132 MET HB2 H 17.534 20.882 -0.922 1.00 . A A . 132 MET HB2 1 1
7 16450 1 1 132 MET HB3 H 15.846 20.597 -1.328 1.00 . A A . 132 MET HB3 1 1
7 16451 1 1 132 MET HE1 H 15.375 24.591 -3.357 1.00 . A A . 132 MET HE1 1 1
7 16452 1 1 132 MET HE2 H 17.118 24.839 -3.279 1.00 . A A . 132 MET HE2 1 1
7 16453 1 1 132 MET HE3 H 16.365 24.354 -4.797 1.00 . A A . 132 MET HE3 1 1
7 16454 1 1 132 MET HG2 H 15.529 23.082 -1.227 1.00 . A A . 132 MET HG2 1 1
7 16455 1 1 132 MET HG3 H 17.278 23.229 -1.130 1.00 . A A . 132 MET HG3 1 1
7 16456 1 1 132 MET N N 17.297 21.732 1.476 1.00 . A A . 132 MET N 1 1
7 16457 1 1 132 MET O O 14.443 19.784 1.174 1.00 . A A . 132 MET O 1 1
7 16458 1 1 132 MET SD S 16.560 22.527 -3.284 1.00 . A A . 132 MET SD 1 1
7 16459 1 1 133 ILE C C 15.273 18.002 3.308 1.00 . A A . 133 ILE C 1 1
7 16460 1 1 133 ILE CA C 16.132 17.796 2.065 1.00 . A A . 133 ILE CA 1 1
7 16461 1 1 133 ILE CB C 17.366 16.939 2.423 1.00 . A A . 133 ILE CB 1 1
7 16462 1 1 133 ILE CD1 C 17.231 15.758 0.165 1.00 . A A . 133 ILE CD1 1 1
7 16463 1 1 133 ILE CG1 C 18.101 16.497 1.157 1.00 . A A . 133 ILE CG1 1 1
7 16464 1 1 133 ILE CG2 C 16.970 15.738 3.263 1.00 . A A . 133 ILE CG2 1 1
7 16465 1 1 133 ILE H H 17.487 19.283 1.395 1.00 . A A . 133 ILE H 1 1
7 16466 1 1 133 ILE HA H 15.553 17.274 1.319 1.00 . A A . 133 ILE HA 1 1
7 16467 1 1 133 ILE HB H 18.032 17.549 3.016 1.00 . A A . 133 ILE HB 1 1
7 16468 1 1 133 ILE HD11 H 16.750 14.926 0.658 1.00 . A A . 133 ILE HD11 1 1
7 16469 1 1 133 ILE HD12 H 16.481 16.431 -0.223 1.00 . A A . 133 ILE HD12 1 1
7 16470 1 1 133 ILE HD13 H 17.849 15.389 -0.649 1.00 . A A . 133 ILE HD13 1 1
7 16471 1 1 133 ILE HG12 H 18.498 17.368 0.658 1.00 . A A . 133 ILE HG12 1 1
7 16472 1 1 133 ILE HG13 H 18.919 15.842 1.427 1.00 . A A . 133 ILE HG13 1 1
7 16473 1 1 133 ILE HG21 H 16.220 15.164 2.739 1.00 . A A . 133 ILE HG21 1 1
7 16474 1 1 133 ILE HG22 H 17.837 15.122 3.444 1.00 . A A . 133 ILE HG22 1 1
7 16475 1 1 133 ILE HG23 H 16.567 16.081 4.206 1.00 . A A . 133 ILE HG23 1 1
7 16476 1 1 133 ILE N N 16.529 19.079 1.505 1.00 . A A . 133 ILE N 1 1
7 16477 1 1 133 ILE O O 14.229 17.373 3.471 1.00 . A A . 133 ILE O 1 1
7 16478 1 1 134 ASP C C 13.644 19.859 5.041 1.00 . A A . 134 ASP C 1 1
7 16479 1 1 134 ASP CA C 15.016 19.282 5.378 1.00 . A A . 134 ASP CA 1 1
7 16480 1 1 134 ASP CB C 15.840 20.324 6.126 1.00 . A A . 134 ASP CB 1 1
7 16481 1 1 134 ASP CG C 15.302 20.622 7.507 1.00 . A A . 134 ASP CG 1 1
7 16482 1 1 134 ASP H H 16.583 19.348 3.957 1.00 . A A . 134 ASP H 1 1
7 16483 1 1 134 ASP HA H 14.899 18.404 5.992 1.00 . A A . 134 ASP HA 1 1
7 16484 1 1 134 ASP HB2 H 16.851 19.969 6.216 1.00 . A A . 134 ASP HB2 1 1
7 16485 1 1 134 ASP HB3 H 15.842 21.242 5.556 1.00 . A A . 134 ASP HB3 1 1
7 16486 1 1 134 ASP N N 15.727 18.909 4.156 1.00 . A A . 134 ASP N 1 1
7 16487 1 1 134 ASP O O 12.670 19.691 5.776 1.00 . A A . 134 ASP O 1 1
7 16488 1 1 134 ASP OD1 O 15.715 19.948 8.472 1.00 . A A . 134 ASP OD1 1 1
7 16489 1 1 134 ASP OD2 O 14.477 21.550 7.636 1.00 . A A . 134 ASP OD2 1 1
7 16490 1 1 135 GLU C C 11.484 20.060 2.808 1.00 . A A . 135 GLU C 1 1
7 16491 1 1 135 GLU CA C 12.378 21.157 3.410 1.00 . A A . 135 GLU CA 1 1
7 16492 1 1 135 GLU CB C 12.752 22.209 2.351 1.00 . A A . 135 GLU CB 1 1
7 16493 1 1 135 GLU CD C 10.463 22.912 1.469 1.00 . A A . 135 GLU CD 1 1
7 16494 1 1 135 GLU CG C 11.740 23.337 2.167 1.00 . A A . 135 GLU CG 1 1
7 16495 1 1 135 GLU H H 14.447 20.713 3.444 1.00 . A A . 135 GLU H 1 1
7 16496 1 1 135 GLU HA H 11.856 21.634 4.225 1.00 . A A . 135 GLU HA 1 1
7 16497 1 1 135 GLU HB2 H 13.699 22.657 2.630 1.00 . A A . 135 GLU HB2 1 1
7 16498 1 1 135 GLU HB3 H 12.875 21.710 1.401 1.00 . A A . 135 GLU HB3 1 1
7 16499 1 1 135 GLU HG2 H 11.480 23.728 3.140 1.00 . A A . 135 GLU HG2 1 1
7 16500 1 1 135 GLU HG3 H 12.207 24.121 1.586 1.00 . A A . 135 GLU HG3 1 1
7 16501 1 1 135 GLU N N 13.605 20.566 3.929 1.00 . A A . 135 GLU N 1 1
7 16502 1 1 135 GLU O O 10.264 20.070 2.967 1.00 . A A . 135 GLU O 1 1
7 16503 1 1 135 GLU OE1 O 10.529 22.533 0.278 1.00 . A A . 135 GLU OE1 1 1
7 16504 1 1 135 GLU OE2 O 9.385 22.990 2.096 1.00 . A A . 135 GLU OE2 1 1
7 16505 1 1 136 ILE C C 10.798 17.024 2.401 1.00 . A A . 136 ILE C 1 1
7 16506 1 1 136 ILE CA C 11.446 18.021 1.442 1.00 . A A . 136 ILE CA 1 1
7 16507 1 1 136 ILE CB C 12.438 17.265 0.525 1.00 . A A . 136 ILE CB 1 1
7 16508 1 1 136 ILE CD1 C 14.154 17.735 -1.301 1.00 . A A . 136 ILE CD1 1 1
7 16509 1 1 136 ILE CG1 C 12.864 18.162 -0.636 1.00 . A A . 136 ILE CG1 1 1
7 16510 1 1 136 ILE CG2 C 11.824 15.973 0.002 1.00 . A A . 136 ILE CG2 1 1
7 16511 1 1 136 ILE H H 13.108 19.136 2.116 1.00 . A A . 136 ILE H 1 1
7 16512 1 1 136 ILE HA H 10.682 18.456 0.816 1.00 . A A . 136 ILE HA 1 1
7 16513 1 1 136 ILE HB H 13.308 17.010 1.109 1.00 . A A . 136 ILE HB 1 1
7 16514 1 1 136 ILE HD11 H 14.379 18.411 -2.115 1.00 . A A . 136 ILE HD11 1 1
7 16515 1 1 136 ILE HD12 H 14.956 17.765 -0.578 1.00 . A A . 136 ILE HD12 1 1
7 16516 1 1 136 ILE HD13 H 14.049 16.732 -1.684 1.00 . A A . 136 ILE HD13 1 1
7 16517 1 1 136 ILE HG12 H 12.089 18.160 -1.386 1.00 . A A . 136 ILE HG12 1 1
7 16518 1 1 136 ILE HG13 H 12.997 19.167 -0.269 1.00 . A A . 136 ILE HG13 1 1
7 16519 1 1 136 ILE HG21 H 10.926 16.202 -0.549 1.00 . A A . 136 ILE HG21 1 1
7 16520 1 1 136 ILE HG22 H 12.530 15.478 -0.647 1.00 . A A . 136 ILE HG22 1 1
7 16521 1 1 136 ILE HG23 H 11.581 15.326 0.833 1.00 . A A . 136 ILE HG23 1 1
7 16522 1 1 136 ILE N N 12.127 19.106 2.144 1.00 . A A . 136 ILE N 1 1
7 16523 1 1 136 ILE O O 9.628 16.675 2.235 1.00 . A A . 136 ILE O 1 1
7 16524 1 1 137 ASP C C 9.945 16.056 5.182 1.00 . A A . 137 ASP C 1 1
7 16525 1 1 137 ASP CA C 11.063 15.517 4.275 1.00 . A A . 137 ASP CA 1 1
7 16526 1 1 137 ASP CB C 12.234 14.870 5.047 1.00 . A A . 137 ASP CB 1 1
7 16527 1 1 137 ASP CG C 12.639 15.566 6.333 1.00 . A A . 137 ASP CG 1 1
7 16528 1 1 137 ASP H H 12.456 16.918 3.531 1.00 . A A . 137 ASP H 1 1
7 16529 1 1 137 ASP HA H 10.624 14.758 3.640 1.00 . A A . 137 ASP HA 1 1
7 16530 1 1 137 ASP HB2 H 11.968 13.861 5.285 1.00 . A A . 137 ASP HB2 1 1
7 16531 1 1 137 ASP HB3 H 13.098 14.849 4.395 1.00 . A A . 137 ASP HB3 1 1
7 16532 1 1 137 ASP N N 11.553 16.557 3.392 1.00 . A A . 137 ASP N 1 1
7 16533 1 1 137 ASP O O 10.165 16.701 6.206 1.00 . A A . 137 ASP O 1 1
7 16534 1 1 137 ASP OD1 O 13.376 16.568 6.276 1.00 . A A . 137 ASP OD1 1 1
7 16535 1 1 137 ASP OD2 O 12.248 15.084 7.419 1.00 . A A . 137 ASP OD2 1 1
7 16536 1 1 138 ALA C C 7.165 15.534 6.632 1.00 . A A . 138 ALA C 1 1
7 16537 1 1 138 ALA CA C 7.527 16.331 5.388 1.00 . A A . 138 ALA CA 1 1
7 16538 1 1 138 ALA CB C 6.373 16.311 4.403 1.00 . A A . 138 ALA CB 1 1
7 16539 1 1 138 ALA H H 8.618 15.312 3.907 1.00 . A A . 138 ALA H 1 1
7 16540 1 1 138 ALA HA H 7.712 17.355 5.671 1.00 . A A . 138 ALA HA 1 1
7 16541 1 1 138 ALA HB1 H 6.607 16.949 3.564 1.00 . A A . 138 ALA HB1 1 1
7 16542 1 1 138 ALA HB2 H 6.217 15.299 4.055 1.00 . A A . 138 ALA HB2 1 1
7 16543 1 1 138 ALA HB3 H 5.477 16.670 4.890 1.00 . A A . 138 ALA HB3 1 1
7 16544 1 1 138 ALA N N 8.720 15.821 4.733 1.00 . A A . 138 ALA N 1 1
7 16545 1 1 138 ALA O O 7.028 16.092 7.720 1.00 . A A . 138 ALA O 1 1
7 16546 1 1 139 ASP C C 7.708 12.981 8.475 1.00 . A A . 139 ASP C 1 1
7 16547 1 1 139 ASP CA C 6.550 13.385 7.573 1.00 . A A . 139 ASP CA 1 1
7 16548 1 1 139 ASP CB C 5.829 12.145 7.034 1.00 . A A . 139 ASP CB 1 1
7 16549 1 1 139 ASP CG C 5.104 11.373 8.120 1.00 . A A . 139 ASP CG 1 1
7 16550 1 1 139 ASP H H 7.208 13.819 5.604 1.00 . A A . 139 ASP H 1 1
7 16551 1 1 139 ASP HA H 5.851 13.966 8.155 1.00 . A A . 139 ASP HA 1 1
7 16552 1 1 139 ASP HB2 H 5.106 12.451 6.294 1.00 . A A . 139 ASP HB2 1 1
7 16553 1 1 139 ASP HB3 H 6.553 11.488 6.572 1.00 . A A . 139 ASP HB3 1 1
7 16554 1 1 139 ASP N N 7.013 14.226 6.473 1.00 . A A . 139 ASP N 1 1
7 16555 1 1 139 ASP O O 7.515 12.447 9.568 1.00 . A A . 139 ASP O 1 1
7 16556 1 1 139 ASP OD1 O 4.161 11.932 8.723 1.00 . A A . 139 ASP OD1 1 1
7 16557 1 1 139 ASP OD2 O 5.463 10.206 8.376 1.00 . A A . 139 ASP OD2 1 1
7 16558 1 1 140 GLY C C 10.278 11.481 9.030 1.00 . A A . 140 GLY C 1 1
7 16559 1 1 140 GLY CA C 10.117 12.961 8.763 1.00 . A A . 140 GLY CA 1 1
7 16560 1 1 140 GLY H H 8.996 13.702 7.131 1.00 . A A . 140 GLY H 1 1
7 16561 1 1 140 GLY HA2 H 10.977 13.312 8.212 1.00 . A A . 140 GLY HA2 1 1
7 16562 1 1 140 GLY HA3 H 10.070 13.482 9.707 1.00 . A A . 140 GLY HA3 1 1
7 16563 1 1 140 GLY N N 8.918 13.264 8.004 1.00 . A A . 140 GLY N 1 1
7 16564 1 1 140 GLY O O 10.672 11.082 10.124 1.00 . A A . 140 GLY O 1 1
7 16565 1 1 141 SER C C 11.426 8.691 7.851 1.00 . A A . 141 SER C 1 1
7 16566 1 1 141 SER CA C 10.034 9.223 8.200 1.00 . A A . 141 SER CA 1 1
7 16567 1 1 141 SER CB C 8.965 8.560 7.325 1.00 . A A . 141 SER CB 1 1
7 16568 1 1 141 SER H H 9.715 11.039 7.167 1.00 . A A . 141 SER H 1 1
7 16569 1 1 141 SER HA H 9.824 8.999 9.235 1.00 . A A . 141 SER HA 1 1
7 16570 1 1 141 SER HB2 H 8.081 9.180 7.309 1.00 . A A . 141 SER HB2 1 1
7 16571 1 1 141 SER HB3 H 9.344 8.451 6.319 1.00 . A A . 141 SER HB3 1 1
7 16572 1 1 141 SER HG H 8.915 6.596 7.195 1.00 . A A . 141 SER HG 1 1
7 16573 1 1 141 SER N N 9.980 10.664 8.034 1.00 . A A . 141 SER N 1 1
7 16574 1 1 141 SER O O 11.658 7.482 7.832 1.00 . A A . 141 SER O 1 1
7 16575 1 1 141 SER OG O 8.614 7.279 7.821 1.00 . A A . 141 SER OG 1 1
7 16576 1 1 142 GLY C C 13.916 8.930 5.790 1.00 . A A . 142 GLY C 1 1
7 16577 1 1 142 GLY CA C 13.721 9.224 7.262 1.00 . A A . 142 GLY CA 1 1
7 16578 1 1 142 GLY H H 12.097 10.555 7.559 1.00 . A A . 142 GLY H 1 1
7 16579 1 1 142 GLY HA2 H 14.382 10.031 7.548 1.00 . A A . 142 GLY HA2 1 1
7 16580 1 1 142 GLY HA3 H 13.978 8.345 7.834 1.00 . A A . 142 GLY HA3 1 1
7 16581 1 1 142 GLY N N 12.351 9.606 7.569 1.00 . A A . 142 GLY N 1 1
7 16582 1 1 142 GLY O O 14.993 9.143 5.232 1.00 . A A . 142 GLY O 1 1
7 16583 1 1 143 THR C C 11.864 8.977 3.018 1.00 . A A . 143 THR C 1 1
7 16584 1 1 143 THR CA C 12.878 8.120 3.756 1.00 . A A . 143 THR CA 1 1
7 16585 1 1 143 THR CB C 12.552 6.632 3.519 1.00 . A A . 143 THR CB 1 1
7 16586 1 1 143 THR CG2 C 13.680 5.738 4.010 1.00 . A A . 143 THR CG2 1 1
7 16587 1 1 143 THR H H 12.042 8.293 5.673 1.00 . A A . 143 THR H 1 1
7 16588 1 1 143 THR HA H 13.867 8.322 3.370 1.00 . A A . 143 THR HA 1 1
7 16589 1 1 143 THR HB H 12.426 6.474 2.457 1.00 . A A . 143 THR HB 1 1
7 16590 1 1 143 THR HG1 H 10.693 6.999 4.079 1.00 . A A . 143 THR HG1 1 1
7 16591 1 1 143 THR HG21 H 13.796 5.858 5.077 1.00 . A A . 143 THR HG21 1 1
7 16592 1 1 143 THR HG22 H 14.601 6.013 3.515 1.00 . A A . 143 THR HG22 1 1
7 16593 1 1 143 THR HG23 H 13.447 4.709 3.785 1.00 . A A . 143 THR HG23 1 1
7 16594 1 1 143 THR N N 12.863 8.440 5.166 1.00 . A A . 143 THR N 1 1
7 16595 1 1 143 THR O O 10.791 9.263 3.544 1.00 . A A . 143 THR O 1 1
7 16596 1 1 143 THR OG1 O 11.332 6.284 4.190 1.00 . A A . 143 THR OG1 1 1
7 16597 1 1 144 VAL C C 10.503 9.258 0.104 1.00 . A A . 144 VAL C 1 1
7 16598 1 1 144 VAL CA C 11.330 10.180 0.984 1.00 . A A . 144 VAL CA 1 1
7 16599 1 1 144 VAL CB C 12.136 11.157 0.104 1.00 . A A . 144 VAL CB 1 1
7 16600 1 1 144 VAL CG1 C 11.212 11.981 -0.772 1.00 . A A . 144 VAL CG1 1 1
7 16601 1 1 144 VAL CG2 C 13.011 12.059 0.966 1.00 . A A . 144 VAL CG2 1 1
7 16602 1 1 144 VAL H H 13.080 9.109 1.446 1.00 . A A . 144 VAL H 1 1
7 16603 1 1 144 VAL HA H 10.675 10.751 1.626 1.00 . A A . 144 VAL HA 1 1
7 16604 1 1 144 VAL HB H 12.781 10.578 -0.541 1.00 . A A . 144 VAL HB 1 1
7 16605 1 1 144 VAL HG11 H 11.796 12.665 -1.369 1.00 . A A . 144 VAL HG11 1 1
7 16606 1 1 144 VAL HG12 H 10.650 11.324 -1.421 1.00 . A A . 144 VAL HG12 1 1
7 16607 1 1 144 VAL HG13 H 10.529 12.539 -0.149 1.00 . A A . 144 VAL HG13 1 1
7 16608 1 1 144 VAL HG21 H 13.551 12.748 0.333 1.00 . A A . 144 VAL HG21 1 1
7 16609 1 1 144 VAL HG22 H 12.389 12.613 1.653 1.00 . A A . 144 VAL HG22 1 1
7 16610 1 1 144 VAL HG23 H 13.714 11.455 1.523 1.00 . A A . 144 VAL HG23 1 1
7 16611 1 1 144 VAL N N 12.211 9.382 1.811 1.00 . A A . 144 VAL N 1 1
7 16612 1 1 144 VAL O O 11.035 8.593 -0.783 1.00 . A A . 144 VAL O 1 1
7 16613 1 1 145 ASP C C 6.961 8.824 -0.570 1.00 . A A . 145 ASP C 1 1
7 16614 1 1 145 ASP CA C 8.359 8.258 -0.364 1.00 . A A . 145 ASP CA 1 1
7 16615 1 1 145 ASP CB C 8.247 6.936 0.397 1.00 . A A . 145 ASP CB 1 1
7 16616 1 1 145 ASP CG C 7.332 5.936 -0.296 1.00 . A A . 145 ASP CG 1 1
7 16617 1 1 145 ASP H H 8.822 9.779 1.051 1.00 . A A . 145 ASP H 1 1
7 16618 1 1 145 ASP HA H 8.819 8.057 -1.324 1.00 . A A . 145 ASP HA 1 1
7 16619 1 1 145 ASP HB2 H 9.228 6.495 0.487 1.00 . A A . 145 ASP HB2 1 1
7 16620 1 1 145 ASP HB3 H 7.854 7.130 1.385 1.00 . A A . 145 ASP HB3 1 1
7 16621 1 1 145 ASP N N 9.213 9.190 0.362 1.00 . A A . 145 ASP N 1 1
7 16622 1 1 145 ASP O O 6.570 9.193 -1.676 1.00 . A A . 145 ASP O 1 1
7 16623 1 1 145 ASP OD1 O 7.796 5.235 -1.212 1.00 . A A . 145 ASP OD1 1 1
7 16624 1 1 145 ASP OD2 O 6.148 5.832 0.092 1.00 . A A . 145 ASP OD2 1 1
7 16625 1 1 146 PHE C C 4.397 10.606 0.621 1.00 . A A . 146 PHE C 1 1
7 16626 1 1 146 PHE CA C 4.794 9.144 0.460 1.00 . A A . 146 PHE CA 1 1
7 16627 1 1 146 PHE CB C 4.097 8.265 1.509 1.00 . A A . 146 PHE CB 1 1
7 16628 1 1 146 PHE CD1 C 5.828 7.197 2.992 1.00 . A A . 146 PHE CD1 1 1
7 16629 1 1 146 PHE CD2 C 4.585 9.033 3.859 1.00 . A A . 146 PHE CD2 1 1
7 16630 1 1 146 PHE CE1 C 6.531 7.108 4.178 1.00 . A A . 146 PHE CE1 1 1
7 16631 1 1 146 PHE CE2 C 5.283 8.947 5.049 1.00 . A A . 146 PHE CE2 1 1
7 16632 1 1 146 PHE CG C 4.848 8.162 2.817 1.00 . A A . 146 PHE CG 1 1
7 16633 1 1 146 PHE CZ C 6.258 7.984 5.208 1.00 . A A . 146 PHE CZ 1 1
7 16634 1 1 146 PHE H H 6.667 8.868 1.401 1.00 . A A . 146 PHE H 1 1
7 16635 1 1 146 PHE HA H 4.480 8.824 -0.526 1.00 . A A . 146 PHE HA 1 1
7 16636 1 1 146 PHE HB2 H 3.121 8.677 1.722 1.00 . A A . 146 PHE HB2 1 1
7 16637 1 1 146 PHE HB3 H 3.980 7.267 1.112 1.00 . A A . 146 PHE HB3 1 1
7 16638 1 1 146 PHE HD1 H 6.045 6.512 2.187 1.00 . A A . 146 PHE HD1 1 1
7 16639 1 1 146 PHE HD2 H 3.823 9.788 3.737 1.00 . A A . 146 PHE HD2 1 1
7 16640 1 1 146 PHE HE1 H 7.292 6.350 4.300 1.00 . A A . 146 PHE HE1 1 1
7 16641 1 1 146 PHE HE2 H 5.066 9.636 5.855 1.00 . A A . 146 PHE HE2 1 1
7 16642 1 1 146 PHE HZ H 6.811 7.920 6.136 1.00 . A A . 146 PHE HZ 1 1
7 16643 1 1 146 PHE N N 6.229 8.935 0.525 1.00 . A A . 146 PHE N 1 1
7 16644 1 1 146 PHE O O 3.674 11.142 -0.213 1.00 . A A . 146 PHE O 1 1
7 16645 1 1 147 GLU C C 5.596 13.562 1.428 1.00 . A A . 147 GLU C 1 1
7 16646 1 1 147 GLU CA C 4.480 12.649 1.897 1.00 . A A . 147 GLU CA 1 1
7 16647 1 1 147 GLU CB C 4.187 12.924 3.372 1.00 . A A . 147 GLU CB 1 1
7 16648 1 1 147 GLU CD C 1.854 11.965 3.155 1.00 . A A . 147 GLU CD 1 1
7 16649 1 1 147 GLU CG C 3.123 12.026 3.980 1.00 . A A . 147 GLU CG 1 1
7 16650 1 1 147 GLU H H 5.431 10.797 2.320 1.00 . A A . 147 GLU H 1 1
7 16651 1 1 147 GLU HA H 3.595 12.853 1.321 1.00 . A A . 147 GLU HA 1 1
7 16652 1 1 147 GLU HB2 H 5.096 12.791 3.929 1.00 . A A . 147 GLU HB2 1 1
7 16653 1 1 147 GLU HB3 H 3.861 13.949 3.474 1.00 . A A . 147 GLU HB3 1 1
7 16654 1 1 147 GLU HG2 H 3.525 11.028 4.065 1.00 . A A . 147 GLU HG2 1 1
7 16655 1 1 147 GLU HG3 H 2.879 12.400 4.965 1.00 . A A . 147 GLU HG3 1 1
7 16656 1 1 147 GLU N N 4.846 11.256 1.679 1.00 . A A . 147 GLU N 1 1
7 16657 1 1 147 GLU O O 5.359 14.639 0.883 1.00 . A A . 147 GLU O 1 1
7 16658 1 1 147 GLU OE1 O 1.182 13.003 2.999 1.00 . A A . 147 GLU OE1 1 1
7 16659 1 1 147 GLU OE2 O 1.522 10.872 2.655 1.00 . A A . 147 GLU OE2 1 1
7 16660 1 1 148 GLU C C 8.141 14.150 -0.150 1.00 . A A . 148 GLU C 1 1
7 16661 1 1 148 GLU CA C 8.007 13.855 1.340 1.00 . A A . 148 GLU CA 1 1
7 16662 1 1 148 GLU CB C 9.202 13.067 1.834 1.00 . A A . 148 GLU CB 1 1
7 16663 1 1 148 GLU CD C 8.254 11.408 3.504 1.00 . A A . 148 GLU CD 1 1
7 16664 1 1 148 GLU CG C 9.068 12.670 3.288 1.00 . A A . 148 GLU CG 1 1
7 16665 1 1 148 GLU H H 6.926 12.199 2.033 1.00 . A A . 148 GLU H 1 1
7 16666 1 1 148 GLU HA H 7.966 14.777 1.890 1.00 . A A . 148 GLU HA 1 1
7 16667 1 1 148 GLU HB2 H 9.302 12.170 1.240 1.00 . A A . 148 GLU HB2 1 1
7 16668 1 1 148 GLU HB3 H 10.093 13.665 1.723 1.00 . A A . 148 GLU HB3 1 1
7 16669 1 1 148 GLU HG2 H 10.036 12.525 3.684 1.00 . A A . 148 GLU HG2 1 1
7 16670 1 1 148 GLU HG3 H 8.588 13.475 3.819 1.00 . A A . 148 GLU HG3 1 1
7 16671 1 1 148 GLU N N 6.815 13.099 1.637 1.00 . A A . 148 GLU N 1 1
7 16672 1 1 148 GLU O O 8.253 15.305 -0.557 1.00 . A A . 148 GLU O 1 1
7 16673 1 1 148 GLU OE1 O 7.836 10.782 2.498 1.00 . A A . 148 GLU OE1 1 1
7 16674 1 1 148 GLU OE2 O 8.007 11.062 4.673 1.00 . A A . 148 GLU OE2 1 1
7 16675 1 1 149 PHE C C 7.191 14.036 -3.039 1.00 . A A . 149 PHE C 1 1
7 16676 1 1 149 PHE CA C 8.321 13.237 -2.391 1.00 . A A . 149 PHE CA 1 1
7 16677 1 1 149 PHE CB C 8.438 11.858 -3.027 1.00 . A A . 149 PHE CB 1 1
7 16678 1 1 149 PHE CD1 C 8.571 12.565 -5.421 1.00 . A A . 149 PHE CD1 1 1
7 16679 1 1 149 PHE CD2 C 10.292 11.172 -4.563 1.00 . A A . 149 PHE CD2 1 1
7 16680 1 1 149 PHE CE1 C 9.180 12.566 -6.652 1.00 . A A . 149 PHE CE1 1 1
7 16681 1 1 149 PHE CE2 C 10.903 11.162 -5.802 1.00 . A A . 149 PHE CE2 1 1
7 16682 1 1 149 PHE CG C 9.116 11.868 -4.363 1.00 . A A . 149 PHE CG 1 1
7 16683 1 1 149 PHE CZ C 10.342 11.862 -6.846 1.00 . A A . 149 PHE CZ 1 1
7 16684 1 1 149 PHE H H 7.927 12.214 -0.586 1.00 . A A . 149 PHE H 1 1
7 16685 1 1 149 PHE HA H 9.253 13.769 -2.540 1.00 . A A . 149 PHE HA 1 1
7 16686 1 1 149 PHE HB2 H 9.005 11.213 -2.371 1.00 . A A . 149 PHE HB2 1 1
7 16687 1 1 149 PHE HB3 H 7.447 11.446 -3.158 1.00 . A A . 149 PHE HB3 1 1
7 16688 1 1 149 PHE HD1 H 7.659 13.121 -5.272 1.00 . A A . 149 PHE HD1 1 1
7 16689 1 1 149 PHE HD2 H 10.731 10.623 -3.744 1.00 . A A . 149 PHE HD2 1 1
7 16690 1 1 149 PHE HE1 H 8.740 13.117 -7.470 1.00 . A A . 149 PHE HE1 1 1
7 16691 1 1 149 PHE HE2 H 11.823 10.617 -5.949 1.00 . A A . 149 PHE HE2 1 1
7 16692 1 1 149 PHE HZ H 10.803 11.851 -7.816 1.00 . A A . 149 PHE HZ 1 1
7 16693 1 1 149 PHE N N 8.104 13.104 -0.959 1.00 . A A . 149 PHE N 1 1
7 16694 1 1 149 PHE O O 7.435 14.939 -3.844 1.00 . A A . 149 PHE O 1 1
7 16695 1 1 150 MET C C 4.838 15.902 -2.786 1.00 . A A . 150 MET C 1 1
7 16696 1 1 150 MET CA C 4.799 14.431 -3.201 1.00 . A A . 150 MET CA 1 1
7 16697 1 1 150 MET CB C 3.501 13.792 -2.703 1.00 . A A . 150 MET CB 1 1
7 16698 1 1 150 MET CE C 2.808 12.825 -5.551 1.00 . A A . 150 MET CE 1 1
7 16699 1 1 150 MET CG C 3.432 12.288 -2.917 1.00 . A A . 150 MET CG 1 1
7 16700 1 1 150 MET H H 5.805 12.935 -2.099 1.00 . A A . 150 MET H 1 1
7 16701 1 1 150 MET HA H 4.826 14.375 -4.278 1.00 . A A . 150 MET HA 1 1
7 16702 1 1 150 MET HB2 H 3.400 13.987 -1.646 1.00 . A A . 150 MET HB2 1 1
7 16703 1 1 150 MET HB3 H 2.671 14.244 -3.223 1.00 . A A . 150 MET HB3 1 1
7 16704 1 1 150 MET HE1 H 3.009 13.859 -5.311 1.00 . A A . 150 MET HE1 1 1
7 16705 1 1 150 MET HE2 H 2.985 12.653 -6.601 1.00 . A A . 150 MET HE2 1 1
7 16706 1 1 150 MET HE3 H 1.783 12.592 -5.312 1.00 . A A . 150 MET HE3 1 1
7 16707 1 1 150 MET HG2 H 4.101 11.810 -2.218 1.00 . A A . 150 MET HG2 1 1
7 16708 1 1 150 MET HG3 H 2.422 11.960 -2.724 1.00 . A A . 150 MET HG3 1 1
7 16709 1 1 150 MET N N 5.953 13.706 -2.687 1.00 . A A . 150 MET N 1 1
7 16710 1 1 150 MET O O 4.179 16.745 -3.398 1.00 . A A . 150 MET O 1 1
7 16711 1 1 150 MET SD S 3.893 11.784 -4.586 1.00 . A A . 150 MET SD 1 1
7 16712 1 1 151 GLY C C 6.856 18.336 -1.938 1.00 . A A . 151 GLY C 1 1
7 16713 1 1 151 GLY CA C 5.724 17.572 -1.278 1.00 . A A . 151 GLY CA 1 1
7 16714 1 1 151 GLY H H 6.118 15.494 -1.304 1.00 . A A . 151 GLY H 1 1
7 16715 1 1 151 GLY HA2 H 4.795 18.085 -1.478 1.00 . A A . 151 GLY HA2 1 1
7 16716 1 1 151 GLY HA3 H 5.890 17.556 -0.211 1.00 . A A . 151 GLY HA3 1 1
7 16717 1 1 151 GLY N N 5.614 16.207 -1.752 1.00 . A A . 151 GLY N 1 1
7 16718 1 1 151 GLY O O 6.887 19.563 -1.896 1.00 . A A . 151 GLY O 1 1
7 16719 1 1 152 VAL C C 8.696 18.404 -4.706 1.00 . A A . 152 VAL C 1 1
7 16720 1 1 152 VAL CA C 8.922 18.268 -3.202 1.00 . A A . 152 VAL CA 1 1
7 16721 1 1 152 VAL CB C 10.261 17.530 -2.938 1.00 . A A . 152 VAL CB 1 1
7 16722 1 1 152 VAL CG1 C 10.185 16.075 -3.349 1.00 . A A . 152 VAL CG1 1 1
7 16723 1 1 152 VAL CG2 C 11.406 18.224 -3.658 1.00 . A A . 152 VAL CG2 1 1
7 16724 1 1 152 VAL H H 7.718 16.642 -2.563 1.00 . A A . 152 VAL H 1 1
7 16725 1 1 152 VAL HA H 9.006 19.257 -2.783 1.00 . A A . 152 VAL HA 1 1
7 16726 1 1 152 VAL HB H 10.462 17.567 -1.876 1.00 . A A . 152 VAL HB 1 1
7 16727 1 1 152 VAL HG11 H 9.905 16.013 -4.391 1.00 . A A . 152 VAL HG11 1 1
7 16728 1 1 152 VAL HG12 H 11.147 15.607 -3.202 1.00 . A A . 152 VAL HG12 1 1
7 16729 1 1 152 VAL HG13 H 9.444 15.572 -2.748 1.00 . A A . 152 VAL HG13 1 1
7 16730 1 1 152 VAL HG21 H 11.167 18.322 -4.707 1.00 . A A . 152 VAL HG21 1 1
7 16731 1 1 152 VAL HG22 H 11.562 19.204 -3.229 1.00 . A A . 152 VAL HG22 1 1
7 16732 1 1 152 VAL HG23 H 12.308 17.637 -3.547 1.00 . A A . 152 VAL HG23 1 1
7 16733 1 1 152 VAL N N 7.791 17.619 -2.551 1.00 . A A . 152 VAL N 1 1
7 16734 1 1 152 VAL O O 8.890 19.480 -5.274 1.00 . A A . 152 VAL O 1 1
7 16735 1 1 153 MET C C 6.762 17.957 -7.174 1.00 . A A . 153 MET C 1 1
7 16736 1 1 153 MET CA C 8.085 17.315 -6.790 1.00 . A A . 153 MET CA 1 1
7 16737 1 1 153 MET CB C 8.148 15.884 -7.332 1.00 . A A . 153 MET CB 1 1
7 16738 1 1 153 MET CE C 10.723 15.938 -9.261 1.00 . A A . 153 MET CE 1 1
7 16739 1 1 153 MET CG C 7.980 15.799 -8.844 1.00 . A A . 153 MET CG 1 1
7 16740 1 1 153 MET H H 8.060 16.509 -4.830 1.00 . A A . 153 MET H 1 1
7 16741 1 1 153 MET HA H 8.890 17.888 -7.224 1.00 . A A . 153 MET HA 1 1
7 16742 1 1 153 MET HB2 H 9.104 15.454 -7.072 1.00 . A A . 153 MET HB2 1 1
7 16743 1 1 153 MET HB3 H 7.365 15.305 -6.871 1.00 . A A . 153 MET HB3 1 1
7 16744 1 1 153 MET HE1 H 10.676 14.901 -9.563 1.00 . A A . 153 MET HE1 1 1
7 16745 1 1 153 MET HE2 H 11.564 16.414 -9.741 1.00 . A A . 153 MET HE2 1 1
7 16746 1 1 153 MET HE3 H 10.840 15.997 -8.187 1.00 . A A . 153 MET HE3 1 1
7 16747 1 1 153 MET HG2 H 8.067 14.765 -9.144 1.00 . A A . 153 MET HG2 1 1
7 16748 1 1 153 MET HG3 H 6.995 16.162 -9.101 1.00 . A A . 153 MET HG3 1 1
7 16749 1 1 153 MET N N 8.263 17.323 -5.345 1.00 . A A . 153 MET N 1 1
7 16750 1 1 153 MET O O 6.726 18.922 -7.938 1.00 . A A . 153 MET O 1 1
7 16751 1 1 153 MET SD S 9.212 16.770 -9.742 1.00 . A A . 153 MET SD 1 1
7 16752 1 1 154 THR C C 3.878 18.903 -5.861 1.00 . A A . 154 THR C 1 1
7 16753 1 1 154 THR CA C 4.348 17.925 -6.931 1.00 . A A . 154 THR CA 1 1
7 16754 1 1 154 THR CB C 3.354 16.758 -7.049 1.00 . A A . 154 THR CB 1 1
7 16755 1 1 154 THR CG2 C 3.598 15.970 -8.325 1.00 . A A . 154 THR CG2 1 1
7 16756 1 1 154 THR H H 5.775 16.682 -6.001 1.00 . A A . 154 THR H 1 1
7 16757 1 1 154 THR HA H 4.389 18.435 -7.883 1.00 . A A . 154 THR HA 1 1
7 16758 1 1 154 THR HB H 2.352 17.154 -7.071 1.00 . A A . 154 THR HB 1 1
7 16759 1 1 154 THR HG1 H 3.362 16.402 -5.105 1.00 . A A . 154 THR HG1 1 1
7 16760 1 1 154 THR HG21 H 2.897 15.151 -8.383 1.00 . A A . 154 THR HG21 1 1
7 16761 1 1 154 THR HG22 H 4.605 15.582 -8.321 1.00 . A A . 154 THR HG22 1 1
7 16762 1 1 154 THR HG23 H 3.464 16.619 -9.179 1.00 . A A . 154 THR HG23 1 1
7 16763 1 1 154 THR N N 5.680 17.429 -6.627 1.00 . A A . 154 THR N 1 1
7 16764 1 1 154 THR O O 2.681 19.058 -5.624 1.00 . A A . 154 THR O 1 1
7 16765 1 1 154 THR OG1 O 3.494 15.893 -5.915 1.00 . A A . 154 THR OG1 1 1
7 16766 1 1 155 GLY C C 5.106 21.871 -4.486 1.00 . A A . 155 GLY C 1 1
7 16767 1 1 155 GLY CA C 4.523 20.510 -4.173 1.00 . A A . 155 GLY CA 1 1
7 16768 1 1 155 GLY H H 5.770 19.376 -5.441 1.00 . A A . 155 GLY H 1 1
7 16769 1 1 155 GLY HA2 H 3.450 20.598 -4.084 1.00 . A A . 155 GLY HA2 1 1
7 16770 1 1 155 GLY HA3 H 4.928 20.163 -3.234 1.00 . A A . 155 GLY HA3 1 1
7 16771 1 1 155 GLY N N 4.836 19.548 -5.210 1.00 . A A . 155 GLY N 1 1
7 16772 1 1 155 GLY O O 5.834 22.448 -3.680 1.00 . A A . 155 GLY O 1 1
7 16773 1 1 156 GLY C C 4.669 24.841 -5.460 1.00 . A A . 156 GLY C 1 1
7 16774 1 1 156 GLY CA C 5.339 23.644 -6.108 1.00 . A A . 156 GLY CA 1 1
7 16775 1 1 156 GLY H H 4.173 21.885 -6.254 1.00 . A A . 156 GLY H 1 1
7 16776 1 1 156 GLY HA2 H 6.392 23.666 -5.868 1.00 . A A . 156 GLY HA2 1 1
7 16777 1 1 156 GLY HA3 H 5.225 23.720 -7.179 1.00 . A A . 156 GLY HA3 1 1
7 16778 1 1 156 GLY N N 4.787 22.380 -5.667 1.00 . A A . 156 GLY N 1 1
7 16779 1 1 156 GLY O O 5.075 25.979 -5.699 1.00 . A A . 156 GLY O 1 1
7 16780 1 1 157 ASP C C 2.309 26.596 -4.998 1.00 . A A . 157 ASP C 1 1
7 16781 1 1 157 ASP CA C 2.910 25.651 -3.960 1.00 . A A . 157 ASP CA 1 1
7 16782 1 1 157 ASP CB C 3.824 26.412 -2.980 1.00 . A A . 157 ASP CB 1 1
7 16783 1 1 157 ASP CG C 3.096 27.490 -2.199 1.00 . A A . 157 ASP CG 1 1
7 16784 1 1 157 ASP H H 3.394 23.652 -4.478 1.00 . A A . 157 ASP H 1 1
7 16785 1 1 157 ASP HA H 2.105 25.191 -3.407 1.00 . A A . 157 ASP HA 1 1
7 16786 1 1 157 ASP HB2 H 4.242 25.711 -2.275 1.00 . A A . 157 ASP HB2 1 1
7 16787 1 1 157 ASP HB3 H 4.627 26.876 -3.536 1.00 . A A . 157 ASP HB3 1 1
7 16788 1 1 157 ASP N N 3.654 24.585 -4.634 1.00 . A A . 157 ASP N 1 1
7 16789 1 1 157 ASP O O 2.732 27.742 -5.148 1.00 . A A . 157 ASP O 1 1
7 16790 1 1 157 ASP OD1 O 2.206 27.150 -1.392 1.00 . A A . 157 ASP OD1 1 1
7 16791 1 1 157 ASP OD2 O 3.428 28.685 -2.375 1.00 . A A . 157 ASP OD2 1 1
7 16792 1 1 158 GLU C C -0.750 26.992 -6.660 1.00 . A A . 158 GLU C 1 1
7 16793 1 1 158 GLU CA C 0.754 26.823 -6.848 1.00 . A A . 158 GLU CA 1 1
7 16794 1 1 158 GLU CB C 1.039 26.072 -8.151 1.00 . A A . 158 GLU CB 1 1
7 16795 1 1 158 GLU CD C 2.749 24.750 -9.461 1.00 . A A . 158 GLU CD 1 1
7 16796 1 1 158 GLU CG C 2.516 25.779 -8.373 1.00 . A A . 158 GLU CG 1 1
7 16797 1 1 158 GLU H H 0.983 25.197 -5.521 1.00 . A A . 158 GLU H 1 1
7 16798 1 1 158 GLU HA H 1.218 27.797 -6.894 1.00 . A A . 158 GLU HA 1 1
7 16799 1 1 158 GLU HB2 H 0.504 25.135 -8.138 1.00 . A A . 158 GLU HB2 1 1
7 16800 1 1 158 GLU HB3 H 0.683 26.668 -8.979 1.00 . A A . 158 GLU HB3 1 1
7 16801 1 1 158 GLU HG2 H 3.013 26.696 -8.658 1.00 . A A . 158 GLU HG2 1 1
7 16802 1 1 158 GLU HG3 H 2.941 25.410 -7.452 1.00 . A A . 158 GLU HG3 1 1
7 16803 1 1 158 GLU N N 1.331 26.091 -5.734 1.00 . A A . 158 GLU N 1 1
7 16804 1 1 158 GLU O O -1.165 27.972 -6.002 1.00 . A A . 158 GLU O 1 1
7 16805 1 1 158 GLU OXT O -1.512 26.142 -7.170 1.00 . A A . 158 GLU OXT 1 1
7 16806 1 1 158 GLU OE1 O 2.755 25.129 -10.648 1.00 . A A . 158 GLU OE1 1 1
7 16807 1 1 158 GLU OE2 O 2.909 23.555 -9.133 1.00 . A A . 158 GLU OE2 1 1
8 16808 1 1 1 MET C C -9.714 0.489 -24.132 1.00 . A A . 1 MET C 1 1
8 16809 1 1 1 MET CA C -8.299 0.925 -24.489 1.00 . A A . 1 MET CA 1 1
8 16810 1 1 1 MET CB C -7.536 -0.247 -25.116 1.00 . A A . 1 MET CB 1 1
8 16811 1 1 1 MET CE C -7.269 -3.336 -25.591 1.00 . A A . 1 MET CE 1 1
8 16812 1 1 1 MET CG C -8.217 -0.838 -26.342 1.00 . A A . 1 MET CG 1 1
8 16813 1 1 1 MET H1 H -7.517 0.651 -22.571 1.00 . A A . 1 MET H1 1 1
8 16814 1 1 1 MET H2 H -8.104 2.215 -22.863 1.00 . A A . 1 MET H2 1 1
8 16815 1 1 1 MET H3 H -6.624 1.724 -23.533 1.00 . A A . 1 MET H3 1 1
8 16816 1 1 1 MET HA H -8.351 1.736 -25.199 1.00 . A A . 1 MET HA 1 1
8 16817 1 1 1 MET HB2 H -6.554 0.093 -25.408 1.00 . A A . 1 MET HB2 1 1
8 16818 1 1 1 MET HB3 H -7.431 -1.028 -24.378 1.00 . A A . 1 MET HB3 1 1
8 16819 1 1 1 MET HE1 H -6.748 -2.842 -24.785 1.00 . A A . 1 MET HE1 1 1
8 16820 1 1 1 MET HE2 H -8.276 -3.569 -25.277 1.00 . A A . 1 MET HE2 1 1
8 16821 1 1 1 MET HE3 H -6.750 -4.247 -25.849 1.00 . A A . 1 MET HE3 1 1
8 16822 1 1 1 MET HG2 H -9.211 -1.157 -26.063 1.00 . A A . 1 MET HG2 1 1
8 16823 1 1 1 MET HG3 H -8.285 -0.075 -27.102 1.00 . A A . 1 MET HG3 1 1
8 16824 1 1 1 MET N N -7.586 1.409 -23.281 1.00 . A A . 1 MET N 1 1
8 16825 1 1 1 MET O O -10.696 1.016 -24.655 1.00 . A A . 1 MET O 1 1
8 16826 1 1 1 MET SD S -7.323 -2.255 -27.020 1.00 . A A . 1 MET SD 1 1
8 16827 1 1 2 GLY C C -10.864 -2.363 -22.182 1.00 . A A . 2 GLY C 1 1
8 16828 1 1 2 GLY CA C -11.074 -1.017 -22.815 1.00 . A A . 2 GLY CA 1 1
8 16829 1 1 2 GLY H H -8.970 -0.842 -22.846 1.00 . A A . 2 GLY H 1 1
8 16830 1 1 2 GLY HA2 H -11.526 -0.348 -22.099 1.00 . A A . 2 GLY HA2 1 1
8 16831 1 1 2 GLY HA3 H -11.724 -1.127 -23.668 1.00 . A A . 2 GLY HA3 1 1
8 16832 1 1 2 GLY N N -9.799 -0.477 -23.237 1.00 . A A . 2 GLY N 1 1
8 16833 1 1 2 GLY O O -11.347 -2.623 -21.092 1.00 . A A . 2 GLY O 1 1
8 16834 1 1 3 ASP C C -10.717 -5.372 -21.885 1.00 . A A . 3 ASP C 1 1
8 16835 1 1 3 ASP CA C -9.603 -4.451 -22.364 1.00 . A A . 3 ASP CA 1 1
8 16836 1 1 3 ASP CB C -8.626 -4.142 -21.236 1.00 . A A . 3 ASP CB 1 1
8 16837 1 1 3 ASP CG C -7.428 -3.342 -21.714 1.00 . A A . 3 ASP CG 1 1
8 16838 1 1 3 ASP H H -9.917 -2.971 -23.809 1.00 . A A . 3 ASP H 1 1
8 16839 1 1 3 ASP HA H -9.068 -4.946 -23.160 1.00 . A A . 3 ASP HA 1 1
8 16840 1 1 3 ASP HB2 H -9.140 -3.569 -20.487 1.00 . A A . 3 ASP HB2 1 1
8 16841 1 1 3 ASP HB3 H -8.275 -5.068 -20.803 1.00 . A A . 3 ASP HB3 1 1
8 16842 1 1 3 ASP N N -10.126 -3.203 -22.896 1.00 . A A . 3 ASP N 1 1
8 16843 1 1 3 ASP O O -10.599 -6.026 -20.848 1.00 . A A . 3 ASP O 1 1
8 16844 1 1 3 ASP OD1 O -7.585 -2.130 -21.991 1.00 . A A . 3 ASP OD1 1 1
8 16845 1 1 3 ASP OD2 O -6.327 -3.921 -21.826 1.00 . A A . 3 ASP OD2 1 1
8 16846 1 1 4 VAL C C -12.484 -7.780 -22.457 1.00 . A A . 4 VAL C 1 1
8 16847 1 1 4 VAL CA C -12.910 -6.315 -22.348 1.00 . A A . 4 VAL CA 1 1
8 16848 1 1 4 VAL CB C -14.121 -6.025 -23.271 1.00 . A A . 4 VAL CB 1 1
8 16849 1 1 4 VAL CG1 C -13.770 -6.270 -24.730 1.00 . A A . 4 VAL CG1 1 1
8 16850 1 1 4 VAL CG2 C -15.334 -6.849 -22.861 1.00 . A A . 4 VAL CG2 1 1
8 16851 1 1 4 VAL H H -11.823 -4.892 -23.473 1.00 . A A . 4 VAL H 1 1
8 16852 1 1 4 VAL HA H -13.206 -6.115 -21.328 1.00 . A A . 4 VAL HA 1 1
8 16853 1 1 4 VAL HB H -14.377 -4.982 -23.167 1.00 . A A . 4 VAL HB 1 1
8 16854 1 1 4 VAL HG11 H -12.963 -5.616 -25.022 1.00 . A A . 4 VAL HG11 1 1
8 16855 1 1 4 VAL HG12 H -13.467 -7.299 -24.860 1.00 . A A . 4 VAL HG12 1 1
8 16856 1 1 4 VAL HG13 H -14.635 -6.070 -25.346 1.00 . A A . 4 VAL HG13 1 1
8 16857 1 1 4 VAL HG21 H -16.171 -6.600 -23.498 1.00 . A A . 4 VAL HG21 1 1
8 16858 1 1 4 VAL HG22 H -15.106 -7.900 -22.962 1.00 . A A . 4 VAL HG22 1 1
8 16859 1 1 4 VAL HG23 H -15.585 -6.632 -21.833 1.00 . A A . 4 VAL HG23 1 1
8 16860 1 1 4 VAL N N -11.788 -5.441 -22.664 1.00 . A A . 4 VAL N 1 1
8 16861 1 1 4 VAL O O -13.058 -8.662 -21.820 1.00 . A A . 4 VAL O 1 1
8 16862 1 1 5 SER C C -9.727 -9.586 -22.468 1.00 . A A . 5 SER C 1 1
8 16863 1 1 5 SER CA C -10.898 -9.352 -23.425 1.00 . A A . 5 SER CA 1 1
8 16864 1 1 5 SER CB C -10.441 -9.519 -24.874 1.00 . A A . 5 SER CB 1 1
8 16865 1 1 5 SER H H -11.037 -7.267 -23.734 1.00 . A A . 5 SER H 1 1
8 16866 1 1 5 SER HA H -11.677 -10.067 -23.213 1.00 . A A . 5 SER HA 1 1
8 16867 1 1 5 SER HB2 H -9.490 -9.025 -25.011 1.00 . A A . 5 SER HB2 1 1
8 16868 1 1 5 SER HB3 H -10.337 -10.571 -25.097 1.00 . A A . 5 SER HB3 1 1
8 16869 1 1 5 SER HG H -12.281 -9.270 -25.539 1.00 . A A . 5 SER HG 1 1
8 16870 1 1 5 SER N N -11.443 -8.018 -23.245 1.00 . A A . 5 SER N 1 1
8 16871 1 1 5 SER O O -9.060 -10.619 -22.524 1.00 . A A . 5 SER O 1 1
8 16872 1 1 5 SER OG O -11.387 -8.953 -25.771 1.00 . A A . 5 SER OG 1 1
8 16873 1 1 6 LYS C C -8.865 -9.193 -19.282 1.00 . A A . 6 LYS C 1 1
8 16874 1 1 6 LYS CA C -8.379 -8.701 -20.637 1.00 . A A . 6 LYS CA 1 1
8 16875 1 1 6 LYS CB C -7.711 -7.339 -20.459 1.00 . A A . 6 LYS CB 1 1
8 16876 1 1 6 LYS CD C -6.658 -7.305 -22.758 1.00 . A A . 6 LYS CD 1 1
8 16877 1 1 6 LYS CE C -5.408 -6.937 -23.541 1.00 . A A . 6 LYS CE 1 1
8 16878 1 1 6 LYS CG C -6.435 -7.146 -21.264 1.00 . A A . 6 LYS CG 1 1
8 16879 1 1 6 LYS H H -10.058 -7.823 -21.586 1.00 . A A . 6 LYS H 1 1
8 16880 1 1 6 LYS HA H -7.655 -9.400 -21.023 1.00 . A A . 6 LYS HA 1 1
8 16881 1 1 6 LYS HB2 H -8.411 -6.571 -20.750 1.00 . A A . 6 LYS HB2 1 1
8 16882 1 1 6 LYS HB3 H -7.469 -7.209 -19.415 1.00 . A A . 6 LYS HB3 1 1
8 16883 1 1 6 LYS HD2 H -6.916 -8.332 -22.969 1.00 . A A . 6 LYS HD2 1 1
8 16884 1 1 6 LYS HD3 H -7.467 -6.657 -23.063 1.00 . A A . 6 LYS HD3 1 1
8 16885 1 1 6 LYS HE2 H -5.557 -7.204 -24.578 1.00 . A A . 6 LYS HE2 1 1
8 16886 1 1 6 LYS HE3 H -5.249 -5.872 -23.462 1.00 . A A . 6 LYS HE3 1 1
8 16887 1 1 6 LYS HG2 H -6.056 -6.155 -21.077 1.00 . A A . 6 LYS HG2 1 1
8 16888 1 1 6 LYS HG3 H -5.708 -7.874 -20.942 1.00 . A A . 6 LYS HG3 1 1
8 16889 1 1 6 LYS HZ1 H -4.367 -8.676 -23.019 1.00 . A A . 6 LYS HZ1 1 1
8 16890 1 1 6 LYS HZ2 H -3.979 -7.328 -22.064 1.00 . A A . 6 LYS HZ2 1 1
8 16891 1 1 6 LYS HZ3 H -3.380 -7.439 -23.641 1.00 . A A . 6 LYS HZ3 1 1
8 16892 1 1 6 LYS N N -9.480 -8.617 -21.594 1.00 . A A . 6 LYS N 1 1
8 16893 1 1 6 LYS NZ N -4.201 -7.645 -23.032 1.00 . A A . 6 LYS NZ 1 1
8 16894 1 1 6 LYS O O -8.153 -9.913 -18.583 1.00 . A A . 6 LYS O 1 1
8 16895 1 1 7 LEU C C -10.729 -10.620 -17.408 1.00 . A A . 7 LEU C 1 1
8 16896 1 1 7 LEU CA C -10.640 -9.116 -17.617 1.00 . A A . 7 LEU CA 1 1
8 16897 1 1 7 LEU CB C -12.006 -8.459 -17.442 1.00 . A A . 7 LEU CB 1 1
8 16898 1 1 7 LEU CD1 C -11.004 -6.176 -17.205 1.00 . A A . 7 LEU CD1 1 1
8 16899 1 1 7 LEU CD2 C -13.399 -6.573 -16.576 1.00 . A A . 7 LEU CD2 1 1
8 16900 1 1 7 LEU CG C -12.002 -7.170 -16.632 1.00 . A A . 7 LEU CG 1 1
8 16901 1 1 7 LEU H H -10.609 -8.255 -19.546 1.00 . A A . 7 LEU H 1 1
8 16902 1 1 7 LEU HA H -9.972 -8.714 -16.870 1.00 . A A . 7 LEU HA 1 1
8 16903 1 1 7 LEU HB2 H -12.398 -8.234 -18.415 1.00 . A A . 7 LEU HB2 1 1
8 16904 1 1 7 LEU HB3 H -12.664 -9.163 -16.957 1.00 . A A . 7 LEU HB3 1 1
8 16905 1 1 7 LEU HD11 H -10.014 -6.608 -17.172 1.00 . A A . 7 LEU HD11 1 1
8 16906 1 1 7 LEU HD12 H -11.265 -5.950 -18.227 1.00 . A A . 7 LEU HD12 1 1
8 16907 1 1 7 LEU HD13 H -11.021 -5.270 -16.617 1.00 . A A . 7 LEU HD13 1 1
8 16908 1 1 7 LEU HD21 H -14.077 -7.281 -16.125 1.00 . A A . 7 LEU HD21 1 1
8 16909 1 1 7 LEU HD22 H -13.379 -5.667 -15.989 1.00 . A A . 7 LEU HD22 1 1
8 16910 1 1 7 LEU HD23 H -13.731 -6.343 -17.579 1.00 . A A . 7 LEU HD23 1 1
8 16911 1 1 7 LEU HG H -11.699 -7.395 -15.628 1.00 . A A . 7 LEU HG 1 1
8 16912 1 1 7 LEU N N -10.077 -8.789 -18.918 1.00 . A A . 7 LEU N 1 1
8 16913 1 1 7 LEU O O -11.500 -11.318 -18.067 1.00 . A A . 7 LEU O 1 1
8 16914 1 1 8 SER C C -10.907 -13.114 -15.392 1.00 . A A . 8 SER C 1 1
8 16915 1 1 8 SER CA C -9.761 -12.524 -16.231 1.00 . A A . 8 SER CA 1 1
8 16916 1 1 8 SER CB C -8.408 -12.749 -15.548 1.00 . A A . 8 SER CB 1 1
8 16917 1 1 8 SER H H -9.446 -10.457 -15.902 1.00 . A A . 8 SER H 1 1
8 16918 1 1 8 SER HA H -9.751 -13.015 -17.193 1.00 . A A . 8 SER HA 1 1
8 16919 1 1 8 SER HB2 H -7.634 -12.274 -16.131 1.00 . A A . 8 SER HB2 1 1
8 16920 1 1 8 SER HB3 H -8.433 -12.308 -14.562 1.00 . A A . 8 SER HB3 1 1
8 16921 1 1 8 SER HG H -7.539 -14.249 -14.631 1.00 . A A . 8 SER HG 1 1
8 16922 1 1 8 SER N N -9.940 -11.096 -16.462 1.00 . A A . 8 SER N 1 1
8 16923 1 1 8 SER O O -10.675 -13.703 -14.337 1.00 . A A . 8 SER O 1 1
8 16924 1 1 8 SER OG O -8.094 -14.127 -15.418 1.00 . A A . 8 SER OG 1 1
8 16925 1 1 9 SER C C -13.680 -12.946 -13.882 1.00 . A A . 9 SER C 1 1
8 16926 1 1 9 SER CA C -13.357 -13.503 -15.279 1.00 . A A . 9 SER CA 1 1
8 16927 1 1 9 SER CB C -13.277 -15.029 -15.226 1.00 . A A . 9 SER CB 1 1
8 16928 1 1 9 SER H H -12.233 -12.403 -16.705 1.00 . A A . 9 SER H 1 1
8 16929 1 1 9 SER HA H -14.175 -13.238 -15.931 1.00 . A A . 9 SER HA 1 1
8 16930 1 1 9 SER HB2 H -12.449 -15.324 -14.601 1.00 . A A . 9 SER HB2 1 1
8 16931 1 1 9 SER HB3 H -14.198 -15.412 -14.810 1.00 . A A . 9 SER HB3 1 1
8 16932 1 1 9 SER HG H -12.174 -15.460 -16.804 1.00 . A A . 9 SER HG 1 1
8 16933 1 1 9 SER N N -12.138 -12.935 -15.882 1.00 . A A . 9 SER N 1 1
8 16934 1 1 9 SER O O -14.785 -12.464 -13.656 1.00 . A A . 9 SER O 1 1
8 16935 1 1 9 SER OG O -13.099 -15.581 -16.522 1.00 . A A . 9 SER OG 1 1
8 16936 1 1 10 ASN C C -13.448 -11.154 -11.494 1.00 . A A . 10 ASN C 1 1
8 16937 1 1 10 ASN CA C -12.939 -12.595 -11.564 1.00 . A A . 10 ASN CA 1 1
8 16938 1 1 10 ASN CB C -11.622 -12.748 -10.787 1.00 . A A . 10 ASN CB 1 1
8 16939 1 1 10 ASN CG C -11.749 -12.500 -9.289 1.00 . A A . 10 ASN CG 1 1
8 16940 1 1 10 ASN H H -11.847 -13.376 -13.213 1.00 . A A . 10 ASN H 1 1
8 16941 1 1 10 ASN HA H -13.681 -13.247 -11.129 1.00 . A A . 10 ASN HA 1 1
8 16942 1 1 10 ASN HB2 H -11.249 -13.750 -10.928 1.00 . A A . 10 ASN HB2 1 1
8 16943 1 1 10 ASN HB3 H -10.903 -12.048 -11.186 1.00 . A A . 10 ASN HB3 1 1
8 16944 1 1 10 ASN HD21 H -10.408 -13.921 -8.938 1.00 . A A . 10 ASN HD21 1 1
8 16945 1 1 10 ASN HD22 H -11.037 -13.116 -7.538 1.00 . A A . 10 ASN HD22 1 1
8 16946 1 1 10 ASN N N -12.729 -13.017 -12.956 1.00 . A A . 10 ASN N 1 1
8 16947 1 1 10 ASN ND2 N -10.992 -13.254 -8.511 1.00 . A A . 10 ASN ND2 1 1
8 16948 1 1 10 ASN O O -14.414 -10.855 -10.791 1.00 . A A . 10 ASN O 1 1
8 16949 1 1 10 ASN OD1 O -12.520 -11.657 -8.833 1.00 . A A . 10 ASN OD1 1 1
8 16950 1 1 11 GLN C C -14.609 -8.722 -12.857 1.00 . A A . 11 GLN C 1 1
8 16951 1 1 11 GLN CA C -13.199 -8.865 -12.297 1.00 . A A . 11 GLN CA 1 1
8 16952 1 1 11 GLN CB C -12.208 -8.093 -13.165 1.00 . A A . 11 GLN CB 1 1
8 16953 1 1 11 GLN CD C -9.783 -7.854 -13.857 1.00 . A A . 11 GLN CD 1 1
8 16954 1 1 11 GLN CG C -10.794 -8.628 -13.041 1.00 . A A . 11 GLN CG 1 1
8 16955 1 1 11 GLN H H -12.070 -10.581 -12.810 1.00 . A A . 11 GLN H 1 1
8 16956 1 1 11 GLN HA H -13.173 -8.476 -11.290 1.00 . A A . 11 GLN HA 1 1
8 16957 1 1 11 GLN HB2 H -12.514 -8.163 -14.198 1.00 . A A . 11 GLN HB2 1 1
8 16958 1 1 11 GLN HB3 H -12.206 -7.056 -12.862 1.00 . A A . 11 GLN HB3 1 1
8 16959 1 1 11 GLN HE21 H -9.515 -6.567 -12.370 1.00 . A A . 11 GLN HE21 1 1
8 16960 1 1 11 GLN HE22 H -8.583 -6.277 -13.795 1.00 . A A . 11 GLN HE22 1 1
8 16961 1 1 11 GLN HG2 H -10.498 -8.601 -12.005 1.00 . A A . 11 GLN HG2 1 1
8 16962 1 1 11 GLN HG3 H -10.801 -9.653 -13.390 1.00 . A A . 11 GLN HG3 1 1
8 16963 1 1 11 GLN N N -12.816 -10.275 -12.259 1.00 . A A . 11 GLN N 1 1
8 16964 1 1 11 GLN NE2 N -9.238 -6.794 -13.282 1.00 . A A . 11 GLN NE2 1 1
8 16965 1 1 11 GLN O O -15.367 -7.833 -12.480 1.00 . A A . 11 GLN O 1 1
8 16966 1 1 11 GLN OE1 O -9.495 -8.206 -14.997 1.00 . A A . 11 GLN OE1 1 1
8 16967 1 1 12 VAL C C -17.293 -10.237 -13.424 1.00 . A A . 12 VAL C 1 1
8 16968 1 1 12 VAL CA C -16.250 -9.682 -14.385 1.00 . A A . 12 VAL CA 1 1
8 16969 1 1 12 VAL CB C -16.179 -10.546 -15.659 1.00 . A A . 12 VAL CB 1 1
8 16970 1 1 12 VAL CG1 C -17.540 -10.693 -16.319 1.00 . A A . 12 VAL CG1 1 1
8 16971 1 1 12 VAL CG2 C -15.169 -9.945 -16.618 1.00 . A A . 12 VAL CG2 1 1
8 16972 1 1 12 VAL H H -14.292 -10.330 -13.981 1.00 . A A . 12 VAL H 1 1
8 16973 1 1 12 VAL HA H -16.529 -8.672 -14.667 1.00 . A A . 12 VAL HA 1 1
8 16974 1 1 12 VAL HB H -15.832 -11.529 -15.381 1.00 . A A . 12 VAL HB 1 1
8 16975 1 1 12 VAL HG11 H -17.441 -11.290 -17.215 1.00 . A A . 12 VAL HG11 1 1
8 16976 1 1 12 VAL HG12 H -18.220 -11.183 -15.637 1.00 . A A . 12 VAL HG12 1 1
8 16977 1 1 12 VAL HG13 H -17.926 -9.717 -16.575 1.00 . A A . 12 VAL HG13 1 1
8 16978 1 1 12 VAL HG21 H -15.073 -10.577 -17.487 1.00 . A A . 12 VAL HG21 1 1
8 16979 1 1 12 VAL HG22 H -15.508 -8.964 -16.921 1.00 . A A . 12 VAL HG22 1 1
8 16980 1 1 12 VAL HG23 H -14.206 -9.860 -16.120 1.00 . A A . 12 VAL HG23 1 1
8 16981 1 1 12 VAL N N -14.945 -9.640 -13.749 1.00 . A A . 12 VAL N 1 1
8 16982 1 1 12 VAL O O -18.449 -9.837 -13.460 1.00 . A A . 12 VAL O 1 1
8 16983 1 1 13 LYS C C -18.110 -10.564 -10.561 1.00 . A A . 13 LYS C 1 1
8 16984 1 1 13 LYS CA C -17.719 -11.677 -11.525 1.00 . A A . 13 LYS CA 1 1
8 16985 1 1 13 LYS CB C -16.951 -12.770 -10.809 1.00 . A A . 13 LYS CB 1 1
8 16986 1 1 13 LYS CD C -18.528 -14.454 -11.763 1.00 . A A . 13 LYS CD 1 1
8 16987 1 1 13 LYS CE C -19.429 -15.639 -11.462 1.00 . A A . 13 LYS CE 1 1
8 16988 1 1 13 LYS CG C -17.788 -13.977 -10.520 1.00 . A A . 13 LYS CG 1 1
8 16989 1 1 13 LYS H H -15.992 -11.561 -12.669 1.00 . A A . 13 LYS H 1 1
8 16990 1 1 13 LYS HA H -18.605 -12.098 -11.971 1.00 . A A . 13 LYS HA 1 1
8 16991 1 1 13 LYS HB2 H -16.116 -13.071 -11.424 1.00 . A A . 13 LYS HB2 1 1
8 16992 1 1 13 LYS HB3 H -16.580 -12.381 -9.873 1.00 . A A . 13 LYS HB3 1 1
8 16993 1 1 13 LYS HD2 H -19.133 -13.645 -12.142 1.00 . A A . 13 LYS HD2 1 1
8 16994 1 1 13 LYS HD3 H -17.804 -14.746 -12.510 1.00 . A A . 13 LYS HD3 1 1
8 16995 1 1 13 LYS HE2 H -18.813 -16.491 -11.218 1.00 . A A . 13 LYS HE2 1 1
8 16996 1 1 13 LYS HE3 H -20.058 -15.394 -10.619 1.00 . A A . 13 LYS HE3 1 1
8 16997 1 1 13 LYS HG2 H -17.142 -14.759 -10.172 1.00 . A A . 13 LYS HG2 1 1
8 16998 1 1 13 LYS HG3 H -18.499 -13.719 -9.765 1.00 . A A . 13 LYS HG3 1 1
8 16999 1 1 13 LYS HZ1 H -20.881 -15.162 -12.889 1.00 . A A . 13 LYS HZ1 1 1
8 17000 1 1 13 LYS HZ2 H -20.910 -16.783 -12.382 1.00 . A A . 13 LYS HZ2 1 1
8 17001 1 1 13 LYS HZ3 H -19.699 -16.256 -13.443 1.00 . A A . 13 LYS HZ3 1 1
8 17002 1 1 13 LYS N N -16.882 -11.168 -12.572 1.00 . A A . 13 LYS N 1 1
8 17003 1 1 13 LYS NZ N -20.287 -15.985 -12.624 1.00 . A A . 13 LYS NZ 1 1
8 17004 1 1 13 LYS O O -19.260 -10.475 -10.136 1.00 . A A . 13 LYS O 1 1
8 17005 1 1 14 LEU C C -18.445 -7.660 -10.124 1.00 . A A . 14 LEU C 1 1
8 17006 1 1 14 LEU CA C -17.404 -8.525 -9.423 1.00 . A A . 14 LEU CA 1 1
8 17007 1 1 14 LEU CB C -16.116 -7.722 -9.224 1.00 . A A . 14 LEU CB 1 1
8 17008 1 1 14 LEU CD1 C -13.722 -7.602 -8.491 1.00 . A A . 14 LEU CD1 1 1
8 17009 1 1 14 LEU CD2 C -15.358 -8.941 -7.162 1.00 . A A . 14 LEU CD2 1 1
8 17010 1 1 14 LEU CG C -14.963 -8.478 -8.558 1.00 . A A . 14 LEU CG 1 1
8 17011 1 1 14 LEU H H -16.223 -9.914 -10.509 1.00 . A A . 14 LEU H 1 1
8 17012 1 1 14 LEU HA H -17.787 -8.833 -8.462 1.00 . A A . 14 LEU HA 1 1
8 17013 1 1 14 LEU HB2 H -15.779 -7.379 -10.192 1.00 . A A . 14 LEU HB2 1 1
8 17014 1 1 14 LEU HB3 H -16.345 -6.857 -8.618 1.00 . A A . 14 LEU HB3 1 1
8 17015 1 1 14 LEU HD11 H -13.937 -6.718 -7.912 1.00 . A A . 14 LEU HD11 1 1
8 17016 1 1 14 LEU HD12 H -12.918 -8.152 -8.024 1.00 . A A . 14 LEU HD12 1 1
8 17017 1 1 14 LEU HD13 H -13.429 -7.317 -9.491 1.00 . A A . 14 LEU HD13 1 1
8 17018 1 1 14 LEU HD21 H -14.526 -9.456 -6.704 1.00 . A A . 14 LEU HD21 1 1
8 17019 1 1 14 LEU HD22 H -15.625 -8.083 -6.563 1.00 . A A . 14 LEU HD22 1 1
8 17020 1 1 14 LEU HD23 H -16.203 -9.610 -7.231 1.00 . A A . 14 LEU HD23 1 1
8 17021 1 1 14 LEU HG H -14.726 -9.352 -9.147 1.00 . A A . 14 LEU HG 1 1
8 17022 1 1 14 LEU N N -17.142 -9.721 -10.221 1.00 . A A . 14 LEU N 1 1
8 17023 1 1 14 LEU O O -19.431 -7.230 -9.525 1.00 . A A . 14 LEU O 1 1
8 17024 1 1 15 LEU C C -20.524 -7.326 -12.247 1.00 . A A . 15 LEU C 1 1
8 17025 1 1 15 LEU CA C -19.136 -6.696 -12.263 1.00 . A A . 15 LEU CA 1 1
8 17026 1 1 15 LEU CB C -18.595 -6.663 -13.693 1.00 . A A . 15 LEU CB 1 1
8 17027 1 1 15 LEU CD1 C -16.913 -5.857 -15.351 1.00 . A A . 15 LEU CD1 1 1
8 17028 1 1 15 LEU CD2 C -17.593 -4.382 -13.456 1.00 . A A . 15 LEU CD2 1 1
8 17029 1 1 15 LEU CG C -17.342 -5.814 -13.898 1.00 . A A . 15 LEU CG 1 1
8 17030 1 1 15 LEU H H -17.380 -7.775 -11.809 1.00 . A A . 15 LEU H 1 1
8 17031 1 1 15 LEU HA H -19.203 -5.688 -11.890 1.00 . A A . 15 LEU HA 1 1
8 17032 1 1 15 LEU HB2 H -18.365 -7.677 -13.989 1.00 . A A . 15 LEU HB2 1 1
8 17033 1 1 15 LEU HB3 H -19.366 -6.289 -14.344 1.00 . A A . 15 LEU HB3 1 1
8 17034 1 1 15 LEU HD11 H -16.022 -5.261 -15.480 1.00 . A A . 15 LEU HD11 1 1
8 17035 1 1 15 LEU HD12 H -16.710 -6.878 -15.636 1.00 . A A . 15 LEU HD12 1 1
8 17036 1 1 15 LEU HD13 H -17.705 -5.460 -15.969 1.00 . A A . 15 LEU HD13 1 1
8 17037 1 1 15 LEU HD21 H -18.410 -3.966 -14.026 1.00 . A A . 15 LEU HD21 1 1
8 17038 1 1 15 LEU HD22 H -17.843 -4.369 -12.404 1.00 . A A . 15 LEU HD22 1 1
8 17039 1 1 15 LEU HD23 H -16.702 -3.793 -13.619 1.00 . A A . 15 LEU HD23 1 1
8 17040 1 1 15 LEU HG H -16.537 -6.212 -13.297 1.00 . A A . 15 LEU HG 1 1
8 17041 1 1 15 LEU N N -18.211 -7.434 -11.413 1.00 . A A . 15 LEU N 1 1
8 17042 1 1 15 LEU O O -21.516 -6.652 -11.997 1.00 . A A . 15 LEU O 1 1
8 17043 1 1 16 GLU C C -22.614 -9.310 -11.276 1.00 . A A . 16 GLU C 1 1
8 17044 1 1 16 GLU CA C -21.827 -9.367 -12.586 1.00 . A A . 16 GLU CA 1 1
8 17045 1 1 16 GLU CB C -21.524 -10.817 -12.970 1.00 . A A . 16 GLU CB 1 1
8 17046 1 1 16 GLU CD C -22.406 -13.069 -13.664 1.00 . A A . 16 GLU CD 1 1
8 17047 1 1 16 GLU CG C -22.753 -11.694 -13.133 1.00 . A A . 16 GLU CG 1 1
8 17048 1 1 16 GLU H H -19.729 -9.112 -12.631 1.00 . A A . 16 GLU H 1 1
8 17049 1 1 16 GLU HA H -22.422 -8.916 -13.366 1.00 . A A . 16 GLU HA 1 1
8 17050 1 1 16 GLU HB2 H -20.985 -10.822 -13.906 1.00 . A A . 16 GLU HB2 1 1
8 17051 1 1 16 GLU HB3 H -20.899 -11.254 -12.204 1.00 . A A . 16 GLU HB3 1 1
8 17052 1 1 16 GLU HG2 H -23.233 -11.803 -12.171 1.00 . A A . 16 GLU HG2 1 1
8 17053 1 1 16 GLU HG3 H -23.435 -11.215 -13.823 1.00 . A A . 16 GLU HG3 1 1
8 17054 1 1 16 GLU N N -20.575 -8.626 -12.494 1.00 . A A . 16 GLU N 1 1
8 17055 1 1 16 GLU O O -23.834 -9.131 -11.282 1.00 . A A . 16 GLU O 1 1
8 17056 1 1 16 GLU OE1 O -21.846 -13.881 -12.905 1.00 . A A . 16 GLU OE1 1 1
8 17057 1 1 16 GLU OE2 O -22.694 -13.349 -14.851 1.00 . A A . 16 GLU OE2 1 1
8 17058 1 1 17 THR C C -23.246 -8.103 -8.588 1.00 . A A . 17 THR C 1 1
8 17059 1 1 17 THR CA C -22.541 -9.435 -8.846 1.00 . A A . 17 THR CA 1 1
8 17060 1 1 17 THR CB C -21.505 -9.697 -7.735 1.00 . A A . 17 THR CB 1 1
8 17061 1 1 17 THR CG2 C -22.177 -9.818 -6.373 1.00 . A A . 17 THR CG2 1 1
8 17062 1 1 17 THR H H -20.934 -9.559 -10.219 1.00 . A A . 17 THR H 1 1
8 17063 1 1 17 THR HA H -23.273 -10.230 -8.822 1.00 . A A . 17 THR HA 1 1
8 17064 1 1 17 THR HB H -20.812 -8.867 -7.707 1.00 . A A . 17 THR HB 1 1
8 17065 1 1 17 THR HG1 H -20.111 -10.722 -8.693 1.00 . A A . 17 THR HG1 1 1
8 17066 1 1 17 THR HG21 H -21.426 -9.986 -5.615 1.00 . A A . 17 THR HG21 1 1
8 17067 1 1 17 THR HG22 H -22.869 -10.646 -6.384 1.00 . A A . 17 THR HG22 1 1
8 17068 1 1 17 THR HG23 H -22.710 -8.906 -6.154 1.00 . A A . 17 THR HG23 1 1
8 17069 1 1 17 THR N N -21.908 -9.447 -10.159 1.00 . A A . 17 THR N 1 1
8 17070 1 1 17 THR O O -24.346 -8.067 -8.036 1.00 . A A . 17 THR O 1 1
8 17071 1 1 17 THR OG1 O -20.783 -10.904 -8.022 1.00 . A A . 17 THR OG1 1 1
8 17072 1 1 18 ALA C C -24.192 -5.367 -9.923 1.00 . A A . 18 ALA C 1 1
8 17073 1 1 18 ALA CA C -23.197 -5.691 -8.816 1.00 . A A . 18 ALA CA 1 1
8 17074 1 1 18 ALA CB C -22.098 -4.643 -8.752 1.00 . A A . 18 ALA CB 1 1
8 17075 1 1 18 ALA H H -21.760 -7.101 -9.476 1.00 . A A . 18 ALA H 1 1
8 17076 1 1 18 ALA HA H -23.715 -5.693 -7.870 1.00 . A A . 18 ALA HA 1 1
8 17077 1 1 18 ALA HB1 H -22.528 -3.685 -8.493 1.00 . A A . 18 ALA HB1 1 1
8 17078 1 1 18 ALA HB2 H -21.375 -4.927 -8.003 1.00 . A A . 18 ALA HB2 1 1
8 17079 1 1 18 ALA HB3 H -21.611 -4.571 -9.714 1.00 . A A . 18 ALA HB3 1 1
8 17080 1 1 18 ALA N N -22.623 -7.013 -9.014 1.00 . A A . 18 ALA N 1 1
8 17081 1 1 18 ALA O O -25.176 -4.657 -9.703 1.00 . A A . 18 ALA O 1 1
8 17082 1 1 19 PHE C C -26.206 -6.234 -11.928 1.00 . A A . 19 PHE C 1 1
8 17083 1 1 19 PHE CA C -24.812 -5.727 -12.251 1.00 . A A . 19 PHE CA 1 1
8 17084 1 1 19 PHE CB C -24.260 -6.475 -13.468 1.00 . A A . 19 PHE CB 1 1
8 17085 1 1 19 PHE CD1 C -24.828 -5.255 -15.583 1.00 . A A . 19 PHE CD1 1 1
8 17086 1 1 19 PHE CD2 C -26.116 -7.174 -15.013 1.00 . A A . 19 PHE CD2 1 1
8 17087 1 1 19 PHE CE1 C -25.584 -5.087 -16.729 1.00 . A A . 19 PHE CE1 1 1
8 17088 1 1 19 PHE CE2 C -26.876 -7.013 -16.156 1.00 . A A . 19 PHE CE2 1 1
8 17089 1 1 19 PHE CG C -25.085 -6.296 -14.713 1.00 . A A . 19 PHE CG 1 1
8 17090 1 1 19 PHE CZ C -26.608 -5.969 -17.017 1.00 . A A . 19 PHE CZ 1 1
8 17091 1 1 19 PHE H H -23.112 -6.433 -11.225 1.00 . A A . 19 PHE H 1 1
8 17092 1 1 19 PHE HA H -24.862 -4.673 -12.476 1.00 . A A . 19 PHE HA 1 1
8 17093 1 1 19 PHE HB2 H -23.260 -6.121 -13.673 1.00 . A A . 19 PHE HB2 1 1
8 17094 1 1 19 PHE HB3 H -24.220 -7.531 -13.241 1.00 . A A . 19 PHE HB3 1 1
8 17095 1 1 19 PHE HD1 H -24.028 -4.562 -15.356 1.00 . A A . 19 PHE HD1 1 1
8 17096 1 1 19 PHE HD2 H -26.326 -7.992 -14.337 1.00 . A A . 19 PHE HD2 1 1
8 17097 1 1 19 PHE HE1 H -25.372 -4.269 -17.403 1.00 . A A . 19 PHE HE1 1 1
8 17098 1 1 19 PHE HE2 H -27.679 -7.704 -16.376 1.00 . A A . 19 PHE HE2 1 1
8 17099 1 1 19 PHE HZ H -27.199 -5.843 -17.912 1.00 . A A . 19 PHE HZ 1 1
8 17100 1 1 19 PHE N N -23.932 -5.905 -11.111 1.00 . A A . 19 PHE N 1 1
8 17101 1 1 19 PHE O O -27.171 -5.486 -11.992 1.00 . A A . 19 PHE O 1 1
8 17102 1 1 20 ARG C C -28.208 -7.628 -9.986 1.00 . A A . 20 ARG C 1 1
8 17103 1 1 20 ARG CA C -27.574 -8.147 -11.278 1.00 . A A . 20 ARG CA 1 1
8 17104 1 1 20 ARG CB C -27.400 -9.668 -11.198 1.00 . A A . 20 ARG CB 1 1
8 17105 1 1 20 ARG CD C -27.893 -10.094 -13.634 1.00 . A A . 20 ARG CD 1 1
8 17106 1 1 20 ARG CG C -26.911 -10.307 -12.491 1.00 . A A . 20 ARG CG 1 1
8 17107 1 1 20 ARG CZ C -28.137 -10.729 -16.013 1.00 . A A . 20 ARG CZ 1 1
8 17108 1 1 20 ARG H H -25.463 -8.024 -11.426 1.00 . A A . 20 ARG H 1 1
8 17109 1 1 20 ARG HA H -28.234 -7.914 -12.102 1.00 . A A . 20 ARG HA 1 1
8 17110 1 1 20 ARG HB2 H -26.683 -9.892 -10.422 1.00 . A A . 20 ARG HB2 1 1
8 17111 1 1 20 ARG HB3 H -28.347 -10.113 -10.935 1.00 . A A . 20 ARG HB3 1 1
8 17112 1 1 20 ARG HD2 H -28.870 -10.432 -13.322 1.00 . A A . 20 ARG HD2 1 1
8 17113 1 1 20 ARG HD3 H -27.935 -9.038 -13.859 1.00 . A A . 20 ARG HD3 1 1
8 17114 1 1 20 ARG HE H -26.727 -11.435 -14.769 1.00 . A A . 20 ARG HE 1 1
8 17115 1 1 20 ARG HG2 H -25.964 -9.869 -12.762 1.00 . A A . 20 ARG HG2 1 1
8 17116 1 1 20 ARG HG3 H -26.786 -11.367 -12.330 1.00 . A A . 20 ARG HG3 1 1
8 17117 1 1 20 ARG HH11 H -29.426 -9.272 -15.408 1.00 . A A . 20 ARG HH11 1 1
8 17118 1 1 20 ARG HH12 H -29.604 -9.805 -17.062 1.00 . A A . 20 ARG HH12 1 1
8 17119 1 1 20 ARG HH21 H -26.999 -12.130 -16.940 1.00 . A A . 20 ARG HH21 1 1
8 17120 1 1 20 ARG HH22 H -28.249 -11.412 -17.913 1.00 . A A . 20 ARG HH22 1 1
8 17121 1 1 20 ARG N N -26.290 -7.502 -11.540 1.00 . A A . 20 ARG N 1 1
8 17122 1 1 20 ARG NE N -27.501 -10.823 -14.842 1.00 . A A . 20 ARG NE 1 1
8 17123 1 1 20 ARG NH1 N -29.134 -9.870 -16.174 1.00 . A A . 20 ARG NH1 1 1
8 17124 1 1 20 ARG NH2 N -27.762 -11.481 -17.037 1.00 . A A . 20 ARG NH2 1 1
8 17125 1 1 20 ARG O O -29.303 -8.044 -9.614 1.00 . A A . 20 ARG O 1 1
8 17126 1 1 21 ASP C C -28.783 -4.872 -8.307 1.00 . A A . 21 ASP C 1 1
8 17127 1 1 21 ASP CA C -28.018 -6.168 -8.058 1.00 . A A . 21 ASP CA 1 1
8 17128 1 1 21 ASP CB C -26.865 -5.916 -7.090 1.00 . A A . 21 ASP CB 1 1
8 17129 1 1 21 ASP CG C -27.343 -5.444 -5.734 1.00 . A A . 21 ASP CG 1 1
8 17130 1 1 21 ASP H H -26.657 -6.416 -9.661 1.00 . A A . 21 ASP H 1 1
8 17131 1 1 21 ASP HA H -28.692 -6.890 -7.624 1.00 . A A . 21 ASP HA 1 1
8 17132 1 1 21 ASP HB2 H -26.310 -6.831 -6.956 1.00 . A A . 21 ASP HB2 1 1
8 17133 1 1 21 ASP HB3 H -26.214 -5.161 -7.505 1.00 . A A . 21 ASP HB3 1 1
8 17134 1 1 21 ASP N N -27.520 -6.722 -9.310 1.00 . A A . 21 ASP N 1 1
8 17135 1 1 21 ASP O O -29.929 -4.726 -7.884 1.00 . A A . 21 ASP O 1 1
8 17136 1 1 21 ASP OD1 O -28.038 -6.213 -5.037 1.00 . A A . 21 ASP OD1 1 1
8 17137 1 1 21 ASP OD2 O -27.012 -4.309 -5.346 1.00 . A A . 21 ASP OD2 1 1
8 17138 1 1 22 PHE C C -29.428 -2.678 -10.680 1.00 . A A . 22 PHE C 1 1
8 17139 1 1 22 PHE CA C -28.769 -2.653 -9.307 1.00 . A A . 22 PHE CA 1 1
8 17140 1 1 22 PHE CB C -27.718 -1.545 -9.279 1.00 . A A . 22 PHE CB 1 1
8 17141 1 1 22 PHE CD1 C -25.751 -2.183 -7.863 1.00 . A A . 22 PHE CD1 1 1
8 17142 1 1 22 PHE CD2 C -27.350 -0.667 -6.958 1.00 . A A . 22 PHE CD2 1 1
8 17143 1 1 22 PHE CE1 C -25.004 -2.096 -6.709 1.00 . A A . 22 PHE CE1 1 1
8 17144 1 1 22 PHE CE2 C -26.611 -0.581 -5.796 1.00 . A A . 22 PHE CE2 1 1
8 17145 1 1 22 PHE CG C -26.929 -1.468 -8.005 1.00 . A A . 22 PHE CG 1 1
8 17146 1 1 22 PHE CZ C -25.434 -1.293 -5.673 1.00 . A A . 22 PHE CZ 1 1
8 17147 1 1 22 PHE H H -27.245 -4.123 -9.340 1.00 . A A . 22 PHE H 1 1
8 17148 1 1 22 PHE HA H -29.515 -2.455 -8.556 1.00 . A A . 22 PHE HA 1 1
8 17149 1 1 22 PHE HB2 H -27.021 -1.703 -10.086 1.00 . A A . 22 PHE HB2 1 1
8 17150 1 1 22 PHE HB3 H -28.211 -0.598 -9.421 1.00 . A A . 22 PHE HB3 1 1
8 17151 1 1 22 PHE HD1 H -25.413 -2.811 -8.675 1.00 . A A . 22 PHE HD1 1 1
8 17152 1 1 22 PHE HD2 H -28.271 -0.110 -7.053 1.00 . A A . 22 PHE HD2 1 1
8 17153 1 1 22 PHE HE1 H -24.088 -2.661 -6.612 1.00 . A A . 22 PHE HE1 1 1
8 17154 1 1 22 PHE HE2 H -26.948 0.048 -4.986 1.00 . A A . 22 PHE HE2 1 1
8 17155 1 1 22 PHE HZ H -24.846 -1.214 -4.771 1.00 . A A . 22 PHE HZ 1 1
8 17156 1 1 22 PHE N N -28.153 -3.944 -9.013 1.00 . A A . 22 PHE N 1 1
8 17157 1 1 22 PHE O O -29.825 -1.640 -11.213 1.00 . A A . 22 PHE O 1 1
8 17158 1 1 23 GLU C C -31.456 -3.607 -12.773 1.00 . A A . 23 GLU C 1 1
8 17159 1 1 23 GLU CA C -30.021 -4.071 -12.599 1.00 . A A . 23 GLU CA 1 1
8 17160 1 1 23 GLU CB C -29.942 -5.554 -12.973 1.00 . A A . 23 GLU CB 1 1
8 17161 1 1 23 GLU CD C -30.872 -7.240 -14.609 1.00 . A A . 23 GLU CD 1 1
8 17162 1 1 23 GLU CG C -30.301 -5.852 -14.422 1.00 . A A . 23 GLU CG 1 1
8 17163 1 1 23 GLU H H -29.263 -4.660 -10.718 1.00 . A A . 23 GLU H 1 1
8 17164 1 1 23 GLU HA H -29.394 -3.510 -13.266 1.00 . A A . 23 GLU HA 1 1
8 17165 1 1 23 GLU HB2 H -28.936 -5.904 -12.795 1.00 . A A . 23 GLU HB2 1 1
8 17166 1 1 23 GLU HB3 H -30.618 -6.101 -12.339 1.00 . A A . 23 GLU HB3 1 1
8 17167 1 1 23 GLU HG2 H -31.036 -5.131 -14.752 1.00 . A A . 23 GLU HG2 1 1
8 17168 1 1 23 GLU HG3 H -29.413 -5.759 -15.027 1.00 . A A . 23 GLU HG3 1 1
8 17169 1 1 23 GLU N N -29.532 -3.875 -11.240 1.00 . A A . 23 GLU N 1 1
8 17170 1 1 23 GLU O O -32.224 -3.530 -11.812 1.00 . A A . 23 GLU O 1 1
8 17171 1 1 23 GLU OE1 O -30.162 -8.224 -14.328 1.00 . A A . 23 GLU OE1 1 1
8 17172 1 1 23 GLU OE2 O -32.044 -7.351 -15.024 1.00 . A A . 23 GLU OE2 1 1
8 17173 1 1 24 THR C C -33.840 -1.883 -14.077 1.00 . A A . 24 THR C 1 1
8 17174 1 1 24 THR CA C -33.137 -3.171 -14.499 1.00 . A A . 24 THR CA 1 1
8 17175 1 1 24 THR CB C -33.948 -4.415 -14.071 1.00 . A A . 24 THR CB 1 1
8 17176 1 1 24 THR CG2 C -34.913 -4.116 -12.934 1.00 . A A . 24 THR CG2 1 1
8 17177 1 1 24 THR H H -31.046 -3.109 -14.657 1.00 . A A . 24 THR H 1 1
8 17178 1 1 24 THR HA H -33.094 -3.179 -15.582 1.00 . A A . 24 THR HA 1 1
8 17179 1 1 24 THR HB H -33.250 -5.172 -13.743 1.00 . A A . 24 THR HB 1 1
8 17180 1 1 24 THR HG1 H -34.651 -5.884 -15.179 1.00 . A A . 24 THR HG1 1 1
8 17181 1 1 24 THR HG21 H -35.429 -5.021 -12.649 1.00 . A A . 24 THR HG21 1 1
8 17182 1 1 24 THR HG22 H -35.631 -3.375 -13.254 1.00 . A A . 24 THR HG22 1 1
8 17183 1 1 24 THR HG23 H -34.356 -3.736 -12.088 1.00 . A A . 24 THR HG23 1 1
8 17184 1 1 24 THR N N -31.772 -3.275 -14.020 1.00 . A A . 24 THR N 1 1
8 17185 1 1 24 THR O O -33.685 -1.383 -12.961 1.00 . A A . 24 THR O 1 1
8 17186 1 1 24 THR OG1 O -34.681 -4.911 -15.189 1.00 . A A . 24 THR OG1 1 1
8 17187 1 1 25 PRO C C -36.882 -0.726 -14.373 1.00 . A A . 25 PRO C 1 1
8 17188 1 1 25 PRO CA C -35.497 -0.209 -14.778 1.00 . A A . 25 PRO CA 1 1
8 17189 1 1 25 PRO CB C -35.534 0.476 -16.144 1.00 . A A . 25 PRO CB 1 1
8 17190 1 1 25 PRO CD C -34.577 -1.698 -16.452 1.00 . A A . 25 PRO CD 1 1
8 17191 1 1 25 PRO CG C -35.400 -0.634 -17.126 1.00 . A A . 25 PRO CG 1 1
8 17192 1 1 25 PRO HA H -35.119 0.470 -14.028 1.00 . A A . 25 PRO HA 1 1
8 17193 1 1 25 PRO HB2 H -36.468 0.999 -16.267 1.00 . A A . 25 PRO HB2 1 1
8 17194 1 1 25 PRO HB3 H -34.710 1.165 -16.228 1.00 . A A . 25 PRO HB3 1 1
8 17195 1 1 25 PRO HD2 H -35.039 -2.663 -16.588 1.00 . A A . 25 PRO HD2 1 1
8 17196 1 1 25 PRO HD3 H -33.571 -1.703 -16.846 1.00 . A A . 25 PRO HD3 1 1
8 17197 1 1 25 PRO HG2 H -36.378 -1.022 -17.373 1.00 . A A . 25 PRO HG2 1 1
8 17198 1 1 25 PRO HG3 H -34.900 -0.279 -18.015 1.00 . A A . 25 PRO HG3 1 1
8 17199 1 1 25 PRO N N -34.587 -1.313 -15.027 1.00 . A A . 25 PRO N 1 1
8 17200 1 1 25 PRO O O -37.494 -0.230 -13.431 1.00 . A A . 25 PRO O 1 1
8 17201 1 1 26 GLU C C -38.632 -3.749 -15.592 1.00 . A A . 26 GLU C 1 1
8 17202 1 1 26 GLU CA C -38.600 -2.427 -14.832 1.00 . A A . 26 GLU CA 1 1
8 17203 1 1 26 GLU CB C -39.796 -1.570 -15.235 1.00 . A A . 26 GLU CB 1 1
8 17204 1 1 26 GLU CD C -40.946 -1.956 -13.028 1.00 . A A . 26 GLU CD 1 1
8 17205 1 1 26 GLU CG C -40.504 -0.932 -14.054 1.00 . A A . 26 GLU CG 1 1
8 17206 1 1 26 GLU H H -36.811 -2.039 -15.867 1.00 . A A . 26 GLU H 1 1
8 17207 1 1 26 GLU HA H -38.650 -2.627 -13.772 1.00 . A A . 26 GLU HA 1 1
8 17208 1 1 26 GLU HB2 H -39.455 -0.786 -15.894 1.00 . A A . 26 GLU HB2 1 1
8 17209 1 1 26 GLU HB3 H -40.507 -2.189 -15.764 1.00 . A A . 26 GLU HB3 1 1
8 17210 1 1 26 GLU HG2 H -39.834 -0.231 -13.577 1.00 . A A . 26 GLU HG2 1 1
8 17211 1 1 26 GLU HG3 H -41.374 -0.408 -14.413 1.00 . A A . 26 GLU HG3 1 1
8 17212 1 1 26 GLU N N -37.344 -1.740 -15.104 1.00 . A A . 26 GLU N 1 1
8 17213 1 1 26 GLU O O -39.608 -4.072 -16.270 1.00 . A A . 26 GLU O 1 1
8 17214 1 1 26 GLU OE1 O -42.001 -2.593 -13.233 1.00 . A A . 26 GLU OE1 1 1
8 17215 1 1 26 GLU OE2 O -40.231 -2.139 -12.019 1.00 . A A . 26 GLU OE2 1 1
8 17216 1 1 27 GLY C C -36.917 -5.630 -17.586 1.00 . A A . 27 GLY C 1 1
8 17217 1 1 27 GLY CA C -37.451 -5.774 -16.178 1.00 . A A . 27 GLY CA 1 1
8 17218 1 1 27 GLY H H -36.782 -4.168 -14.971 1.00 . A A . 27 GLY H 1 1
8 17219 1 1 27 GLY HA2 H -36.791 -6.422 -15.617 1.00 . A A . 27 GLY HA2 1 1
8 17220 1 1 27 GLY HA3 H -38.434 -6.222 -16.218 1.00 . A A . 27 GLY HA3 1 1
8 17221 1 1 27 GLY N N -37.539 -4.493 -15.501 1.00 . A A . 27 GLY N 1 1
8 17222 1 1 27 GLY O O -37.636 -5.861 -18.557 1.00 . A A . 27 GLY O 1 1
8 17223 1 1 28 SER C C -33.955 -5.992 -19.321 1.00 . A A . 28 SER C 1 1
8 17224 1 1 28 SER CA C -35.054 -4.980 -18.996 1.00 . A A . 28 SER CA 1 1
8 17225 1 1 28 SER CB C -34.497 -3.547 -19.043 1.00 . A A . 28 SER CB 1 1
8 17226 1 1 28 SER H H -35.118 -5.114 -16.882 1.00 . A A . 28 SER H 1 1
8 17227 1 1 28 SER HA H -35.831 -5.066 -19.736 1.00 . A A . 28 SER HA 1 1
8 17228 1 1 28 SER HB2 H -35.287 -2.854 -18.806 1.00 . A A . 28 SER HB2 1 1
8 17229 1 1 28 SER HB3 H -33.709 -3.440 -18.310 1.00 . A A . 28 SER HB3 1 1
8 17230 1 1 28 SER HG H -33.423 -2.431 -20.265 1.00 . A A . 28 SER HG 1 1
8 17231 1 1 28 SER N N -35.656 -5.236 -17.698 1.00 . A A . 28 SER N 1 1
8 17232 1 1 28 SER O O -33.696 -6.281 -20.492 1.00 . A A . 28 SER O 1 1
8 17233 1 1 28 SER OG O -33.978 -3.228 -20.324 1.00 . A A . 28 SER OG 1 1
8 17234 1 1 29 GLY C C -30.906 -6.509 -18.611 1.00 . A A . 29 GLY C 1 1
8 17235 1 1 29 GLY CA C -32.144 -7.372 -18.502 1.00 . A A . 29 GLY CA 1 1
8 17236 1 1 29 GLY H H -33.660 -6.411 -17.379 1.00 . A A . 29 GLY H 1 1
8 17237 1 1 29 GLY HA2 H -32.033 -8.055 -17.672 1.00 . A A . 29 GLY HA2 1 1
8 17238 1 1 29 GLY HA3 H -32.263 -7.936 -19.415 1.00 . A A . 29 GLY HA3 1 1
8 17239 1 1 29 GLY N N -33.321 -6.548 -18.289 1.00 . A A . 29 GLY N 1 1
8 17240 1 1 29 GLY O O -29.780 -6.993 -18.704 1.00 . A A . 29 GLY O 1 1
8 17241 1 1 30 ARG C C -30.083 -3.420 -17.383 1.00 . A A . 30 ARG C 1 1
8 17242 1 1 30 ARG CA C -30.115 -4.204 -18.666 1.00 . A A . 30 ARG CA 1 1
8 17243 1 1 30 ARG CB C -30.394 -3.259 -19.806 1.00 . A A . 30 ARG CB 1 1
8 17244 1 1 30 ARG CD C -30.229 -2.856 -22.226 1.00 . A A . 30 ARG CD 1 1
8 17245 1 1 30 ARG CG C -30.289 -3.907 -21.157 1.00 . A A . 30 ARG CG 1 1
8 17246 1 1 30 ARG CZ C -32.059 -2.827 -23.885 1.00 . A A . 30 ARG CZ 1 1
8 17247 1 1 30 ARG H H -32.077 -4.916 -18.516 1.00 . A A . 30 ARG H 1 1
8 17248 1 1 30 ARG HA H -29.168 -4.679 -18.833 1.00 . A A . 30 ARG HA 1 1
8 17249 1 1 30 ARG HB2 H -31.393 -2.882 -19.695 1.00 . A A . 30 ARG HB2 1 1
8 17250 1 1 30 ARG HB3 H -29.702 -2.428 -19.762 1.00 . A A . 30 ARG HB3 1 1
8 17251 1 1 30 ARG HD2 H -30.710 -1.983 -21.845 1.00 . A A . 30 ARG HD2 1 1
8 17252 1 1 30 ARG HD3 H -29.193 -2.635 -22.436 1.00 . A A . 30 ARG HD3 1 1
8 17253 1 1 30 ARG HE H -30.413 -3.966 -24.000 1.00 . A A . 30 ARG HE 1 1
8 17254 1 1 30 ARG HG2 H -29.397 -4.502 -21.190 1.00 . A A . 30 ARG HG2 1 1
8 17255 1 1 30 ARG HG3 H -31.151 -4.527 -21.315 1.00 . A A . 30 ARG HG3 1 1
8 17256 1 1 30 ARG HH11 H -32.351 -1.565 -22.306 1.00 . A A . 30 ARG HH11 1 1
8 17257 1 1 30 ARG HH12 H -33.607 -1.570 -23.515 1.00 . A A . 30 ARG HH12 1 1
8 17258 1 1 30 ARG HH21 H -32.082 -3.978 -25.549 1.00 . A A . 30 ARG HH21 1 1
8 17259 1 1 30 ARG HH22 H -33.475 -2.961 -25.336 1.00 . A A . 30 ARG HH22 1 1
8 17260 1 1 30 ARG N N -31.151 -5.210 -18.593 1.00 . A A . 30 ARG N 1 1
8 17261 1 1 30 ARG NE N -30.883 -3.289 -23.458 1.00 . A A . 30 ARG NE 1 1
8 17262 1 1 30 ARG NH1 N -32.727 -1.918 -23.180 1.00 . A A . 30 ARG NH1 1 1
8 17263 1 1 30 ARG NH2 N -32.576 -3.292 -25.015 1.00 . A A . 30 ARG NH2 1 1
8 17264 1 1 30 ARG O O -31.066 -3.391 -16.650 1.00 . A A . 30 ARG O 1 1
8 17265 1 1 31 VAL C C -28.927 -0.484 -16.354 1.00 . A A . 31 VAL C 1 1
8 17266 1 1 31 VAL CA C -28.875 -1.942 -15.948 1.00 . A A . 31 VAL CA 1 1
8 17267 1 1 31 VAL CB C -27.607 -2.256 -15.128 1.00 . A A . 31 VAL CB 1 1
8 17268 1 1 31 VAL CG1 C -26.342 -1.851 -15.872 1.00 . A A . 31 VAL CG1 1 1
8 17269 1 1 31 VAL CG2 C -27.682 -1.591 -13.764 1.00 . A A . 31 VAL CG2 1 1
8 17270 1 1 31 VAL H H -28.227 -2.802 -17.753 1.00 . A A . 31 VAL H 1 1
8 17271 1 1 31 VAL HA H -29.735 -2.146 -15.327 1.00 . A A . 31 VAL HA 1 1
8 17272 1 1 31 VAL HB H -27.576 -3.325 -14.972 1.00 . A A . 31 VAL HB 1 1
8 17273 1 1 31 VAL HG11 H -26.270 -2.415 -16.790 1.00 . A A . 31 VAL HG11 1 1
8 17274 1 1 31 VAL HG12 H -26.386 -0.797 -16.101 1.00 . A A . 31 VAL HG12 1 1
8 17275 1 1 31 VAL HG13 H -25.483 -2.052 -15.254 1.00 . A A . 31 VAL HG13 1 1
8 17276 1 1 31 VAL HG21 H -26.745 -1.724 -13.247 1.00 . A A . 31 VAL HG21 1 1
8 17277 1 1 31 VAL HG22 H -27.883 -0.538 -13.889 1.00 . A A . 31 VAL HG22 1 1
8 17278 1 1 31 VAL HG23 H -28.480 -2.046 -13.189 1.00 . A A . 31 VAL HG23 1 1
8 17279 1 1 31 VAL N N -28.980 -2.761 -17.123 1.00 . A A . 31 VAL N 1 1
8 17280 1 1 31 VAL O O -28.221 -0.039 -17.259 1.00 . A A . 31 VAL O 1 1
8 17281 1 1 32 SER C C -28.833 2.452 -15.854 1.00 . A A . 32 SER C 1 1
8 17282 1 1 32 SER CA C -30.099 1.613 -15.984 1.00 . A A . 32 SER CA 1 1
8 17283 1 1 32 SER CB C -31.151 2.079 -14.993 1.00 . A A . 32 SER CB 1 1
8 17284 1 1 32 SER H H -30.362 -0.231 -15.021 1.00 . A A . 32 SER H 1 1
8 17285 1 1 32 SER HA H -30.489 1.702 -16.986 1.00 . A A . 32 SER HA 1 1
8 17286 1 1 32 SER HB2 H -32.009 1.431 -15.069 1.00 . A A . 32 SER HB2 1 1
8 17287 1 1 32 SER HB3 H -30.743 2.006 -14.005 1.00 . A A . 32 SER HB3 1 1
8 17288 1 1 32 SER HG H -32.512 3.494 -15.106 1.00 . A A . 32 SER HG 1 1
8 17289 1 1 32 SER N N -29.836 0.216 -15.713 1.00 . A A . 32 SER N 1 1
8 17290 1 1 32 SER O O -28.018 2.244 -14.951 1.00 . A A . 32 SER O 1 1
8 17291 1 1 32 SER OG O -31.552 3.419 -15.228 1.00 . A A . 32 SER OG 1 1
8 17292 1 1 33 THR C C -27.491 5.185 -15.574 1.00 . A A . 33 THR C 1 1
8 17293 1 1 33 THR CA C -27.534 4.290 -16.797 1.00 . A A . 33 THR CA 1 1
8 17294 1 1 33 THR CB C -27.547 5.146 -18.066 1.00 . A A . 33 THR CB 1 1
8 17295 1 1 33 THR CG2 C -27.058 4.338 -19.255 1.00 . A A . 33 THR CG2 1 1
8 17296 1 1 33 THR H H -29.405 3.546 -17.428 1.00 . A A . 33 THR H 1 1
8 17297 1 1 33 THR HA H -26.647 3.674 -16.813 1.00 . A A . 33 THR HA 1 1
8 17298 1 1 33 THR HB H -26.885 5.985 -17.922 1.00 . A A . 33 THR HB 1 1
8 17299 1 1 33 THR HG1 H -28.923 6.566 -18.042 1.00 . A A . 33 THR HG1 1 1
8 17300 1 1 33 THR HG21 H -27.086 4.952 -20.143 1.00 . A A . 33 THR HG21 1 1
8 17301 1 1 33 THR HG22 H -27.693 3.475 -19.390 1.00 . A A . 33 THR HG22 1 1
8 17302 1 1 33 THR HG23 H -26.043 4.016 -19.071 1.00 . A A . 33 THR HG23 1 1
8 17303 1 1 33 THR N N -28.691 3.413 -16.760 1.00 . A A . 33 THR N 1 1
8 17304 1 1 33 THR O O -26.445 5.722 -15.211 1.00 . A A . 33 THR O 1 1
8 17305 1 1 33 THR OG1 O -28.871 5.636 -18.311 1.00 . A A . 33 THR OG1 1 1
8 17306 1 1 34 ASP C C -28.058 5.352 -12.570 1.00 . A A . 34 ASP C 1 1
8 17307 1 1 34 ASP CA C -28.749 6.094 -13.707 1.00 . A A . 34 ASP CA 1 1
8 17308 1 1 34 ASP CB C -30.224 6.334 -13.365 1.00 . A A . 34 ASP CB 1 1
8 17309 1 1 34 ASP CG C -30.413 7.327 -12.234 1.00 . A A . 34 ASP CG 1 1
8 17310 1 1 34 ASP H H -29.444 4.888 -15.295 1.00 . A A . 34 ASP H 1 1
8 17311 1 1 34 ASP HA H -28.259 7.043 -13.861 1.00 . A A . 34 ASP HA 1 1
8 17312 1 1 34 ASP HB2 H -30.736 6.710 -14.238 1.00 . A A . 34 ASP HB2 1 1
8 17313 1 1 34 ASP HB3 H -30.669 5.394 -13.068 1.00 . A A . 34 ASP HB3 1 1
8 17314 1 1 34 ASP N N -28.641 5.323 -14.932 1.00 . A A . 34 ASP N 1 1
8 17315 1 1 34 ASP O O -27.548 5.962 -11.635 1.00 . A A . 34 ASP O 1 1
8 17316 1 1 34 ASP OD1 O -30.052 8.512 -12.405 1.00 . A A . 34 ASP OD1 1 1
8 17317 1 1 34 ASP OD2 O -30.937 6.931 -11.175 1.00 . A A . 34 ASP OD2 1 1
8 17318 1 1 35 GLN C C -25.994 2.834 -11.902 1.00 . A A . 35 GLN C 1 1
8 17319 1 1 35 GLN CA C -27.457 3.172 -11.646 1.00 . A A . 35 GLN CA 1 1
8 17320 1 1 35 GLN CB C -28.284 1.899 -11.536 1.00 . A A . 35 GLN CB 1 1
8 17321 1 1 35 GLN CD C -29.854 2.717 -9.722 1.00 . A A . 35 GLN CD 1 1
8 17322 1 1 35 GLN CG C -29.721 2.181 -11.135 1.00 . A A . 35 GLN CG 1 1
8 17323 1 1 35 GLN H H -28.366 3.609 -13.504 1.00 . A A . 35 GLN H 1 1
8 17324 1 1 35 GLN HA H -27.530 3.705 -10.715 1.00 . A A . 35 GLN HA 1 1
8 17325 1 1 35 GLN HB2 H -28.289 1.400 -12.495 1.00 . A A . 35 GLN HB2 1 1
8 17326 1 1 35 GLN HB3 H -27.837 1.250 -10.796 1.00 . A A . 35 GLN HB3 1 1
8 17327 1 1 35 GLN HE21 H -28.300 1.641 -9.122 1.00 . A A . 35 GLN HE21 1 1
8 17328 1 1 35 GLN HE22 H -29.057 2.617 -7.908 1.00 . A A . 35 GLN HE22 1 1
8 17329 1 1 35 GLN HG2 H -30.116 2.924 -11.809 1.00 . A A . 35 GLN HG2 1 1
8 17330 1 1 35 GLN HG3 H -30.293 1.273 -11.219 1.00 . A A . 35 GLN HG3 1 1
8 17331 1 1 35 GLN N N -28.012 4.026 -12.689 1.00 . A A . 35 GLN N 1 1
8 17332 1 1 35 GLN NE2 N -28.981 2.280 -8.832 1.00 . A A . 35 GLN NE2 1 1
8 17333 1 1 35 GLN O O -25.303 2.347 -11.007 1.00 . A A . 35 GLN O 1 1
8 17334 1 1 35 GLN OE1 O -30.748 3.511 -9.434 1.00 . A A . 35 GLN OE1 1 1
8 17335 1 1 36 ILE C C -23.202 3.643 -12.537 1.00 . A A . 36 ILE C 1 1
8 17336 1 1 36 ILE CA C -24.123 2.867 -13.470 1.00 . A A . 36 ILE CA 1 1
8 17337 1 1 36 ILE CB C -23.835 3.272 -14.935 1.00 . A A . 36 ILE CB 1 1
8 17338 1 1 36 ILE CD1 C -24.509 2.840 -17.349 1.00 . A A . 36 ILE CD1 1 1
8 17339 1 1 36 ILE CG1 C -24.724 2.480 -15.894 1.00 . A A . 36 ILE CG1 1 1
8 17340 1 1 36 ILE CG2 C -22.373 3.040 -15.278 1.00 . A A . 36 ILE CG2 1 1
8 17341 1 1 36 ILE H H -26.138 3.443 -13.801 1.00 . A A . 36 ILE H 1 1
8 17342 1 1 36 ILE HA H -23.906 1.814 -13.362 1.00 . A A . 36 ILE HA 1 1
8 17343 1 1 36 ILE HB H -24.045 4.325 -15.046 1.00 . A A . 36 ILE HB 1 1
8 17344 1 1 36 ILE HD11 H -25.177 2.257 -17.967 1.00 . A A . 36 ILE HD11 1 1
8 17345 1 1 36 ILE HD12 H -24.709 3.892 -17.493 1.00 . A A . 36 ILE HD12 1 1
8 17346 1 1 36 ILE HD13 H -23.487 2.626 -17.624 1.00 . A A . 36 ILE HD13 1 1
8 17347 1 1 36 ILE HG12 H -24.517 1.426 -15.780 1.00 . A A . 36 ILE HG12 1 1
8 17348 1 1 36 ILE HG13 H -25.760 2.668 -15.654 1.00 . A A . 36 ILE HG13 1 1
8 17349 1 1 36 ILE HG21 H -22.187 3.355 -16.294 1.00 . A A . 36 ILE HG21 1 1
8 17350 1 1 36 ILE HG22 H -21.753 3.612 -14.604 1.00 . A A . 36 ILE HG22 1 1
8 17351 1 1 36 ILE HG23 H -22.142 1.989 -15.177 1.00 . A A . 36 ILE HG23 1 1
8 17352 1 1 36 ILE N N -25.525 3.094 -13.118 1.00 . A A . 36 ILE N 1 1
8 17353 1 1 36 ILE O O -22.137 3.159 -12.165 1.00 . A A . 36 ILE O 1 1
8 17354 1 1 37 GLY C C -22.727 5.081 -9.867 1.00 . A A . 37 GLY C 1 1
8 17355 1 1 37 GLY CA C -22.817 5.642 -11.261 1.00 . A A . 37 GLY CA 1 1
8 17356 1 1 37 GLY H H -24.555 5.100 -12.335 1.00 . A A . 37 GLY H 1 1
8 17357 1 1 37 GLY HA2 H -21.823 5.696 -11.683 1.00 . A A . 37 GLY HA2 1 1
8 17358 1 1 37 GLY HA3 H -23.235 6.631 -11.217 1.00 . A A . 37 GLY HA3 1 1
8 17359 1 1 37 GLY N N -23.645 4.815 -12.108 1.00 . A A . 37 GLY N 1 1
8 17360 1 1 37 GLY O O -21.685 5.157 -9.219 1.00 . A A . 37 GLY O 1 1
8 17361 1 1 38 ILE C C -22.895 2.683 -8.148 1.00 . A A . 38 ILE C 1 1
8 17362 1 1 38 ILE CA C -23.889 3.829 -8.149 1.00 . A A . 38 ILE CA 1 1
8 17363 1 1 38 ILE CB C -25.298 3.264 -7.894 1.00 . A A . 38 ILE CB 1 1
8 17364 1 1 38 ILE CD1 C -26.488 5.361 -8.858 1.00 . A A . 38 ILE CD1 1 1
8 17365 1 1 38 ILE CG1 C -26.333 4.382 -7.714 1.00 . A A . 38 ILE CG1 1 1
8 17366 1 1 38 ILE CG2 C -25.295 2.362 -6.660 1.00 . A A . 38 ILE CG2 1 1
8 17367 1 1 38 ILE H H -24.654 4.555 -9.954 1.00 . A A . 38 ILE H 1 1
8 17368 1 1 38 ILE HA H -23.646 4.528 -7.365 1.00 . A A . 38 ILE HA 1 1
8 17369 1 1 38 ILE HB H -25.576 2.660 -8.745 1.00 . A A . 38 ILE HB 1 1
8 17370 1 1 38 ILE HD11 H -25.530 5.793 -9.101 1.00 . A A . 38 ILE HD11 1 1
8 17371 1 1 38 ILE HD12 H -26.884 4.848 -9.722 1.00 . A A . 38 ILE HD12 1 1
8 17372 1 1 38 ILE HD13 H -27.172 6.143 -8.567 1.00 . A A . 38 ILE HD13 1 1
8 17373 1 1 38 ILE HG12 H -27.279 3.923 -7.596 1.00 . A A . 38 ILE HG12 1 1
8 17374 1 1 38 ILE HG13 H -26.094 4.941 -6.828 1.00 . A A . 38 ILE HG13 1 1
8 17375 1 1 38 ILE HG21 H -24.971 2.929 -5.798 1.00 . A A . 38 ILE HG21 1 1
8 17376 1 1 38 ILE HG22 H -26.292 1.987 -6.486 1.00 . A A . 38 ILE HG22 1 1
8 17377 1 1 38 ILE HG23 H -24.620 1.532 -6.817 1.00 . A A . 38 ILE HG23 1 1
8 17378 1 1 38 ILE N N -23.834 4.511 -9.417 1.00 . A A . 38 ILE N 1 1
8 17379 1 1 38 ILE O O -22.008 2.615 -7.310 1.00 . A A . 38 ILE O 1 1
8 17380 1 1 39 ILE C C -20.755 0.955 -9.479 1.00 . A A . 39 ILE C 1 1
8 17381 1 1 39 ILE CA C -22.219 0.607 -9.242 1.00 . A A . 39 ILE CA 1 1
8 17382 1 1 39 ILE CB C -22.700 -0.292 -10.386 1.00 . A A . 39 ILE CB 1 1
8 17383 1 1 39 ILE CD1 C -24.793 -1.246 -11.476 1.00 . A A . 39 ILE CD1 1 1
8 17384 1 1 39 ILE CG1 C -24.208 -0.517 -10.288 1.00 . A A . 39 ILE CG1 1 1
8 17385 1 1 39 ILE CG2 C -21.956 -1.612 -10.330 1.00 . A A . 39 ILE CG2 1 1
8 17386 1 1 39 ILE H H -23.745 1.970 -9.802 1.00 . A A . 39 ILE H 1 1
8 17387 1 1 39 ILE HA H -22.296 0.042 -8.304 1.00 . A A . 39 ILE HA 1 1
8 17388 1 1 39 ILE HB H -22.467 0.190 -11.324 1.00 . A A . 39 ILE HB 1 1
8 17389 1 1 39 ILE HD11 H -24.640 -0.656 -12.368 1.00 . A A . 39 ILE HD11 1 1
8 17390 1 1 39 ILE HD12 H -24.306 -2.202 -11.587 1.00 . A A . 39 ILE HD12 1 1
8 17391 1 1 39 ILE HD13 H -25.853 -1.395 -11.319 1.00 . A A . 39 ILE HD13 1 1
8 17392 1 1 39 ILE HG12 H -24.422 -1.100 -9.406 1.00 . A A . 39 ILE HG12 1 1
8 17393 1 1 39 ILE HG13 H -24.703 0.441 -10.210 1.00 . A A . 39 ILE HG13 1 1
8 17394 1 1 39 ILE HG21 H -22.324 -2.269 -11.104 1.00 . A A . 39 ILE HG21 1 1
8 17395 1 1 39 ILE HG22 H -20.898 -1.431 -10.473 1.00 . A A . 39 ILE HG22 1 1
8 17396 1 1 39 ILE HG23 H -22.113 -2.065 -9.357 1.00 . A A . 39 ILE HG23 1 1
8 17397 1 1 39 ILE N N -23.046 1.805 -9.130 1.00 . A A . 39 ILE N 1 1
8 17398 1 1 39 ILE O O -19.864 0.314 -8.937 1.00 . A A . 39 ILE O 1 1
8 17399 1 1 40 LEU C C -18.511 2.858 -9.173 1.00 . A A . 40 LEU C 1 1
8 17400 1 1 40 LEU CA C -19.120 2.403 -10.495 1.00 . A A . 40 LEU CA 1 1
8 17401 1 1 40 LEU CB C -19.062 3.510 -11.548 1.00 . A A . 40 LEU CB 1 1
8 17402 1 1 40 LEU CD1 C -19.546 1.670 -13.203 1.00 . A A . 40 LEU CD1 1 1
8 17403 1 1 40 LEU CD2 C -19.457 4.048 -13.962 1.00 . A A . 40 LEU CD2 1 1
8 17404 1 1 40 LEU CG C -18.891 3.023 -12.994 1.00 . A A . 40 LEU CG 1 1
8 17405 1 1 40 LEU H H -21.229 2.417 -10.762 1.00 . A A . 40 LEU H 1 1
8 17406 1 1 40 LEU HA H -18.563 1.550 -10.853 1.00 . A A . 40 LEU HA 1 1
8 17407 1 1 40 LEU HB2 H -19.975 4.085 -11.488 1.00 . A A . 40 LEU HB2 1 1
8 17408 1 1 40 LEU HB3 H -18.232 4.157 -11.312 1.00 . A A . 40 LEU HB3 1 1
8 17409 1 1 40 LEU HD11 H -20.592 1.736 -12.952 1.00 . A A . 40 LEU HD11 1 1
8 17410 1 1 40 LEU HD12 H -19.433 1.370 -14.235 1.00 . A A . 40 LEU HD12 1 1
8 17411 1 1 40 LEU HD13 H -19.065 0.944 -12.563 1.00 . A A . 40 LEU HD13 1 1
8 17412 1 1 40 LEU HD21 H -19.434 3.652 -14.968 1.00 . A A . 40 LEU HD21 1 1
8 17413 1 1 40 LEU HD22 H -20.482 4.275 -13.688 1.00 . A A . 40 LEU HD22 1 1
8 17414 1 1 40 LEU HD23 H -18.867 4.953 -13.916 1.00 . A A . 40 LEU HD23 1 1
8 17415 1 1 40 LEU HG H -17.846 2.912 -13.207 1.00 . A A . 40 LEU HG 1 1
8 17416 1 1 40 LEU N N -20.494 1.965 -10.286 1.00 . A A . 40 LEU N 1 1
8 17417 1 1 40 LEU O O -17.295 2.834 -8.992 1.00 . A A . 40 LEU O 1 1
8 17418 1 1 41 GLU C C -18.822 2.287 -6.065 1.00 . A A . 41 GLU C 1 1
8 17419 1 1 41 GLU CA C -18.969 3.565 -6.896 1.00 . A A . 41 GLU CA 1 1
8 17420 1 1 41 GLU CB C -19.993 4.501 -6.265 1.00 . A A . 41 GLU CB 1 1
8 17421 1 1 41 GLU CD C -20.614 5.956 -4.314 1.00 . A A . 41 GLU CD 1 1
8 17422 1 1 41 GLU CG C -19.585 5.020 -4.903 1.00 . A A . 41 GLU CG 1 1
8 17423 1 1 41 GLU H H -20.320 3.315 -8.492 1.00 . A A . 41 GLU H 1 1
8 17424 1 1 41 GLU HA H -18.012 4.066 -6.944 1.00 . A A . 41 GLU HA 1 1
8 17425 1 1 41 GLU HB2 H -20.144 5.346 -6.920 1.00 . A A . 41 GLU HB2 1 1
8 17426 1 1 41 GLU HB3 H -20.927 3.969 -6.159 1.00 . A A . 41 GLU HB3 1 1
8 17427 1 1 41 GLU HG2 H -19.459 4.180 -4.236 1.00 . A A . 41 GLU HG2 1 1
8 17428 1 1 41 GLU HG3 H -18.648 5.548 -4.998 1.00 . A A . 41 GLU HG3 1 1
8 17429 1 1 41 GLU N N -19.374 3.243 -8.252 1.00 . A A . 41 GLU N 1 1
8 17430 1 1 41 GLU O O -17.872 2.153 -5.294 1.00 . A A . 41 GLU O 1 1
8 17431 1 1 41 GLU OE1 O -20.704 7.112 -4.778 1.00 . A A . 41 GLU OE1 1 1
8 17432 1 1 41 GLU OE2 O -21.342 5.543 -3.391 1.00 . A A . 41 GLU OE2 1 1
8 17433 1 1 42 VAL C C -18.426 -0.678 -5.888 1.00 . A A . 42 VAL C 1 1
8 17434 1 1 42 VAL CA C -19.714 0.063 -5.544 1.00 . A A . 42 VAL CA 1 1
8 17435 1 1 42 VAL CB C -20.944 -0.808 -5.888 1.00 . A A . 42 VAL CB 1 1
8 17436 1 1 42 VAL CG1 C -22.171 0.024 -6.101 1.00 . A A . 42 VAL CG1 1 1
8 17437 1 1 42 VAL CG2 C -20.707 -1.742 -7.046 1.00 . A A . 42 VAL CG2 1 1
8 17438 1 1 42 VAL H H -20.526 1.523 -6.816 1.00 . A A . 42 VAL H 1 1
8 17439 1 1 42 VAL HA H -19.733 0.252 -4.493 1.00 . A A . 42 VAL HA 1 1
8 17440 1 1 42 VAL HB H -21.143 -1.396 -5.061 1.00 . A A . 42 VAL HB 1 1
8 17441 1 1 42 VAL HG11 H -22.992 -0.619 -6.383 1.00 . A A . 42 VAL HG11 1 1
8 17442 1 1 42 VAL HG12 H -22.411 0.549 -5.190 1.00 . A A . 42 VAL HG12 1 1
8 17443 1 1 42 VAL HG13 H -21.982 0.734 -6.890 1.00 . A A . 42 VAL HG13 1 1
8 17444 1 1 42 VAL HG21 H -21.601 -2.317 -7.228 1.00 . A A . 42 VAL HG21 1 1
8 17445 1 1 42 VAL HG22 H -20.456 -1.168 -7.922 1.00 . A A . 42 VAL HG22 1 1
8 17446 1 1 42 VAL HG23 H -19.891 -2.402 -6.799 1.00 . A A . 42 VAL HG23 1 1
8 17447 1 1 42 VAL N N -19.761 1.344 -6.231 1.00 . A A . 42 VAL N 1 1
8 17448 1 1 42 VAL O O -17.798 -1.303 -5.039 1.00 . A A . 42 VAL O 1 1
8 17449 1 1 43 LEU C C -15.605 -0.389 -7.373 1.00 . A A . 43 LEU C 1 1
8 17450 1 1 43 LEU CA C -16.856 -1.216 -7.666 1.00 . A A . 43 LEU CA 1 1
8 17451 1 1 43 LEU CB C -17.033 -1.430 -9.170 1.00 . A A . 43 LEU CB 1 1
8 17452 1 1 43 LEU CD1 C -18.497 -2.145 -11.059 1.00 . A A . 43 LEU CD1 1 1
8 17453 1 1 43 LEU CD2 C -18.098 -3.691 -9.145 1.00 . A A . 43 LEU CD2 1 1
8 17454 1 1 43 LEU CG C -18.265 -2.242 -9.563 1.00 . A A . 43 LEU CG 1 1
8 17455 1 1 43 LEU H H -18.603 -0.039 -7.755 1.00 . A A . 43 LEU H 1 1
8 17456 1 1 43 LEU HA H -16.765 -2.176 -7.182 1.00 . A A . 43 LEU HA 1 1
8 17457 1 1 43 LEU HB2 H -17.112 -0.463 -9.643 1.00 . A A . 43 LEU HB2 1 1
8 17458 1 1 43 LEU HB3 H -16.157 -1.934 -9.550 1.00 . A A . 43 LEU HB3 1 1
8 17459 1 1 43 LEU HD11 H -18.625 -1.110 -11.339 1.00 . A A . 43 LEU HD11 1 1
8 17460 1 1 43 LEU HD12 H -17.647 -2.556 -11.584 1.00 . A A . 43 LEU HD12 1 1
8 17461 1 1 43 LEU HD13 H -19.386 -2.701 -11.321 1.00 . A A . 43 LEU HD13 1 1
8 17462 1 1 43 LEU HD21 H -18.998 -4.240 -9.379 1.00 . A A . 43 LEU HD21 1 1
8 17463 1 1 43 LEU HD22 H -17.263 -4.123 -9.678 1.00 . A A . 43 LEU HD22 1 1
8 17464 1 1 43 LEU HD23 H -17.913 -3.738 -8.083 1.00 . A A . 43 LEU HD23 1 1
8 17465 1 1 43 LEU HG H -19.139 -1.836 -9.054 1.00 . A A . 43 LEU HG 1 1
8 17466 1 1 43 LEU N N -18.041 -0.562 -7.144 1.00 . A A . 43 LEU N 1 1
8 17467 1 1 43 LEU O O -14.479 -0.862 -7.532 1.00 . A A . 43 LEU O 1 1
8 17468 1 1 44 GLY C C -13.935 2.265 -7.693 1.00 . A A . 44 GLY C 1 1
8 17469 1 1 44 GLY CA C -14.732 1.713 -6.529 1.00 . A A . 44 GLY CA 1 1
8 17470 1 1 44 GLY H H -16.746 1.177 -6.888 1.00 . A A . 44 GLY H 1 1
8 17471 1 1 44 GLY HA2 H -15.140 2.540 -5.966 1.00 . A A . 44 GLY HA2 1 1
8 17472 1 1 44 GLY HA3 H -14.069 1.151 -5.888 1.00 . A A . 44 GLY HA3 1 1
8 17473 1 1 44 GLY N N -15.824 0.849 -6.940 1.00 . A A . 44 GLY N 1 1
8 17474 1 1 44 GLY O O -12.733 2.497 -7.570 1.00 . A A . 44 GLY O 1 1
8 17475 1 1 45 ILE C C -14.300 4.426 -10.342 1.00 . A A . 45 ILE C 1 1
8 17476 1 1 45 ILE CA C -13.914 2.983 -10.002 1.00 . A A . 45 ILE CA 1 1
8 17477 1 1 45 ILE CB C -14.145 2.051 -11.212 1.00 . A A . 45 ILE CB 1 1
8 17478 1 1 45 ILE CD1 C -15.910 0.640 -12.395 1.00 . A A . 45 ILE CD1 1 1
8 17479 1 1 45 ILE CG1 C -15.523 1.383 -11.138 1.00 . A A . 45 ILE CG1 1 1
8 17480 1 1 45 ILE CG2 C -13.054 1.001 -11.261 1.00 . A A . 45 ILE CG2 1 1
8 17481 1 1 45 ILE H H -15.569 2.344 -8.847 1.00 . A A . 45 ILE H 1 1
8 17482 1 1 45 ILE HA H -12.855 2.970 -9.783 1.00 . A A . 45 ILE HA 1 1
8 17483 1 1 45 ILE HB H -14.082 2.638 -12.118 1.00 . A A . 45 ILE HB 1 1
8 17484 1 1 45 ILE HD11 H -15.948 1.331 -13.225 1.00 . A A . 45 ILE HD11 1 1
8 17485 1 1 45 ILE HD12 H -15.179 -0.128 -12.600 1.00 . A A . 45 ILE HD12 1 1
8 17486 1 1 45 ILE HD13 H -16.879 0.186 -12.257 1.00 . A A . 45 ILE HD13 1 1
8 17487 1 1 45 ILE HG12 H -15.523 0.669 -10.326 1.00 . A A . 45 ILE HG12 1 1
8 17488 1 1 45 ILE HG13 H -16.271 2.129 -10.948 1.00 . A A . 45 ILE HG13 1 1
8 17489 1 1 45 ILE HG21 H -13.213 0.354 -12.112 1.00 . A A . 45 ILE HG21 1 1
8 17490 1 1 45 ILE HG22 H -12.093 1.486 -11.356 1.00 . A A . 45 ILE HG22 1 1
8 17491 1 1 45 ILE HG23 H -13.077 0.417 -10.355 1.00 . A A . 45 ILE HG23 1 1
8 17492 1 1 45 ILE N N -14.596 2.497 -8.817 1.00 . A A . 45 ILE N 1 1
8 17493 1 1 45 ILE O O -13.618 5.363 -9.924 1.00 . A A . 45 ILE O 1 1
8 17494 1 1 46 GLN C C -16.494 6.719 -10.415 1.00 . A A . 46 GLN C 1 1
8 17495 1 1 46 GLN CA C -15.786 5.937 -11.517 1.00 . A A . 46 GLN CA 1 1
8 17496 1 1 46 GLN CB C -16.685 5.810 -12.734 1.00 . A A . 46 GLN CB 1 1
8 17497 1 1 46 GLN CD C -14.881 6.745 -14.225 1.00 . A A . 46 GLN CD 1 1
8 17498 1 1 46 GLN CG C -16.346 6.797 -13.826 1.00 . A A . 46 GLN CG 1 1
8 17499 1 1 46 GLN H H -15.919 3.850 -11.369 1.00 . A A . 46 GLN H 1 1
8 17500 1 1 46 GLN HA H -14.896 6.473 -11.803 1.00 . A A . 46 GLN HA 1 1
8 17501 1 1 46 GLN HB2 H -16.590 4.812 -13.137 1.00 . A A . 46 GLN HB2 1 1
8 17502 1 1 46 GLN HB3 H -17.707 5.974 -12.432 1.00 . A A . 46 GLN HB3 1 1
8 17503 1 1 46 GLN HE21 H -14.776 4.820 -13.738 1.00 . A A . 46 GLN HE21 1 1
8 17504 1 1 46 GLN HE22 H -13.310 5.530 -14.318 1.00 . A A . 46 GLN HE22 1 1
8 17505 1 1 46 GLN HG2 H -16.945 6.565 -14.683 1.00 . A A . 46 GLN HG2 1 1
8 17506 1 1 46 GLN HG3 H -16.580 7.794 -13.483 1.00 . A A . 46 GLN HG3 1 1
8 17507 1 1 46 GLN N N -15.386 4.614 -11.084 1.00 . A A . 46 GLN N 1 1
8 17508 1 1 46 GLN NE2 N -14.263 5.580 -14.084 1.00 . A A . 46 GLN NE2 1 1
8 17509 1 1 46 GLN O O -16.726 6.210 -9.319 1.00 . A A . 46 GLN O 1 1
8 17510 1 1 46 GLN OE1 O -14.312 7.744 -14.654 1.00 . A A . 46 GLN OE1 1 1
8 17511 1 1 47 GLN C C -18.927 8.990 -9.949 1.00 . A A . 47 GLN C 1 1
8 17512 1 1 47 GLN CA C -17.414 8.889 -9.780 1.00 . A A . 47 GLN CA 1 1
8 17513 1 1 47 GLN CB C -16.771 10.266 -9.944 1.00 . A A . 47 GLN CB 1 1
8 17514 1 1 47 GLN CD C -14.604 11.566 -10.056 1.00 . A A . 47 GLN CD 1 1
8 17515 1 1 47 GLN CG C -15.281 10.278 -9.632 1.00 . A A . 47 GLN CG 1 1
8 17516 1 1 47 GLN H H -16.700 8.258 -11.656 1.00 . A A . 47 GLN H 1 1
8 17517 1 1 47 GLN HA H -17.201 8.524 -8.791 1.00 . A A . 47 GLN HA 1 1
8 17518 1 1 47 GLN HB2 H -16.908 10.596 -10.964 1.00 . A A . 47 GLN HB2 1 1
8 17519 1 1 47 GLN HB3 H -17.263 10.960 -9.279 1.00 . A A . 47 GLN HB3 1 1
8 17520 1 1 47 GLN HE21 H -15.829 11.731 -11.621 1.00 . A A . 47 GLN HE21 1 1
8 17521 1 1 47 GLN HE22 H -14.648 12.989 -11.438 1.00 . A A . 47 GLN HE22 1 1
8 17522 1 1 47 GLN HG2 H -15.151 10.156 -8.567 1.00 . A A . 47 GLN HG2 1 1
8 17523 1 1 47 GLN HG3 H -14.812 9.454 -10.148 1.00 . A A . 47 GLN HG3 1 1
8 17524 1 1 47 GLN N N -16.835 7.959 -10.736 1.00 . A A . 47 GLN N 1 1
8 17525 1 1 47 GLN NE2 N -15.072 12.153 -11.146 1.00 . A A . 47 GLN NE2 1 1
8 17526 1 1 47 GLN O O -19.526 8.223 -10.696 1.00 . A A . 47 GLN O 1 1
8 17527 1 1 47 GLN OE1 O -13.651 12.018 -9.423 1.00 . A A . 47 GLN OE1 1 1
8 17528 1 1 48 THR C C -21.478 10.543 -10.655 1.00 . A A . 48 THR C 1 1
8 17529 1 1 48 THR CA C -20.978 10.119 -9.263 1.00 . A A . 48 THR CA 1 1
8 17530 1 1 48 THR CB C -21.412 11.152 -8.196 1.00 . A A . 48 THR CB 1 1
8 17531 1 1 48 THR CG2 C -20.867 12.539 -8.518 1.00 . A A . 48 THR CG2 1 1
8 17532 1 1 48 THR H H -18.993 10.518 -8.671 1.00 . A A . 48 THR H 1 1
8 17533 1 1 48 THR HA H -21.432 9.172 -9.012 1.00 . A A . 48 THR HA 1 1
8 17534 1 1 48 THR HB H -21.008 10.843 -7.242 1.00 . A A . 48 THR HB 1 1
8 17535 1 1 48 THR HG1 H -23.169 10.318 -7.828 1.00 . A A . 48 THR HG1 1 1
8 17536 1 1 48 THR HG21 H -21.197 12.834 -9.503 1.00 . A A . 48 THR HG21 1 1
8 17537 1 1 48 THR HG22 H -19.788 12.515 -8.492 1.00 . A A . 48 THR HG22 1 1
8 17538 1 1 48 THR HG23 H -21.230 13.247 -7.790 1.00 . A A . 48 THR HG23 1 1
8 17539 1 1 48 THR N N -19.534 9.933 -9.239 1.00 . A A . 48 THR N 1 1
8 17540 1 1 48 THR O O -20.692 10.777 -11.578 1.00 . A A . 48 THR O 1 1
8 17541 1 1 48 THR OG1 O -22.844 11.198 -8.092 1.00 . A A . 48 THR OG1 1 1
8 17542 1 1 49 LYS C C -22.986 11.851 -12.972 1.00 . A A . 49 LYS C 1 1
8 17543 1 1 49 LYS CA C -23.500 10.737 -12.061 1.00 . A A . 49 LYS CA 1 1
8 17544 1 1 49 LYS CB C -25.001 10.903 -11.825 1.00 . A A . 49 LYS CB 1 1
8 17545 1 1 49 LYS CD C -27.100 9.926 -10.829 1.00 . A A . 49 LYS CD 1 1
8 17546 1 1 49 LYS CE C -27.678 8.760 -10.045 1.00 . A A . 49 LYS CE 1 1
8 17547 1 1 49 LYS CG C -25.613 9.736 -11.066 1.00 . A A . 49 LYS CG 1 1
8 17548 1 1 49 LYS H H -23.339 10.671 -9.954 1.00 . A A . 49 LYS H 1 1
8 17549 1 1 49 LYS HA H -23.344 9.798 -12.568 1.00 . A A . 49 LYS HA 1 1
8 17550 1 1 49 LYS HB2 H -25.168 11.805 -11.256 1.00 . A A . 49 LYS HB2 1 1
8 17551 1 1 49 LYS HB3 H -25.499 10.989 -12.779 1.00 . A A . 49 LYS HB3 1 1
8 17552 1 1 49 LYS HD2 H -27.258 10.837 -10.270 1.00 . A A . 49 LYS HD2 1 1
8 17553 1 1 49 LYS HD3 H -27.602 9.993 -11.783 1.00 . A A . 49 LYS HD3 1 1
8 17554 1 1 49 LYS HE2 H -27.502 7.850 -10.599 1.00 . A A . 49 LYS HE2 1 1
8 17555 1 1 49 LYS HE3 H -27.178 8.701 -9.088 1.00 . A A . 49 LYS HE3 1 1
8 17556 1 1 49 LYS HG2 H -25.465 8.835 -11.639 1.00 . A A . 49 LYS HG2 1 1
8 17557 1 1 49 LYS HG3 H -25.115 9.642 -10.111 1.00 . A A . 49 LYS HG3 1 1
8 17558 1 1 49 LYS HZ1 H -29.333 9.794 -9.307 1.00 . A A . 49 LYS HZ1 1 1
8 17559 1 1 49 LYS HZ2 H -29.494 8.105 -9.259 1.00 . A A . 49 LYS HZ2 1 1
8 17560 1 1 49 LYS HZ3 H -29.639 8.922 -10.735 1.00 . A A . 49 LYS HZ3 1 1
8 17561 1 1 49 LYS N N -22.802 10.647 -10.774 1.00 . A A . 49 LYS N 1 1
8 17562 1 1 49 LYS NZ N -29.136 8.907 -9.821 1.00 . A A . 49 LYS NZ 1 1
8 17563 1 1 49 LYS O O -23.036 11.708 -14.194 1.00 . A A . 49 LYS O 1 1
8 17564 1 1 50 SER C C -20.803 13.528 -14.099 1.00 . A A . 50 SER C 1 1
8 17565 1 1 50 SER CA C -21.922 14.034 -13.179 1.00 . A A . 50 SER CA 1 1
8 17566 1 1 50 SER CB C -21.389 15.123 -12.249 1.00 . A A . 50 SER CB 1 1
8 17567 1 1 50 SER H H -22.519 13.015 -11.412 1.00 . A A . 50 SER H 1 1
8 17568 1 1 50 SER HA H -22.711 14.450 -13.789 1.00 . A A . 50 SER HA 1 1
8 17569 1 1 50 SER HB2 H -20.584 14.720 -11.652 1.00 . A A . 50 SER HB2 1 1
8 17570 1 1 50 SER HB3 H -21.020 15.950 -12.838 1.00 . A A . 50 SER HB3 1 1
8 17571 1 1 50 SER HG H -23.193 15.040 -11.470 1.00 . A A . 50 SER HG 1 1
8 17572 1 1 50 SER N N -22.491 12.940 -12.393 1.00 . A A . 50 SER N 1 1
8 17573 1 1 50 SER O O -20.619 14.027 -15.210 1.00 . A A . 50 SER O 1 1
8 17574 1 1 50 SER OG O -22.409 15.596 -11.381 1.00 . A A . 50 SER OG 1 1
8 17575 1 1 51 THR C C -19.616 10.822 -15.322 1.00 . A A . 51 THR C 1 1
8 17576 1 1 51 THR CA C -19.024 11.891 -14.416 1.00 . A A . 51 THR CA 1 1
8 17577 1 1 51 THR CB C -17.975 11.258 -13.480 1.00 . A A . 51 THR CB 1 1
8 17578 1 1 51 THR CG2 C -16.895 10.529 -14.265 1.00 . A A . 51 THR CG2 1 1
8 17579 1 1 51 THR H H -20.249 12.194 -12.722 1.00 . A A . 51 THR H 1 1
8 17580 1 1 51 THR HA H -18.543 12.645 -15.023 1.00 . A A . 51 THR HA 1 1
8 17581 1 1 51 THR HB H -18.470 10.544 -12.833 1.00 . A A . 51 THR HB 1 1
8 17582 1 1 51 THR HG1 H -17.330 13.102 -13.179 1.00 . A A . 51 THR HG1 1 1
8 17583 1 1 51 THR HG21 H -17.347 9.718 -14.818 1.00 . A A . 51 THR HG21 1 1
8 17584 1 1 51 THR HG22 H -16.158 10.133 -13.582 1.00 . A A . 51 THR HG22 1 1
8 17585 1 1 51 THR HG23 H -16.421 11.216 -14.950 1.00 . A A . 51 THR HG23 1 1
8 17586 1 1 51 THR N N -20.073 12.526 -13.632 1.00 . A A . 51 THR N 1 1
8 17587 1 1 51 THR O O -19.169 10.614 -16.452 1.00 . A A . 51 THR O 1 1
8 17588 1 1 51 THR OG1 O -17.381 12.275 -12.668 1.00 . A A . 51 THR OG1 1 1
8 17589 1 1 52 ILE C C -21.960 9.507 -16.799 1.00 . A A . 52 ILE C 1 1
8 17590 1 1 52 ILE CA C -21.283 9.063 -15.509 1.00 . A A . 52 ILE CA 1 1
8 17591 1 1 52 ILE CB C -22.294 8.379 -14.575 1.00 . A A . 52 ILE CB 1 1
8 17592 1 1 52 ILE CD1 C -20.450 7.092 -13.393 1.00 . A A . 52 ILE CD1 1 1
8 17593 1 1 52 ILE CG1 C -21.605 8.055 -13.256 1.00 . A A . 52 ILE CG1 1 1
8 17594 1 1 52 ILE CG2 C -22.866 7.118 -15.205 1.00 . A A . 52 ILE CG2 1 1
8 17595 1 1 52 ILE H H -21.018 10.470 -13.962 1.00 . A A . 52 ILE H 1 1
8 17596 1 1 52 ILE HA H -20.511 8.347 -15.750 1.00 . A A . 52 ILE HA 1 1
8 17597 1 1 52 ILE HB H -23.107 9.064 -14.390 1.00 . A A . 52 ILE HB 1 1
8 17598 1 1 52 ILE HD11 H -19.756 7.462 -14.134 1.00 . A A . 52 ILE HD11 1 1
8 17599 1 1 52 ILE HD12 H -19.942 6.996 -12.443 1.00 . A A . 52 ILE HD12 1 1
8 17600 1 1 52 ILE HD13 H -20.823 6.125 -13.700 1.00 . A A . 52 ILE HD13 1 1
8 17601 1 1 52 ILE HG12 H -21.215 8.968 -12.835 1.00 . A A . 52 ILE HG12 1 1
8 17602 1 1 52 ILE HG13 H -22.321 7.625 -12.577 1.00 . A A . 52 ILE HG13 1 1
8 17603 1 1 52 ILE HG21 H -22.066 6.419 -15.393 1.00 . A A . 52 ILE HG21 1 1
8 17604 1 1 52 ILE HG22 H -23.583 6.673 -14.530 1.00 . A A . 52 ILE HG22 1 1
8 17605 1 1 52 ILE HG23 H -23.353 7.369 -16.135 1.00 . A A . 52 ILE HG23 1 1
8 17606 1 1 52 ILE N N -20.655 10.181 -14.825 1.00 . A A . 52 ILE N 1 1
8 17607 1 1 52 ILE O O -22.137 8.711 -17.713 1.00 . A A . 52 ILE O 1 1
8 17608 1 1 53 ARG C C -22.013 11.057 -19.302 1.00 . A A . 53 ARG C 1 1
8 17609 1 1 53 ARG CA C -22.902 11.349 -18.090 1.00 . A A . 53 ARG CA 1 1
8 17610 1 1 53 ARG CB C -23.104 12.861 -17.942 1.00 . A A . 53 ARG CB 1 1
8 17611 1 1 53 ARG CD C -25.355 12.614 -16.826 1.00 . A A . 53 ARG CD 1 1
8 17612 1 1 53 ARG CG C -23.973 13.250 -16.754 1.00 . A A . 53 ARG CG 1 1
8 17613 1 1 53 ARG CZ C -27.142 12.073 -15.209 1.00 . A A . 53 ARG CZ 1 1
8 17614 1 1 53 ARG H H -22.208 11.357 -16.083 1.00 . A A . 53 ARG H 1 1
8 17615 1 1 53 ARG HA H -23.864 10.881 -18.245 1.00 . A A . 53 ARG HA 1 1
8 17616 1 1 53 ARG HB2 H -22.138 13.330 -17.824 1.00 . A A . 53 ARG HB2 1 1
8 17617 1 1 53 ARG HB3 H -23.569 13.238 -18.842 1.00 . A A . 53 ARG HB3 1 1
8 17618 1 1 53 ARG HD2 H -25.891 13.040 -17.661 1.00 . A A . 53 ARG HD2 1 1
8 17619 1 1 53 ARG HD3 H -25.239 11.552 -16.977 1.00 . A A . 53 ARG HD3 1 1
8 17620 1 1 53 ARG HE H -25.857 13.603 -15.035 1.00 . A A . 53 ARG HE 1 1
8 17621 1 1 53 ARG HG2 H -23.488 12.926 -15.846 1.00 . A A . 53 ARG HG2 1 1
8 17622 1 1 53 ARG HG3 H -24.083 14.327 -16.739 1.00 . A A . 53 ARG HG3 1 1
8 17623 1 1 53 ARG HH11 H -27.113 10.885 -16.850 1.00 . A A . 53 ARG HH11 1 1
8 17624 1 1 53 ARG HH12 H -28.324 10.485 -15.667 1.00 . A A . 53 ARG HH12 1 1
8 17625 1 1 53 ARG HH21 H -27.450 13.081 -13.469 1.00 . A A . 53 ARG HH21 1 1
8 17626 1 1 53 ARG HH22 H -28.529 11.746 -13.759 1.00 . A A . 53 ARG HH22 1 1
8 17627 1 1 53 ARG N N -22.320 10.785 -16.873 1.00 . A A . 53 ARG N 1 1
8 17628 1 1 53 ARG NE N -26.126 12.840 -15.603 1.00 . A A . 53 ARG NE 1 1
8 17629 1 1 53 ARG NH1 N -27.559 11.070 -15.973 1.00 . A A . 53 ARG NH1 1 1
8 17630 1 1 53 ARG NH2 N -27.754 12.317 -14.057 1.00 . A A . 53 ARG NH2 1 1
8 17631 1 1 53 ARG O O -22.503 10.863 -20.413 1.00 . A A . 53 ARG O 1 1
8 17632 1 1 54 GLN C C -19.877 9.176 -20.453 1.00 . A A . 54 GLN C 1 1
8 17633 1 1 54 GLN CA C -19.752 10.658 -20.132 1.00 . A A . 54 GLN CA 1 1
8 17634 1 1 54 GLN CB C -18.322 10.957 -19.688 1.00 . A A . 54 GLN CB 1 1
8 17635 1 1 54 GLN CD C -18.311 13.414 -20.251 1.00 . A A . 54 GLN CD 1 1
8 17636 1 1 54 GLN CG C -18.118 12.362 -19.177 1.00 . A A . 54 GLN CG 1 1
8 17637 1 1 54 GLN H H -20.356 11.223 -18.173 1.00 . A A . 54 GLN H 1 1
8 17638 1 1 54 GLN HA H -19.987 11.238 -21.011 1.00 . A A . 54 GLN HA 1 1
8 17639 1 1 54 GLN HB2 H -18.046 10.279 -18.898 1.00 . A A . 54 GLN HB2 1 1
8 17640 1 1 54 GLN HB3 H -17.659 10.807 -20.526 1.00 . A A . 54 GLN HB3 1 1
8 17641 1 1 54 GLN HE21 H -20.233 13.551 -19.795 1.00 . A A . 54 GLN HE21 1 1
8 17642 1 1 54 GLN HE22 H -19.693 14.583 -21.068 1.00 . A A . 54 GLN HE22 1 1
8 17643 1 1 54 GLN HG2 H -18.828 12.547 -18.382 1.00 . A A . 54 GLN HG2 1 1
8 17644 1 1 54 GLN HG3 H -17.121 12.428 -18.789 1.00 . A A . 54 GLN HG3 1 1
8 17645 1 1 54 GLN N N -20.698 11.016 -19.076 1.00 . A A . 54 GLN N 1 1
8 17646 1 1 54 GLN NE2 N -19.535 13.895 -20.385 1.00 . A A . 54 GLN NE2 1 1
8 17647 1 1 54 GLN O O -20.016 8.785 -21.611 1.00 . A A . 54 GLN O 1 1
8 17648 1 1 54 GLN OE1 O -17.370 13.793 -20.950 1.00 . A A . 54 GLN OE1 1 1
8 17649 1 1 55 LEU C C -21.227 6.538 -20.275 1.00 . A A . 55 LEU C 1 1
8 17650 1 1 55 LEU CA C -19.965 6.916 -19.496 1.00 . A A . 55 LEU CA 1 1
8 17651 1 1 55 LEU CB C -20.033 6.297 -18.089 1.00 . A A . 55 LEU CB 1 1
8 17652 1 1 55 LEU CD1 C -17.733 5.289 -17.950 1.00 . A A . 55 LEU CD1 1 1
8 17653 1 1 55 LEU CD2 C -18.097 7.612 -17.130 1.00 . A A . 55 LEU CD2 1 1
8 17654 1 1 55 LEU CG C -18.721 6.236 -17.293 1.00 . A A . 55 LEU CG 1 1
8 17655 1 1 55 LEU H H -19.655 8.762 -18.513 1.00 . A A . 55 LEU H 1 1
8 17656 1 1 55 LEU HA H -19.104 6.523 -20.013 1.00 . A A . 55 LEU HA 1 1
8 17657 1 1 55 LEU HB2 H -20.748 6.862 -17.511 1.00 . A A . 55 LEU HB2 1 1
8 17658 1 1 55 LEU HB3 H -20.405 5.290 -18.188 1.00 . A A . 55 LEU HB3 1 1
8 17659 1 1 55 LEU HD11 H -18.163 4.298 -18.003 1.00 . A A . 55 LEU HD11 1 1
8 17660 1 1 55 LEU HD12 H -17.504 5.637 -18.946 1.00 . A A . 55 LEU HD12 1 1
8 17661 1 1 55 LEU HD13 H -16.825 5.253 -17.362 1.00 . A A . 55 LEU HD13 1 1
8 17662 1 1 55 LEU HD21 H -18.804 8.270 -16.652 1.00 . A A . 55 LEU HD21 1 1
8 17663 1 1 55 LEU HD22 H -17.207 7.536 -16.525 1.00 . A A . 55 LEU HD22 1 1
8 17664 1 1 55 LEU HD23 H -17.842 8.004 -18.103 1.00 . A A . 55 LEU HD23 1 1
8 17665 1 1 55 LEU HG H -18.936 5.856 -16.308 1.00 . A A . 55 LEU HG 1 1
8 17666 1 1 55 LEU N N -19.817 8.367 -19.399 1.00 . A A . 55 LEU N 1 1
8 17667 1 1 55 LEU O O -21.198 5.667 -21.147 1.00 . A A . 55 LEU O 1 1
8 17668 1 1 56 ILE C C -23.541 7.294 -22.083 1.00 . A A . 56 ILE C 1 1
8 17669 1 1 56 ILE CA C -23.603 6.950 -20.602 1.00 . A A . 56 ILE CA 1 1
8 17670 1 1 56 ILE CB C -24.715 7.758 -19.925 1.00 . A A . 56 ILE CB 1 1
8 17671 1 1 56 ILE CD1 C -25.613 8.302 -17.620 1.00 . A A . 56 ILE CD1 1 1
8 17672 1 1 56 ILE CG1 C -24.804 7.349 -18.458 1.00 . A A . 56 ILE CG1 1 1
8 17673 1 1 56 ILE CG2 C -26.047 7.546 -20.635 1.00 . A A . 56 ILE CG2 1 1
8 17674 1 1 56 ILE H H -22.298 7.863 -19.217 1.00 . A A . 56 ILE H 1 1
8 17675 1 1 56 ILE HA H -23.835 5.899 -20.494 1.00 . A A . 56 ILE HA 1 1
8 17676 1 1 56 ILE HB H -24.462 8.804 -19.984 1.00 . A A . 56 ILE HB 1 1
8 17677 1 1 56 ILE HD11 H -25.172 9.285 -17.686 1.00 . A A . 56 ILE HD11 1 1
8 17678 1 1 56 ILE HD12 H -26.627 8.331 -17.989 1.00 . A A . 56 ILE HD12 1 1
8 17679 1 1 56 ILE HD13 H -25.608 7.972 -16.593 1.00 . A A . 56 ILE HD13 1 1
8 17680 1 1 56 ILE HG12 H -25.255 6.373 -18.386 1.00 . A A . 56 ILE HG12 1 1
8 17681 1 1 56 ILE HG13 H -23.806 7.308 -18.042 1.00 . A A . 56 ILE HG13 1 1
8 17682 1 1 56 ILE HG21 H -25.965 7.882 -21.658 1.00 . A A . 56 ILE HG21 1 1
8 17683 1 1 56 ILE HG22 H -26.301 6.496 -20.621 1.00 . A A . 56 ILE HG22 1 1
8 17684 1 1 56 ILE HG23 H -26.818 8.111 -20.131 1.00 . A A . 56 ILE HG23 1 1
8 17685 1 1 56 ILE N N -22.332 7.197 -19.945 1.00 . A A . 56 ILE N 1 1
8 17686 1 1 56 ILE O O -23.914 6.484 -22.919 1.00 . A A . 56 ILE O 1 1
8 17687 1 1 57 ASP C C -22.015 7.988 -24.586 1.00 . A A . 57 ASP C 1 1
8 17688 1 1 57 ASP CA C -22.960 8.903 -23.806 1.00 . A A . 57 ASP CA 1 1
8 17689 1 1 57 ASP CB C -22.490 10.355 -23.905 1.00 . A A . 57 ASP CB 1 1
8 17690 1 1 57 ASP CG C -22.542 10.880 -25.325 1.00 . A A . 57 ASP CG 1 1
8 17691 1 1 57 ASP H H -22.746 9.089 -21.700 1.00 . A A . 57 ASP H 1 1
8 17692 1 1 57 ASP HA H -23.948 8.824 -24.237 1.00 . A A . 57 ASP HA 1 1
8 17693 1 1 57 ASP HB2 H -23.124 10.974 -23.287 1.00 . A A . 57 ASP HB2 1 1
8 17694 1 1 57 ASP HB3 H -21.472 10.424 -23.551 1.00 . A A . 57 ASP HB3 1 1
8 17695 1 1 57 ASP N N -23.051 8.482 -22.408 1.00 . A A . 57 ASP N 1 1
8 17696 1 1 57 ASP O O -22.137 7.832 -25.801 1.00 . A A . 57 ASP O 1 1
8 17697 1 1 57 ASP OD1 O -23.660 11.113 -25.835 1.00 . A A . 57 ASP OD1 1 1
8 17698 1 1 57 ASP OD2 O -21.467 11.063 -25.939 1.00 . A A . 57 ASP OD2 1 1
8 17699 1 1 58 GLU C C -20.826 5.152 -24.898 1.00 . A A . 58 GLU C 1 1
8 17700 1 1 58 GLU CA C -20.135 6.443 -24.451 1.00 . A A . 58 GLU CA 1 1
8 17701 1 1 58 GLU CB C -19.045 6.117 -23.426 1.00 . A A . 58 GLU CB 1 1
8 17702 1 1 58 GLU CD C -16.857 5.721 -24.635 1.00 . A A . 58 GLU CD 1 1
8 17703 1 1 58 GLU CG C -18.026 5.099 -23.907 1.00 . A A . 58 GLU CG 1 1
8 17704 1 1 58 GLU H H -21.034 7.566 -22.903 1.00 . A A . 58 GLU H 1 1
8 17705 1 1 58 GLU HA H -19.683 6.915 -25.308 1.00 . A A . 58 GLU HA 1 1
8 17706 1 1 58 GLU HB2 H -18.520 7.026 -23.178 1.00 . A A . 58 GLU HB2 1 1
8 17707 1 1 58 GLU HB3 H -19.515 5.729 -22.534 1.00 . A A . 58 GLU HB3 1 1
8 17708 1 1 58 GLU HG2 H -17.650 4.554 -23.055 1.00 . A A . 58 GLU HG2 1 1
8 17709 1 1 58 GLU HG3 H -18.521 4.414 -24.579 1.00 . A A . 58 GLU HG3 1 1
8 17710 1 1 58 GLU N N -21.087 7.375 -23.866 1.00 . A A . 58 GLU N 1 1
8 17711 1 1 58 GLU O O -20.722 4.756 -26.059 1.00 . A A . 58 GLU O 1 1
8 17712 1 1 58 GLU OE1 O -15.879 6.111 -23.962 1.00 . A A . 58 GLU OE1 1 1
8 17713 1 1 58 GLU OE2 O -16.900 5.805 -25.878 1.00 . A A . 58 GLU OE2 1 1
8 17714 1 1 59 PHE C C -23.565 3.192 -24.600 1.00 . A A . 59 PHE C 1 1
8 17715 1 1 59 PHE CA C -22.083 3.169 -24.248 1.00 . A A . 59 PHE CA 1 1
8 17716 1 1 59 PHE CB C -21.832 2.252 -23.053 1.00 . A A . 59 PHE CB 1 1
8 17717 1 1 59 PHE CD1 C -19.797 0.878 -23.541 1.00 . A A . 59 PHE CD1 1 1
8 17718 1 1 59 PHE CD2 C -19.589 2.691 -22.012 1.00 . A A . 59 PHE CD2 1 1
8 17719 1 1 59 PHE CE1 C -18.460 0.582 -23.378 1.00 . A A . 59 PHE CE1 1 1
8 17720 1 1 59 PHE CE2 C -18.249 2.401 -21.844 1.00 . A A . 59 PHE CE2 1 1
8 17721 1 1 59 PHE CG C -20.377 1.934 -22.862 1.00 . A A . 59 PHE CG 1 1
8 17722 1 1 59 PHE CZ C -17.683 1.344 -22.528 1.00 . A A . 59 PHE CZ 1 1
8 17723 1 1 59 PHE H H -21.689 4.919 -23.105 1.00 . A A . 59 PHE H 1 1
8 17724 1 1 59 PHE HA H -21.550 2.771 -25.099 1.00 . A A . 59 PHE HA 1 1
8 17725 1 1 59 PHE HB2 H -22.189 2.733 -22.155 1.00 . A A . 59 PHE HB2 1 1
8 17726 1 1 59 PHE HB3 H -22.361 1.324 -23.198 1.00 . A A . 59 PHE HB3 1 1
8 17727 1 1 59 PHE HD1 H -20.400 0.281 -24.209 1.00 . A A . 59 PHE HD1 1 1
8 17728 1 1 59 PHE HD2 H -20.033 3.519 -21.476 1.00 . A A . 59 PHE HD2 1 1
8 17729 1 1 59 PHE HE1 H -18.020 -0.246 -23.914 1.00 . A A . 59 PHE HE1 1 1
8 17730 1 1 59 PHE HE2 H -17.645 3.000 -21.180 1.00 . A A . 59 PHE HE2 1 1
8 17731 1 1 59 PHE HZ H -16.637 1.112 -22.399 1.00 . A A . 59 PHE HZ 1 1
8 17732 1 1 59 PHE N N -21.536 4.500 -23.981 1.00 . A A . 59 PHE N 1 1
8 17733 1 1 59 PHE O O -24.076 2.250 -25.211 1.00 . A A . 59 PHE O 1 1
8 17734 1 1 60 ASP C C -25.900 5.751 -25.272 1.00 . A A . 60 ASP C 1 1
8 17735 1 1 60 ASP CA C -25.661 4.405 -24.582 1.00 . A A . 60 ASP CA 1 1
8 17736 1 1 60 ASP CB C -26.557 4.270 -23.344 1.00 . A A . 60 ASP CB 1 1
8 17737 1 1 60 ASP CG C -28.034 4.244 -23.694 1.00 . A A . 60 ASP CG 1 1
8 17738 1 1 60 ASP H H -23.812 4.962 -23.704 1.00 . A A . 60 ASP H 1 1
8 17739 1 1 60 ASP HA H -25.907 3.616 -25.278 1.00 . A A . 60 ASP HA 1 1
8 17740 1 1 60 ASP HB2 H -26.313 3.355 -22.827 1.00 . A A . 60 ASP HB2 1 1
8 17741 1 1 60 ASP HB3 H -26.377 5.109 -22.685 1.00 . A A . 60 ASP HB3 1 1
8 17742 1 1 60 ASP N N -24.255 4.253 -24.226 1.00 . A A . 60 ASP N 1 1
8 17743 1 1 60 ASP O O -26.555 6.641 -24.726 1.00 . A A . 60 ASP O 1 1
8 17744 1 1 60 ASP OD1 O -28.383 3.736 -24.780 1.00 . A A . 60 ASP OD1 1 1
8 17745 1 1 60 ASP OD2 O -28.853 4.714 -22.879 1.00 . A A . 60 ASP OD2 1 1
8 17746 1 1 61 PRO C C -27.018 7.339 -27.652 1.00 . A A . 61 PRO C 1 1
8 17747 1 1 61 PRO CA C -25.555 7.141 -27.291 1.00 . A A . 61 PRO CA 1 1
8 17748 1 1 61 PRO CB C -24.740 6.883 -28.559 1.00 . A A . 61 PRO CB 1 1
8 17749 1 1 61 PRO CD C -24.478 4.965 -27.181 1.00 . A A . 61 PRO CD 1 1
8 17750 1 1 61 PRO CG C -23.770 5.829 -28.173 1.00 . A A . 61 PRO CG 1 1
8 17751 1 1 61 PRO HA H -25.177 8.015 -26.787 1.00 . A A . 61 PRO HA 1 1
8 17752 1 1 61 PRO HB2 H -25.399 6.546 -29.349 1.00 . A A . 61 PRO HB2 1 1
8 17753 1 1 61 PRO HB3 H -24.238 7.791 -28.860 1.00 . A A . 61 PRO HB3 1 1
8 17754 1 1 61 PRO HD2 H -25.050 4.199 -27.682 1.00 . A A . 61 PRO HD2 1 1
8 17755 1 1 61 PRO HD3 H -23.774 4.524 -26.493 1.00 . A A . 61 PRO HD3 1 1
8 17756 1 1 61 PRO HG2 H -23.488 5.253 -29.039 1.00 . A A . 61 PRO HG2 1 1
8 17757 1 1 61 PRO HG3 H -22.906 6.287 -27.718 1.00 . A A . 61 PRO HG3 1 1
8 17758 1 1 61 PRO N N -25.354 5.923 -26.491 1.00 . A A . 61 PRO N 1 1
8 17759 1 1 61 PRO O O -27.447 8.429 -28.033 1.00 . A A . 61 PRO O 1 1
8 17760 1 1 62 PHE C C -29.989 7.081 -26.845 1.00 . A A . 62 PHE C 1 1
8 17761 1 1 62 PHE CA C -29.188 6.252 -27.842 1.00 . A A . 62 PHE CA 1 1
8 17762 1 1 62 PHE CB C -29.715 4.812 -27.844 1.00 . A A . 62 PHE CB 1 1
8 17763 1 1 62 PHE CD1 C -29.285 3.805 -30.105 1.00 . A A . 62 PHE CD1 1 1
8 17764 1 1 62 PHE CD2 C -27.935 3.095 -28.274 1.00 . A A . 62 PHE CD2 1 1
8 17765 1 1 62 PHE CE1 C -28.597 2.954 -30.948 1.00 . A A . 62 PHE CE1 1 1
8 17766 1 1 62 PHE CE2 C -27.242 2.242 -29.112 1.00 . A A . 62 PHE CE2 1 1
8 17767 1 1 62 PHE CG C -28.963 3.886 -28.760 1.00 . A A . 62 PHE CG 1 1
8 17768 1 1 62 PHE CZ C -27.575 2.172 -30.451 1.00 . A A . 62 PHE CZ 1 1
8 17769 1 1 62 PHE H H -27.354 5.435 -27.194 1.00 . A A . 62 PHE H 1 1
8 17770 1 1 62 PHE HA H -29.311 6.674 -28.826 1.00 . A A . 62 PHE HA 1 1
8 17771 1 1 62 PHE HB2 H -29.645 4.414 -26.843 1.00 . A A . 62 PHE HB2 1 1
8 17772 1 1 62 PHE HB3 H -30.752 4.814 -28.148 1.00 . A A . 62 PHE HB3 1 1
8 17773 1 1 62 PHE HD1 H -30.084 4.417 -30.495 1.00 . A A . 62 PHE HD1 1 1
8 17774 1 1 62 PHE HD2 H -27.676 3.149 -27.226 1.00 . A A . 62 PHE HD2 1 1
8 17775 1 1 62 PHE HE1 H -28.858 2.902 -31.995 1.00 . A A . 62 PHE HE1 1 1
8 17776 1 1 62 PHE HE2 H -26.442 1.630 -28.721 1.00 . A A . 62 PHE HE2 1 1
8 17777 1 1 62 PHE HZ H -27.035 1.506 -31.108 1.00 . A A . 62 PHE HZ 1 1
8 17778 1 1 62 PHE N N -27.772 6.260 -27.517 1.00 . A A . 62 PHE N 1 1
8 17779 1 1 62 PHE O O -31.114 7.497 -27.132 1.00 . A A . 62 PHE O 1 1
8 17780 1 1 63 GLY C C -31.250 7.142 -24.139 1.00 . A A . 63 GLY C 1 1
8 17781 1 1 63 GLY CA C -30.104 8.005 -24.616 1.00 . A A . 63 GLY CA 1 1
8 17782 1 1 63 GLY H H -28.452 7.076 -25.557 1.00 . A A . 63 GLY H 1 1
8 17783 1 1 63 GLY HA2 H -29.426 8.195 -23.795 1.00 . A A . 63 GLY HA2 1 1
8 17784 1 1 63 GLY HA3 H -30.498 8.942 -24.980 1.00 . A A . 63 GLY HA3 1 1
8 17785 1 1 63 GLY N N -29.389 7.341 -25.686 1.00 . A A . 63 GLY N 1 1
8 17786 1 1 63 GLY O O -32.291 7.641 -23.714 1.00 . A A . 63 GLY O 1 1
8 17787 1 1 64 ASN C C -32.412 4.719 -22.522 1.00 . A A . 64 ASN C 1 1
8 17788 1 1 64 ASN CA C -32.076 4.854 -24.001 1.00 . A A . 64 ASN CA 1 1
8 17789 1 1 64 ASN CB C -31.604 3.528 -24.588 1.00 . A A . 64 ASN CB 1 1
8 17790 1 1 64 ASN CG C -32.598 2.402 -24.439 1.00 . A A . 64 ASN CG 1 1
8 17791 1 1 64 ASN H H -30.122 5.515 -24.391 1.00 . A A . 64 ASN H 1 1
8 17792 1 1 64 ASN HA H -32.955 5.180 -24.532 1.00 . A A . 64 ASN HA 1 1
8 17793 1 1 64 ASN HB2 H -31.408 3.664 -25.639 1.00 . A A . 64 ASN HB2 1 1
8 17794 1 1 64 ASN HB3 H -30.687 3.239 -24.096 1.00 . A A . 64 ASN HB3 1 1
8 17795 1 1 64 ASN HD21 H -31.103 1.100 -24.441 1.00 . A A . 64 ASN HD21 1 1
8 17796 1 1 64 ASN HD22 H -32.691 0.431 -24.301 1.00 . A A . 64 ASN HD22 1 1
8 17797 1 1 64 ASN N N -31.034 5.838 -24.211 1.00 . A A . 64 ASN N 1 1
8 17798 1 1 64 ASN ND2 N -32.081 1.191 -24.384 1.00 . A A . 64 ASN ND2 1 1
8 17799 1 1 64 ASN O O -33.583 4.610 -22.150 1.00 . A A . 64 ASN O 1 1
8 17800 1 1 64 ASN OD1 O -33.811 2.613 -24.395 1.00 . A A . 64 ASN OD1 1 1
8 17801 1 1 65 GLY C C -31.036 3.552 -19.529 1.00 . A A . 65 GLY C 1 1
8 17802 1 1 65 GLY CA C -31.628 4.741 -20.253 1.00 . A A . 65 GLY CA 1 1
8 17803 1 1 65 GLY H H -30.465 4.739 -22.034 1.00 . A A . 65 GLY H 1 1
8 17804 1 1 65 GLY HA2 H -31.203 5.643 -19.837 1.00 . A A . 65 GLY HA2 1 1
8 17805 1 1 65 GLY HA3 H -32.695 4.753 -20.083 1.00 . A A . 65 GLY HA3 1 1
8 17806 1 1 65 GLY N N -31.390 4.733 -21.680 1.00 . A A . 65 GLY N 1 1
8 17807 1 1 65 GLY O O -30.933 3.568 -18.303 1.00 . A A . 65 GLY O 1 1
8 17808 1 1 66 ASP C C -29.177 0.607 -20.670 1.00 . A A . 66 ASP C 1 1
8 17809 1 1 66 ASP CA C -30.058 1.334 -19.668 1.00 . A A . 66 ASP CA 1 1
8 17810 1 1 66 ASP CB C -31.126 0.380 -19.106 1.00 . A A . 66 ASP CB 1 1
8 17811 1 1 66 ASP CG C -32.220 0.022 -20.107 1.00 . A A . 66 ASP CG 1 1
8 17812 1 1 66 ASP H H -30.774 2.559 -21.241 1.00 . A A . 66 ASP H 1 1
8 17813 1 1 66 ASP HA H -29.434 1.669 -18.853 1.00 . A A . 66 ASP HA 1 1
8 17814 1 1 66 ASP HB2 H -30.643 -0.529 -18.785 1.00 . A A . 66 ASP HB2 1 1
8 17815 1 1 66 ASP HB3 H -31.579 0.833 -18.251 1.00 . A A . 66 ASP HB3 1 1
8 17816 1 1 66 ASP N N -30.657 2.522 -20.268 1.00 . A A . 66 ASP N 1 1
8 17817 1 1 66 ASP O O -29.335 0.757 -21.883 1.00 . A A . 66 ASP O 1 1
8 17818 1 1 66 ASP OD1 O -33.109 0.864 -20.349 1.00 . A A . 66 ASP OD1 1 1
8 17819 1 1 66 ASP OD2 O -32.208 -1.107 -20.637 1.00 . A A . 66 ASP OD2 1 1
8 17820 1 1 67 ILE C C -27.160 -2.336 -20.536 1.00 . A A . 67 ILE C 1 1
8 17821 1 1 67 ILE CA C -27.267 -0.883 -20.965 1.00 . A A . 67 ILE CA 1 1
8 17822 1 1 67 ILE CB C -25.859 -0.256 -20.862 1.00 . A A . 67 ILE CB 1 1
8 17823 1 1 67 ILE CD1 C -23.890 0.005 -19.287 1.00 . A A . 67 ILE CD1 1 1
8 17824 1 1 67 ILE CG1 C -25.357 -0.316 -19.422 1.00 . A A . 67 ILE CG1 1 1
8 17825 1 1 67 ILE CG2 C -25.858 1.178 -21.366 1.00 . A A . 67 ILE CG2 1 1
8 17826 1 1 67 ILE H H -28.244 -0.329 -19.173 1.00 . A A . 67 ILE H 1 1
8 17827 1 1 67 ILE HA H -27.590 -0.839 -21.995 1.00 . A A . 67 ILE HA 1 1
8 17828 1 1 67 ILE HB H -25.190 -0.827 -21.490 1.00 . A A . 67 ILE HB 1 1
8 17829 1 1 67 ILE HD11 H -23.311 -0.720 -19.838 1.00 . A A . 67 ILE HD11 1 1
8 17830 1 1 67 ILE HD12 H -23.700 0.994 -19.681 1.00 . A A . 67 ILE HD12 1 1
8 17831 1 1 67 ILE HD13 H -23.611 -0.027 -18.244 1.00 . A A . 67 ILE HD13 1 1
8 17832 1 1 67 ILE HG12 H -25.909 0.393 -18.824 1.00 . A A . 67 ILE HG12 1 1
8 17833 1 1 67 ILE HG13 H -25.517 -1.310 -19.035 1.00 . A A . 67 ILE HG13 1 1
8 17834 1 1 67 ILE HG21 H -24.873 1.604 -21.231 1.00 . A A . 67 ILE HG21 1 1
8 17835 1 1 67 ILE HG22 H -26.119 1.192 -22.412 1.00 . A A . 67 ILE HG22 1 1
8 17836 1 1 67 ILE HG23 H -26.578 1.754 -20.805 1.00 . A A . 67 ILE HG23 1 1
8 17837 1 1 67 ILE N N -28.249 -0.186 -20.145 1.00 . A A . 67 ILE N 1 1
8 17838 1 1 67 ILE O O -27.357 -2.668 -19.365 1.00 . A A . 67 ILE O 1 1
8 17839 1 1 68 ASP C C -25.294 -4.876 -20.634 1.00 . A A . 68 ASP C 1 1
8 17840 1 1 68 ASP CA C -26.691 -4.618 -21.208 1.00 . A A . 68 ASP CA 1 1
8 17841 1 1 68 ASP CB C -26.908 -5.420 -22.500 1.00 . A A . 68 ASP CB 1 1
8 17842 1 1 68 ASP CG C -26.837 -6.923 -22.303 1.00 . A A . 68 ASP CG 1 1
8 17843 1 1 68 ASP H H -26.723 -2.873 -22.400 1.00 . A A . 68 ASP H 1 1
8 17844 1 1 68 ASP HA H -27.438 -4.902 -20.479 1.00 . A A . 68 ASP HA 1 1
8 17845 1 1 68 ASP HB2 H -27.879 -5.179 -22.903 1.00 . A A . 68 ASP HB2 1 1
8 17846 1 1 68 ASP HB3 H -26.150 -5.137 -23.216 1.00 . A A . 68 ASP HB3 1 1
8 17847 1 1 68 ASP N N -26.852 -3.198 -21.485 1.00 . A A . 68 ASP N 1 1
8 17848 1 1 68 ASP O O -24.439 -3.983 -20.682 1.00 . A A . 68 ASP O 1 1
8 17849 1 1 68 ASP OD1 O -25.732 -7.488 -22.397 1.00 . A A . 68 ASP OD1 1 1
8 17850 1 1 68 ASP OD2 O -27.889 -7.548 -22.058 1.00 . A A . 68 ASP OD2 1 1
8 17851 1 1 69 PHE C C -22.708 -6.278 -20.762 1.00 . A A . 69 PHE C 1 1
8 17852 1 1 69 PHE CA C -23.711 -6.435 -19.619 1.00 . A A . 69 PHE CA 1 1
8 17853 1 1 69 PHE CB C -23.691 -7.875 -19.095 1.00 . A A . 69 PHE CB 1 1
8 17854 1 1 69 PHE CD1 C -21.646 -7.222 -17.762 1.00 . A A . 69 PHE CD1 1 1
8 17855 1 1 69 PHE CD2 C -22.631 -9.353 -17.362 1.00 . A A . 69 PHE CD2 1 1
8 17856 1 1 69 PHE CE1 C -20.683 -7.485 -16.807 1.00 . A A . 69 PHE CE1 1 1
8 17857 1 1 69 PHE CE2 C -21.668 -9.619 -16.405 1.00 . A A . 69 PHE CE2 1 1
8 17858 1 1 69 PHE CG C -22.633 -8.151 -18.051 1.00 . A A . 69 PHE CG 1 1
8 17859 1 1 69 PHE CZ C -20.694 -8.685 -16.130 1.00 . A A . 69 PHE CZ 1 1
8 17860 1 1 69 PHE H H -25.779 -6.724 -20.018 1.00 . A A . 69 PHE H 1 1
8 17861 1 1 69 PHE HA H -23.440 -5.759 -18.817 1.00 . A A . 69 PHE HA 1 1
8 17862 1 1 69 PHE HB2 H -24.651 -8.107 -18.661 1.00 . A A . 69 PHE HB2 1 1
8 17863 1 1 69 PHE HB3 H -23.508 -8.540 -19.926 1.00 . A A . 69 PHE HB3 1 1
8 17864 1 1 69 PHE HD1 H -21.636 -6.280 -18.293 1.00 . A A . 69 PHE HD1 1 1
8 17865 1 1 69 PHE HD2 H -23.392 -10.088 -17.576 1.00 . A A . 69 PHE HD2 1 1
8 17866 1 1 69 PHE HE1 H -19.917 -6.750 -16.592 1.00 . A A . 69 PHE HE1 1 1
8 17867 1 1 69 PHE HE2 H -21.678 -10.560 -15.877 1.00 . A A . 69 PHE HE2 1 1
8 17868 1 1 69 PHE HZ H -19.941 -8.893 -15.383 1.00 . A A . 69 PHE HZ 1 1
8 17869 1 1 69 PHE N N -25.049 -6.071 -20.094 1.00 . A A . 69 PHE N 1 1
8 17870 1 1 69 PHE O O -21.530 -6.032 -20.533 1.00 . A A . 69 PHE O 1 1
8 17871 1 1 70 ASP C C -21.576 -4.867 -23.044 1.00 . A A . 70 ASP C 1 1
8 17872 1 1 70 ASP CA C -22.409 -6.136 -23.198 1.00 . A A . 70 ASP CA 1 1
8 17873 1 1 70 ASP CB C -23.336 -5.984 -24.409 1.00 . A A . 70 ASP CB 1 1
8 17874 1 1 70 ASP CG C -22.653 -5.318 -25.595 1.00 . A A . 70 ASP CG 1 1
8 17875 1 1 70 ASP H H -24.135 -6.712 -22.102 1.00 . A A . 70 ASP H 1 1
8 17876 1 1 70 ASP HA H -21.750 -6.974 -23.363 1.00 . A A . 70 ASP HA 1 1
8 17877 1 1 70 ASP HB2 H -23.675 -6.961 -24.718 1.00 . A A . 70 ASP HB2 1 1
8 17878 1 1 70 ASP HB3 H -24.190 -5.385 -24.126 1.00 . A A . 70 ASP HB3 1 1
8 17879 1 1 70 ASP N N -23.201 -6.407 -21.995 1.00 . A A . 70 ASP N 1 1
8 17880 1 1 70 ASP O O -20.356 -4.889 -23.205 1.00 . A A . 70 ASP O 1 1
8 17881 1 1 70 ASP OD1 O -22.025 -6.034 -26.403 1.00 . A A . 70 ASP OD1 1 1
8 17882 1 1 70 ASP OD2 O -22.756 -4.072 -25.728 1.00 . A A . 70 ASP OD2 1 1
8 17883 1 1 71 SER C C -21.006 -2.296 -21.193 1.00 . A A . 71 SER C 1 1
8 17884 1 1 71 SER CA C -21.594 -2.483 -22.590 1.00 . A A . 71 SER CA 1 1
8 17885 1 1 71 SER CB C -22.598 -1.377 -22.900 1.00 . A A . 71 SER CB 1 1
8 17886 1 1 71 SER H H -23.207 -3.840 -22.529 1.00 . A A . 71 SER H 1 1
8 17887 1 1 71 SER HA H -20.791 -2.446 -23.313 1.00 . A A . 71 SER HA 1 1
8 17888 1 1 71 SER HB2 H -23.326 -1.320 -22.105 1.00 . A A . 71 SER HB2 1 1
8 17889 1 1 71 SER HB3 H -22.080 -0.435 -22.989 1.00 . A A . 71 SER HB3 1 1
8 17890 1 1 71 SER HG H -22.894 -2.441 -24.525 1.00 . A A . 71 SER HG 1 1
8 17891 1 1 71 SER N N -22.245 -3.775 -22.707 1.00 . A A . 71 SER N 1 1
8 17892 1 1 71 SER O O -19.923 -1.734 -21.034 1.00 . A A . 71 SER O 1 1
8 17893 1 1 71 SER OG O -23.273 -1.647 -24.119 1.00 . A A . 71 SER OG 1 1
8 17894 1 1 72 PHE C C -19.976 -3.396 -18.556 1.00 . A A . 72 PHE C 1 1
8 17895 1 1 72 PHE CA C -21.288 -2.657 -18.799 1.00 . A A . 72 PHE CA 1 1
8 17896 1 1 72 PHE CB C -22.368 -3.175 -17.846 1.00 . A A . 72 PHE CB 1 1
8 17897 1 1 72 PHE CD1 C -21.962 -1.903 -15.718 1.00 . A A . 72 PHE CD1 1 1
8 17898 1 1 72 PHE CD2 C -21.574 -4.255 -15.725 1.00 . A A . 72 PHE CD2 1 1
8 17899 1 1 72 PHE CE1 C -21.579 -1.842 -14.392 1.00 . A A . 72 PHE CE1 1 1
8 17900 1 1 72 PHE CE2 C -21.190 -4.199 -14.401 1.00 . A A . 72 PHE CE2 1 1
8 17901 1 1 72 PHE CG C -21.963 -3.110 -16.399 1.00 . A A . 72 PHE CG 1 1
8 17902 1 1 72 PHE CZ C -21.193 -2.992 -13.734 1.00 . A A . 72 PHE CZ 1 1
8 17903 1 1 72 PHE H H -22.558 -3.263 -20.377 1.00 . A A . 72 PHE H 1 1
8 17904 1 1 72 PHE HA H -21.132 -1.607 -18.605 1.00 . A A . 72 PHE HA 1 1
8 17905 1 1 72 PHE HB2 H -23.263 -2.580 -17.967 1.00 . A A . 72 PHE HB2 1 1
8 17906 1 1 72 PHE HB3 H -22.588 -4.205 -18.086 1.00 . A A . 72 PHE HB3 1 1
8 17907 1 1 72 PHE HD1 H -22.263 -1.003 -16.232 1.00 . A A . 72 PHE HD1 1 1
8 17908 1 1 72 PHE HD2 H -21.571 -5.202 -16.248 1.00 . A A . 72 PHE HD2 1 1
8 17909 1 1 72 PHE HE1 H -21.584 -0.895 -13.871 1.00 . A A . 72 PHE HE1 1 1
8 17910 1 1 72 PHE HE2 H -20.888 -5.100 -13.886 1.00 . A A . 72 PHE HE2 1 1
8 17911 1 1 72 PHE HZ H -20.888 -2.949 -12.700 1.00 . A A . 72 PHE HZ 1 1
8 17912 1 1 72 PHE N N -21.719 -2.794 -20.183 1.00 . A A . 72 PHE N 1 1
8 17913 1 1 72 PHE O O -19.137 -2.940 -17.780 1.00 . A A . 72 PHE O 1 1
8 17914 1 1 73 LYS C C -17.391 -4.496 -19.605 1.00 . A A . 73 LYS C 1 1
8 17915 1 1 73 LYS CA C -18.570 -5.301 -19.087 1.00 . A A . 73 LYS CA 1 1
8 17916 1 1 73 LYS CB C -18.656 -6.633 -19.838 1.00 . A A . 73 LYS CB 1 1
8 17917 1 1 73 LYS CD C -17.514 -8.808 -20.420 1.00 . A A . 73 LYS CD 1 1
8 17918 1 1 73 LYS CE C -18.707 -9.684 -20.066 1.00 . A A . 73 LYS CE 1 1
8 17919 1 1 73 LYS CG C -17.465 -7.545 -19.574 1.00 . A A . 73 LYS CG 1 1
8 17920 1 1 73 LYS H H -20.508 -4.859 -19.819 1.00 . A A . 73 LYS H 1 1
8 17921 1 1 73 LYS HA H -18.420 -5.498 -18.034 1.00 . A A . 73 LYS HA 1 1
8 17922 1 1 73 LYS HB2 H -19.562 -7.150 -19.540 1.00 . A A . 73 LYS HB2 1 1
8 17923 1 1 73 LYS HB3 H -18.700 -6.431 -20.898 1.00 . A A . 73 LYS HB3 1 1
8 17924 1 1 73 LYS HD2 H -17.586 -8.526 -21.460 1.00 . A A . 73 LYS HD2 1 1
8 17925 1 1 73 LYS HD3 H -16.605 -9.370 -20.261 1.00 . A A . 73 LYS HD3 1 1
8 17926 1 1 73 LYS HE2 H -18.639 -9.958 -19.024 1.00 . A A . 73 LYS HE2 1 1
8 17927 1 1 73 LYS HE3 H -19.615 -9.122 -20.233 1.00 . A A . 73 LYS HE3 1 1
8 17928 1 1 73 LYS HG2 H -16.553 -7.007 -19.801 1.00 . A A . 73 LYS HG2 1 1
8 17929 1 1 73 LYS HG3 H -17.465 -7.824 -18.531 1.00 . A A . 73 LYS HG3 1 1
8 17930 1 1 73 LYS HZ1 H -19.567 -11.502 -20.631 1.00 . A A . 73 LYS HZ1 1 1
8 17931 1 1 73 LYS HZ2 H -17.874 -11.478 -20.742 1.00 . A A . 73 LYS HZ2 1 1
8 17932 1 1 73 LYS HZ3 H -18.814 -10.673 -21.904 1.00 . A A . 73 LYS HZ3 1 1
8 17933 1 1 73 LYS N N -19.796 -4.530 -19.223 1.00 . A A . 73 LYS N 1 1
8 17934 1 1 73 LYS NZ N -18.743 -10.920 -20.890 1.00 . A A . 73 LYS NZ 1 1
8 17935 1 1 73 LYS O O -16.304 -4.561 -19.052 1.00 . A A . 73 LYS O 1 1
8 17936 1 1 74 ILE C C -16.312 -1.693 -20.290 1.00 . A A . 74 ILE C 1 1
8 17937 1 1 74 ILE CA C -16.571 -2.875 -21.221 1.00 . A A . 74 ILE CA 1 1
8 17938 1 1 74 ILE CB C -16.933 -2.348 -22.626 1.00 . A A . 74 ILE CB 1 1
8 17939 1 1 74 ILE CD1 C -17.851 -3.046 -24.898 1.00 . A A . 74 ILE CD1 1 1
8 17940 1 1 74 ILE CG1 C -17.400 -3.494 -23.524 1.00 . A A . 74 ILE CG1 1 1
8 17941 1 1 74 ILE CG2 C -15.736 -1.643 -23.253 1.00 . A A . 74 ILE CG2 1 1
8 17942 1 1 74 ILE H H -18.507 -3.725 -21.079 1.00 . A A . 74 ILE H 1 1
8 17943 1 1 74 ILE HA H -15.669 -3.467 -21.299 1.00 . A A . 74 ILE HA 1 1
8 17944 1 1 74 ILE HB H -17.731 -1.629 -22.522 1.00 . A A . 74 ILE HB 1 1
8 17945 1 1 74 ILE HD11 H -17.035 -2.547 -25.400 1.00 . A A . 74 ILE HD11 1 1
8 17946 1 1 74 ILE HD12 H -18.156 -3.906 -25.474 1.00 . A A . 74 ILE HD12 1 1
8 17947 1 1 74 ILE HD13 H -18.682 -2.364 -24.799 1.00 . A A . 74 ILE HD13 1 1
8 17948 1 1 74 ILE HG12 H -16.590 -4.195 -23.656 1.00 . A A . 74 ILE HG12 1 1
8 17949 1 1 74 ILE HG13 H -18.230 -3.996 -23.050 1.00 . A A . 74 ILE HG13 1 1
8 17950 1 1 74 ILE HG21 H -15.995 -1.310 -24.247 1.00 . A A . 74 ILE HG21 1 1
8 17951 1 1 74 ILE HG22 H -15.460 -0.793 -22.648 1.00 . A A . 74 ILE HG22 1 1
8 17952 1 1 74 ILE HG23 H -14.904 -2.330 -23.310 1.00 . A A . 74 ILE HG23 1 1
8 17953 1 1 74 ILE N N -17.618 -3.724 -20.666 1.00 . A A . 74 ILE N 1 1
8 17954 1 1 74 ILE O O -15.172 -1.264 -20.115 1.00 . A A . 74 ILE O 1 1
8 17955 1 1 75 ILE C C -16.397 -0.635 -17.532 1.00 . A A . 75 ILE C 1 1
8 17956 1 1 75 ILE CA C -17.268 -0.138 -18.672 1.00 . A A . 75 ILE CA 1 1
8 17957 1 1 75 ILE CB C -18.646 0.264 -18.097 1.00 . A A . 75 ILE CB 1 1
8 17958 1 1 75 ILE CD1 C -20.879 1.318 -18.676 1.00 . A A . 75 ILE CD1 1 1
8 17959 1 1 75 ILE CG1 C -19.520 0.888 -19.175 1.00 . A A . 75 ILE CG1 1 1
8 17960 1 1 75 ILE CG2 C -18.487 1.228 -16.929 1.00 . A A . 75 ILE CG2 1 1
8 17961 1 1 75 ILE H H -18.277 -1.505 -19.940 1.00 . A A . 75 ILE H 1 1
8 17962 1 1 75 ILE HA H -16.807 0.731 -19.123 1.00 . A A . 75 ILE HA 1 1
8 17963 1 1 75 ILE HB H -19.129 -0.630 -17.730 1.00 . A A . 75 ILE HB 1 1
8 17964 1 1 75 ILE HD11 H -21.455 1.725 -19.496 1.00 . A A . 75 ILE HD11 1 1
8 17965 1 1 75 ILE HD12 H -21.393 0.463 -18.264 1.00 . A A . 75 ILE HD12 1 1
8 17966 1 1 75 ILE HD13 H -20.758 2.069 -17.911 1.00 . A A . 75 ILE HD13 1 1
8 17967 1 1 75 ILE HG12 H -19.022 1.760 -19.576 1.00 . A A . 75 ILE HG12 1 1
8 17968 1 1 75 ILE HG13 H -19.669 0.171 -19.965 1.00 . A A . 75 ILE HG13 1 1
8 17969 1 1 75 ILE HG21 H -17.982 2.120 -17.267 1.00 . A A . 75 ILE HG21 1 1
8 17970 1 1 75 ILE HG22 H -19.461 1.489 -16.542 1.00 . A A . 75 ILE HG22 1 1
8 17971 1 1 75 ILE HG23 H -17.904 0.758 -16.150 1.00 . A A . 75 ILE HG23 1 1
8 17972 1 1 75 ILE N N -17.384 -1.177 -19.690 1.00 . A A . 75 ILE N 1 1
8 17973 1 1 75 ILE O O -15.441 0.022 -17.126 1.00 . A A . 75 ILE O 1 1
8 17974 1 1 76 GLY C C -14.545 -2.733 -16.457 1.00 . A A . 76 GLY C 1 1
8 17975 1 1 76 GLY CA C -15.946 -2.419 -15.990 1.00 . A A . 76 GLY CA 1 1
8 17976 1 1 76 GLY H H -17.538 -2.266 -17.371 1.00 . A A . 76 GLY H 1 1
8 17977 1 1 76 GLY HA2 H -15.893 -1.740 -15.147 1.00 . A A . 76 GLY HA2 1 1
8 17978 1 1 76 GLY HA3 H -16.424 -3.335 -15.672 1.00 . A A . 76 GLY HA3 1 1
8 17979 1 1 76 GLY N N -16.735 -1.810 -17.030 1.00 . A A . 76 GLY N 1 1
8 17980 1 1 76 GLY O O -13.583 -2.454 -15.760 1.00 . A A . 76 GLY O 1 1
8 17981 1 1 77 ALA C C -12.139 -2.550 -18.212 1.00 . A A . 77 ALA C 1 1
8 17982 1 1 77 ALA CA C -13.141 -3.692 -18.190 1.00 . A A . 77 ALA CA 1 1
8 17983 1 1 77 ALA CB C -13.321 -4.267 -19.588 1.00 . A A . 77 ALA CB 1 1
8 17984 1 1 77 ALA H H -15.222 -3.345 -18.225 1.00 . A A . 77 ALA H 1 1
8 17985 1 1 77 ALA HA H -12.763 -4.475 -17.550 1.00 . A A . 77 ALA HA 1 1
8 17986 1 1 77 ALA HB1 H -14.130 -4.984 -19.583 1.00 . A A . 77 ALA HB1 1 1
8 17987 1 1 77 ALA HB2 H -13.552 -3.466 -20.280 1.00 . A A . 77 ALA HB2 1 1
8 17988 1 1 77 ALA HB3 H -12.408 -4.753 -19.901 1.00 . A A . 77 ALA HB3 1 1
8 17989 1 1 77 ALA N N -14.425 -3.259 -17.662 1.00 . A A . 77 ALA N 1 1
8 17990 1 1 77 ALA O O -10.960 -2.726 -17.907 1.00 . A A . 77 ALA O 1 1
8 17991 1 1 78 ARG C C -11.397 0.442 -17.404 1.00 . A A . 78 ARG C 1 1
8 17992 1 1 78 ARG CA C -11.785 -0.219 -18.728 1.00 . A A . 78 ARG CA 1 1
8 17993 1 1 78 ARG CB C -12.486 0.783 -19.650 1.00 . A A . 78 ARG CB 1 1
8 17994 1 1 78 ARG CD C -14.315 2.443 -20.008 1.00 . A A . 78 ARG CD 1 1
8 17995 1 1 78 ARG CG C -13.616 1.546 -19.003 1.00 . A A . 78 ARG CG 1 1
8 17996 1 1 78 ARG CZ C -13.758 4.281 -21.569 1.00 . A A . 78 ARG CZ 1 1
8 17997 1 1 78 ARG H H -13.609 -1.270 -18.639 1.00 . A A . 78 ARG H 1 1
8 17998 1 1 78 ARG HA H -10.884 -0.561 -19.216 1.00 . A A . 78 ARG HA 1 1
8 17999 1 1 78 ARG HB2 H -11.762 1.495 -20.009 1.00 . A A . 78 ARG HB2 1 1
8 18000 1 1 78 ARG HB3 H -12.903 0.242 -20.485 1.00 . A A . 78 ARG HB3 1 1
8 18001 1 1 78 ARG HD2 H -14.710 1.831 -20.799 1.00 . A A . 78 ARG HD2 1 1
8 18002 1 1 78 ARG HD3 H -15.124 2.944 -19.511 1.00 . A A . 78 ARG HD3 1 1
8 18003 1 1 78 ARG HE H -12.499 3.498 -20.210 1.00 . A A . 78 ARG HE 1 1
8 18004 1 1 78 ARG HG2 H -14.330 0.841 -18.605 1.00 . A A . 78 ARG HG2 1 1
8 18005 1 1 78 ARG HG3 H -13.218 2.153 -18.204 1.00 . A A . 78 ARG HG3 1 1
8 18006 1 1 78 ARG HH11 H -15.645 3.573 -21.774 1.00 . A A . 78 ARG HH11 1 1
8 18007 1 1 78 ARG HH12 H -15.228 4.872 -22.851 1.00 . A A . 78 ARG HH12 1 1
8 18008 1 1 78 ARG HH21 H -11.953 5.218 -21.620 1.00 . A A . 78 ARG HH21 1 1
8 18009 1 1 78 ARG HH22 H -13.126 5.791 -22.772 1.00 . A A . 78 ARG HH22 1 1
8 18010 1 1 78 ARG N N -12.636 -1.368 -18.529 1.00 . A A . 78 ARG N 1 1
8 18011 1 1 78 ARG NE N -13.418 3.445 -20.585 1.00 . A A . 78 ARG NE 1 1
8 18012 1 1 78 ARG NH1 N -14.975 4.236 -22.104 1.00 . A A . 78 ARG NH1 1 1
8 18013 1 1 78 ARG NH2 N -12.879 5.168 -22.018 1.00 . A A . 78 ARG NH2 1 1
8 18014 1 1 78 ARG O O -10.540 1.326 -17.386 1.00 . A A . 78 ARG O 1 1
8 18015 1 1 79 PHE C C -11.275 -0.401 -13.968 1.00 . A A . 79 PHE C 1 1
8 18016 1 1 79 PHE CA C -11.723 0.639 -15.002 1.00 . A A . 79 PHE CA 1 1
8 18017 1 1 79 PHE CB C -12.942 1.416 -14.491 1.00 . A A . 79 PHE CB 1 1
8 18018 1 1 79 PHE CD1 C -12.558 3.333 -16.076 1.00 . A A . 79 PHE CD1 1 1
8 18019 1 1 79 PHE CD2 C -14.792 2.596 -15.696 1.00 . A A . 79 PHE CD2 1 1
8 18020 1 1 79 PHE CE1 C -13.022 4.294 -16.954 1.00 . A A . 79 PHE CE1 1 1
8 18021 1 1 79 PHE CE2 C -15.261 3.553 -16.568 1.00 . A A . 79 PHE CE2 1 1
8 18022 1 1 79 PHE CG C -13.439 2.470 -15.440 1.00 . A A . 79 PHE CG 1 1
8 18023 1 1 79 PHE CZ C -14.375 4.404 -17.199 1.00 . A A . 79 PHE CZ 1 1
8 18024 1 1 79 PHE H H -12.681 -0.699 -16.345 1.00 . A A . 79 PHE H 1 1
8 18025 1 1 79 PHE HA H -10.912 1.335 -15.156 1.00 . A A . 79 PHE HA 1 1
8 18026 1 1 79 PHE HB2 H -13.759 0.727 -14.311 1.00 . A A . 79 PHE HB2 1 1
8 18027 1 1 79 PHE HB3 H -12.680 1.903 -13.563 1.00 . A A . 79 PHE HB3 1 1
8 18028 1 1 79 PHE HD1 H -11.499 3.242 -15.892 1.00 . A A . 79 PHE HD1 1 1
8 18029 1 1 79 PHE HD2 H -15.487 1.932 -15.201 1.00 . A A . 79 PHE HD2 1 1
8 18030 1 1 79 PHE HE1 H -12.327 4.960 -17.443 1.00 . A A . 79 PHE HE1 1 1
8 18031 1 1 79 PHE HE2 H -16.320 3.640 -16.757 1.00 . A A . 79 PHE HE2 1 1
8 18032 1 1 79 PHE HZ H -14.742 5.145 -17.891 1.00 . A A . 79 PHE HZ 1 1
8 18033 1 1 79 PHE N N -12.016 0.025 -16.294 1.00 . A A . 79 PHE N 1 1
8 18034 1 1 79 PHE O O -10.473 -0.101 -13.087 1.00 . A A . 79 PHE O 1 1
8 18035 1 1 80 LEU C C -10.022 -3.168 -13.379 1.00 . A A . 80 LEU C 1 1
8 18036 1 1 80 LEU CA C -11.450 -2.714 -13.167 1.00 . A A . 80 LEU CA 1 1
8 18037 1 1 80 LEU CB C -12.378 -3.911 -13.373 1.00 . A A . 80 LEU CB 1 1
8 18038 1 1 80 LEU CD1 C -13.494 -4.031 -11.132 1.00 . A A . 80 LEU CD1 1 1
8 18039 1 1 80 LEU CD2 C -14.444 -2.573 -12.913 1.00 . A A . 80 LEU CD2 1 1
8 18040 1 1 80 LEU CG C -13.707 -3.862 -12.627 1.00 . A A . 80 LEU CG 1 1
8 18041 1 1 80 LEU H H -12.435 -1.798 -14.807 1.00 . A A . 80 LEU H 1 1
8 18042 1 1 80 LEU HA H -11.561 -2.356 -12.157 1.00 . A A . 80 LEU HA 1 1
8 18043 1 1 80 LEU HB2 H -12.588 -3.997 -14.428 1.00 . A A . 80 LEU HB2 1 1
8 18044 1 1 80 LEU HB3 H -11.854 -4.797 -13.059 1.00 . A A . 80 LEU HB3 1 1
8 18045 1 1 80 LEU HD11 H -12.870 -3.230 -10.764 1.00 . A A . 80 LEU HD11 1 1
8 18046 1 1 80 LEU HD12 H -14.449 -4.002 -10.627 1.00 . A A . 80 LEU HD12 1 1
8 18047 1 1 80 LEU HD13 H -13.015 -4.980 -10.944 1.00 . A A . 80 LEU HD13 1 1
8 18048 1 1 80 LEU HD21 H -13.825 -1.736 -12.628 1.00 . A A . 80 LEU HD21 1 1
8 18049 1 1 80 LEU HD22 H -14.658 -2.516 -13.973 1.00 . A A . 80 LEU HD22 1 1
8 18050 1 1 80 LEU HD23 H -15.367 -2.551 -12.355 1.00 . A A . 80 LEU HD23 1 1
8 18051 1 1 80 LEU HG H -14.318 -4.674 -12.970 1.00 . A A . 80 LEU HG 1 1
8 18052 1 1 80 LEU N N -11.794 -1.622 -14.085 1.00 . A A . 80 LEU N 1 1
8 18053 1 1 80 LEU O O -9.386 -3.714 -12.476 1.00 . A A . 80 LEU O 1 1
8 18054 1 1 81 GLY C C -7.115 -2.471 -14.323 1.00 . A A . 81 GLY C 1 1
8 18055 1 1 81 GLY CA C -8.190 -3.355 -14.934 1.00 . A A . 81 GLY CA 1 1
8 18056 1 1 81 GLY H H -10.105 -2.540 -15.264 1.00 . A A . 81 GLY H 1 1
8 18057 1 1 81 GLY HA2 H -8.034 -4.370 -14.600 1.00 . A A . 81 GLY HA2 1 1
8 18058 1 1 81 GLY HA3 H -8.101 -3.326 -15.999 1.00 . A A . 81 GLY HA3 1 1
8 18059 1 1 81 GLY N N -9.533 -2.958 -14.586 1.00 . A A . 81 GLY N 1 1
8 18060 1 1 81 GLY O O -6.199 -2.026 -15.011 1.00 . A A . 81 GLY O 1 1
8 18061 1 1 82 GLU C C -5.234 -2.473 -11.648 1.00 . A A . 82 GLU C 1 1
8 18062 1 1 82 GLU CA C -6.208 -1.497 -12.291 1.00 . A A . 82 GLU CA 1 1
8 18063 1 1 82 GLU CB C -6.859 -0.612 -11.227 1.00 . A A . 82 GLU CB 1 1
8 18064 1 1 82 GLU CD C -6.523 1.547 -12.486 1.00 . A A . 82 GLU CD 1 1
8 18065 1 1 82 GLU CG C -7.516 0.635 -11.797 1.00 . A A . 82 GLU CG 1 1
8 18066 1 1 82 GLU H H -8.012 -2.566 -12.547 1.00 . A A . 82 GLU H 1 1
8 18067 1 1 82 GLU HA H -5.671 -0.874 -12.989 1.00 . A A . 82 GLU HA 1 1
8 18068 1 1 82 GLU HB2 H -7.616 -1.188 -10.713 1.00 . A A . 82 GLU HB2 1 1
8 18069 1 1 82 GLU HB3 H -6.107 -0.306 -10.516 1.00 . A A . 82 GLU HB3 1 1
8 18070 1 1 82 GLU HG2 H -8.265 0.335 -12.516 1.00 . A A . 82 GLU HG2 1 1
8 18071 1 1 82 GLU HG3 H -7.987 1.179 -10.992 1.00 . A A . 82 GLU HG3 1 1
8 18072 1 1 82 GLU N N -7.221 -2.231 -13.028 1.00 . A A . 82 GLU N 1 1
8 18073 1 1 82 GLU O O -4.623 -2.185 -10.617 1.00 . A A . 82 GLU O 1 1
8 18074 1 1 82 GLU OE1 O -5.732 2.211 -11.781 1.00 . A A . 82 GLU OE1 1 1
8 18075 1 1 82 GLU OE2 O -6.520 1.599 -13.735 1.00 . A A . 82 GLU OE2 1 1
8 18076 1 1 83 GLU C C -2.795 -4.429 -12.156 1.00 . A A . 83 GLU C 1 1
8 18077 1 1 83 GLU CA C -4.237 -4.677 -11.759 1.00 . A A . 83 GLU CA 1 1
8 18078 1 1 83 GLU CB C -4.686 -6.052 -12.251 1.00 . A A . 83 GLU CB 1 1
8 18079 1 1 83 GLU CD C -4.146 -8.539 -12.299 1.00 . A A . 83 GLU CD 1 1
8 18080 1 1 83 GLU CG C -3.752 -7.163 -11.794 1.00 . A A . 83 GLU CG 1 1
8 18081 1 1 83 GLU H H -5.562 -3.773 -13.119 1.00 . A A . 83 GLU H 1 1
8 18082 1 1 83 GLU HA H -4.301 -4.649 -10.686 1.00 . A A . 83 GLU HA 1 1
8 18083 1 1 83 GLU HB2 H -5.677 -6.255 -11.868 1.00 . A A . 83 GLU HB2 1 1
8 18084 1 1 83 GLU HB3 H -4.719 -6.046 -13.331 1.00 . A A . 83 GLU HB3 1 1
8 18085 1 1 83 GLU HG2 H -2.757 -6.936 -12.153 1.00 . A A . 83 GLU HG2 1 1
8 18086 1 1 83 GLU HG3 H -3.743 -7.180 -10.712 1.00 . A A . 83 GLU HG3 1 1
8 18087 1 1 83 GLU N N -5.092 -3.630 -12.275 1.00 . A A . 83 GLU N 1 1
8 18088 1 1 83 GLU O O -2.347 -4.827 -13.232 1.00 . A A . 83 GLU O 1 1
8 18089 1 1 83 GLU OE1 O -5.105 -9.126 -11.755 1.00 . A A . 83 GLU OE1 1 1
8 18090 1 1 83 GLU OE2 O -3.482 -9.050 -13.226 1.00 . A A . 83 GLU OE2 1 1
8 18091 1 1 84 VAL C C 0.116 -3.904 -10.289 1.00 . A A . 84 VAL C 1 1
8 18092 1 1 84 VAL CA C -0.680 -3.469 -11.503 1.00 . A A . 84 VAL CA 1 1
8 18093 1 1 84 VAL CB C -0.443 -1.978 -11.791 1.00 . A A . 84 VAL CB 1 1
8 18094 1 1 84 VAL CG1 C 0.979 -1.741 -12.281 1.00 . A A . 84 VAL CG1 1 1
8 18095 1 1 84 VAL CG2 C -1.462 -1.486 -12.804 1.00 . A A . 84 VAL CG2 1 1
8 18096 1 1 84 VAL H H -2.520 -3.410 -10.474 1.00 . A A . 84 VAL H 1 1
8 18097 1 1 84 VAL HA H -0.357 -4.044 -12.361 1.00 . A A . 84 VAL HA 1 1
8 18098 1 1 84 VAL HB H -0.583 -1.428 -10.872 1.00 . A A . 84 VAL HB 1 1
8 18099 1 1 84 VAL HG11 H 1.152 -2.325 -13.173 1.00 . A A . 84 VAL HG11 1 1
8 18100 1 1 84 VAL HG12 H 1.113 -0.693 -12.502 1.00 . A A . 84 VAL HG12 1 1
8 18101 1 1 84 VAL HG13 H 1.678 -2.040 -11.513 1.00 . A A . 84 VAL HG13 1 1
8 18102 1 1 84 VAL HG21 H -1.239 -1.910 -13.770 1.00 . A A . 84 VAL HG21 1 1
8 18103 1 1 84 VAL HG22 H -2.452 -1.802 -12.493 1.00 . A A . 84 VAL HG22 1 1
8 18104 1 1 84 VAL HG23 H -1.424 -0.408 -12.864 1.00 . A A . 84 VAL HG23 1 1
8 18105 1 1 84 VAL N N -2.085 -3.746 -11.286 1.00 . A A . 84 VAL N 1 1
8 18106 1 1 84 VAL O O 0.406 -3.110 -9.394 1.00 . A A . 84 VAL O 1 1
8 18107 1 1 85 ASN C C 2.628 -5.839 -9.430 1.00 . A A . 85 ASN C 1 1
8 18108 1 1 85 ASN CA C 1.138 -5.769 -9.136 1.00 . A A . 85 ASN CA 1 1
8 18109 1 1 85 ASN CB C 0.586 -7.165 -8.873 1.00 . A A . 85 ASN CB 1 1
8 18110 1 1 85 ASN CG C 0.824 -7.648 -7.455 1.00 . A A . 85 ASN CG 1 1
8 18111 1 1 85 ASN H H 0.250 -5.736 -11.047 1.00 . A A . 85 ASN H 1 1
8 18112 1 1 85 ASN HA H 0.973 -5.145 -8.270 1.00 . A A . 85 ASN HA 1 1
8 18113 1 1 85 ASN HB2 H -0.473 -7.172 -9.067 1.00 . A A . 85 ASN HB2 1 1
8 18114 1 1 85 ASN HB3 H 1.075 -7.845 -9.540 1.00 . A A . 85 ASN HB3 1 1
8 18115 1 1 85 ASN HD21 H 2.479 -8.585 -8.022 1.00 . A A . 85 ASN HD21 1 1
8 18116 1 1 85 ASN HD22 H 2.096 -8.698 -6.341 1.00 . A A . 85 ASN HD22 1 1
8 18117 1 1 85 ASN N N 0.452 -5.178 -10.265 1.00 . A A . 85 ASN N 1 1
8 18118 1 1 85 ASN ND2 N 1.905 -8.388 -7.255 1.00 . A A . 85 ASN ND2 1 1
8 18119 1 1 85 ASN O O 3.037 -6.120 -10.555 1.00 . A A . 85 ASN O 1 1
8 18120 1 1 85 ASN OD1 O 0.034 -7.375 -6.552 1.00 . A A . 85 ASN OD1 1 1
8 18121 1 1 86 PRO C C 5.500 -6.882 -8.895 1.00 . A A . 86 PRO C 1 1
8 18122 1 1 86 PRO CA C 4.901 -5.530 -8.539 1.00 . A A . 86 PRO CA 1 1
8 18123 1 1 86 PRO CB C 5.366 -5.065 -7.150 1.00 . A A . 86 PRO CB 1 1
8 18124 1 1 86 PRO CD C 3.021 -5.330 -7.042 1.00 . A A . 86 PRO CD 1 1
8 18125 1 1 86 PRO CG C 4.144 -4.510 -6.501 1.00 . A A . 86 PRO CG 1 1
8 18126 1 1 86 PRO HA H 5.195 -4.807 -9.277 1.00 . A A . 86 PRO HA 1 1
8 18127 1 1 86 PRO HB2 H 5.760 -5.907 -6.598 1.00 . A A . 86 PRO HB2 1 1
8 18128 1 1 86 PRO HB3 H 6.126 -4.313 -7.259 1.00 . A A . 86 PRO HB3 1 1
8 18129 1 1 86 PRO HD2 H 2.929 -6.252 -6.494 1.00 . A A . 86 PRO HD2 1 1
8 18130 1 1 86 PRO HD3 H 2.092 -4.788 -7.033 1.00 . A A . 86 PRO HD3 1 1
8 18131 1 1 86 PRO HG2 H 4.212 -4.620 -5.428 1.00 . A A . 86 PRO HG2 1 1
8 18132 1 1 86 PRO HG3 H 4.019 -3.473 -6.770 1.00 . A A . 86 PRO HG3 1 1
8 18133 1 1 86 PRO N N 3.449 -5.586 -8.411 1.00 . A A . 86 PRO N 1 1
8 18134 1 1 86 PRO O O 6.240 -7.000 -9.866 1.00 . A A . 86 PRO O 1 1
8 18135 1 1 87 GLU C C 4.825 -10.029 -9.320 1.00 . A A . 87 GLU C 1 1
8 18136 1 1 87 GLU CA C 5.695 -9.240 -8.344 1.00 . A A . 87 GLU CA 1 1
8 18137 1 1 87 GLU CB C 5.791 -10.018 -7.025 1.00 . A A . 87 GLU CB 1 1
8 18138 1 1 87 GLU CD C 4.886 -8.691 -5.083 1.00 . A A . 87 GLU CD 1 1
8 18139 1 1 87 GLU CG C 6.126 -9.166 -5.813 1.00 . A A . 87 GLU CG 1 1
8 18140 1 1 87 GLU H H 4.538 -7.747 -7.373 1.00 . A A . 87 GLU H 1 1
8 18141 1 1 87 GLU HA H 6.683 -9.136 -8.762 1.00 . A A . 87 GLU HA 1 1
8 18142 1 1 87 GLU HB2 H 4.844 -10.503 -6.842 1.00 . A A . 87 GLU HB2 1 1
8 18143 1 1 87 GLU HB3 H 6.556 -10.775 -7.127 1.00 . A A . 87 GLU HB3 1 1
8 18144 1 1 87 GLU HG2 H 6.724 -9.752 -5.130 1.00 . A A . 87 GLU HG2 1 1
8 18145 1 1 87 GLU HG3 H 6.689 -8.304 -6.136 1.00 . A A . 87 GLU HG3 1 1
8 18146 1 1 87 GLU N N 5.155 -7.903 -8.125 1.00 . A A . 87 GLU N 1 1
8 18147 1 1 87 GLU O O 4.812 -11.264 -9.293 1.00 . A A . 87 GLU O 1 1
8 18148 1 1 87 GLU OE1 O 4.217 -7.762 -5.571 1.00 . A A . 87 GLU OE1 1 1
8 18149 1 1 87 GLU OE2 O 4.564 -9.262 -4.020 1.00 . A A . 87 GLU OE2 1 1
8 18150 1 1 88 GLN C C 3.931 -10.906 -12.056 1.00 . A A . 88 GLN C 1 1
8 18151 1 1 88 GLN CA C 3.187 -9.959 -11.121 1.00 . A A . 88 GLN CA 1 1
8 18152 1 1 88 GLN CB C 2.417 -8.914 -11.934 1.00 . A A . 88 GLN CB 1 1
8 18153 1 1 88 GLN CD C 0.726 -8.464 -13.758 1.00 . A A . 88 GLN CD 1 1
8 18154 1 1 88 GLN CG C 1.530 -9.513 -13.018 1.00 . A A . 88 GLN CG 1 1
8 18155 1 1 88 GLN H H 4.213 -8.343 -10.207 1.00 . A A . 88 GLN H 1 1
8 18156 1 1 88 GLN HA H 2.481 -10.537 -10.541 1.00 . A A . 88 GLN HA 1 1
8 18157 1 1 88 GLN HB2 H 1.791 -8.344 -11.261 1.00 . A A . 88 GLN HB2 1 1
8 18158 1 1 88 GLN HB3 H 3.124 -8.247 -12.405 1.00 . A A . 88 GLN HB3 1 1
8 18159 1 1 88 GLN HE21 H -0.806 -8.727 -12.521 1.00 . A A . 88 GLN HE21 1 1
8 18160 1 1 88 GLN HE22 H -1.033 -7.543 -13.761 1.00 . A A . 88 GLN HE22 1 1
8 18161 1 1 88 GLN HG2 H 2.155 -10.033 -13.729 1.00 . A A . 88 GLN HG2 1 1
8 18162 1 1 88 GLN HG3 H 0.846 -10.214 -12.561 1.00 . A A . 88 GLN HG3 1 1
8 18163 1 1 88 GLN N N 4.105 -9.319 -10.186 1.00 . A A . 88 GLN N 1 1
8 18164 1 1 88 GLN NE2 N -0.491 -8.220 -13.302 1.00 . A A . 88 GLN NE2 1 1
8 18165 1 1 88 GLN O O 4.726 -10.473 -12.891 1.00 . A A . 88 GLN O 1 1
8 18166 1 1 88 GLN OE1 O 1.191 -7.889 -14.742 1.00 . A A . 88 GLN OE1 1 1
8 18167 1 1 89 MET C C 5.781 -13.313 -12.542 1.00 . A A . 89 MET C 1 1
8 18168 1 1 89 MET CA C 4.258 -13.256 -12.702 1.00 . A A . 89 MET CA 1 1
8 18169 1 1 89 MET CB C 3.864 -13.063 -14.176 1.00 . A A . 89 MET CB 1 1
8 18170 1 1 89 MET CE C 1.890 -13.848 -16.591 1.00 . A A . 89 MET CE 1 1
8 18171 1 1 89 MET CG C 4.164 -14.265 -15.065 1.00 . A A . 89 MET CG 1 1
8 18172 1 1 89 MET H H 3.053 -12.457 -11.153 1.00 . A A . 89 MET H 1 1
8 18173 1 1 89 MET HA H 3.848 -14.194 -12.359 1.00 . A A . 89 MET HA 1 1
8 18174 1 1 89 MET HB2 H 2.804 -12.863 -14.227 1.00 . A A . 89 MET HB2 1 1
8 18175 1 1 89 MET HB3 H 4.398 -12.209 -14.568 1.00 . A A . 89 MET HB3 1 1
8 18176 1 1 89 MET HE1 H 1.440 -13.671 -17.556 1.00 . A A . 89 MET HE1 1 1
8 18177 1 1 89 MET HE2 H 1.487 -14.757 -16.167 1.00 . A A . 89 MET HE2 1 1
8 18178 1 1 89 MET HE3 H 1.676 -13.018 -15.936 1.00 . A A . 89 MET HE3 1 1
8 18179 1 1 89 MET HG2 H 5.226 -14.454 -15.041 1.00 . A A . 89 MET HG2 1 1
8 18180 1 1 89 MET HG3 H 3.639 -15.123 -14.673 1.00 . A A . 89 MET HG3 1 1
8 18181 1 1 89 MET N N 3.673 -12.199 -11.876 1.00 . A A . 89 MET N 1 1
8 18182 1 1 89 MET O O 6.485 -13.881 -13.374 1.00 . A A . 89 MET O 1 1
8 18183 1 1 89 MET SD S 3.664 -14.014 -16.778 1.00 . A A . 89 MET SD 1 1
8 18184 1 1 90 GLN C C 8.016 -13.914 -10.193 1.00 . A A . 90 GLN C 1 1
8 18185 1 1 90 GLN CA C 7.722 -12.801 -11.186 1.00 . A A . 90 GLN CA 1 1
8 18186 1 1 90 GLN CB C 8.258 -11.472 -10.657 1.00 . A A . 90 GLN CB 1 1
8 18187 1 1 90 GLN CD C 9.022 -9.159 -11.315 1.00 . A A . 90 GLN CD 1 1
8 18188 1 1 90 GLN CG C 8.099 -10.318 -11.632 1.00 . A A . 90 GLN CG 1 1
8 18189 1 1 90 GLN H H 5.703 -12.231 -10.858 1.00 . A A . 90 GLN H 1 1
8 18190 1 1 90 GLN HA H 8.222 -13.031 -12.117 1.00 . A A . 90 GLN HA 1 1
8 18191 1 1 90 GLN HB2 H 7.731 -11.223 -9.747 1.00 . A A . 90 GLN HB2 1 1
8 18192 1 1 90 GLN HB3 H 9.308 -11.586 -10.435 1.00 . A A . 90 GLN HB3 1 1
8 18193 1 1 90 GLN HE21 H 10.409 -9.908 -12.528 1.00 . A A . 90 GLN HE21 1 1
8 18194 1 1 90 GLN HE22 H 10.822 -8.424 -11.733 1.00 . A A . 90 GLN HE22 1 1
8 18195 1 1 90 GLN HG2 H 8.320 -10.672 -12.627 1.00 . A A . 90 GLN HG2 1 1
8 18196 1 1 90 GLN HG3 H 7.078 -9.966 -11.592 1.00 . A A . 90 GLN HG3 1 1
8 18197 1 1 90 GLN N N 6.293 -12.729 -11.465 1.00 . A A . 90 GLN N 1 1
8 18198 1 1 90 GLN NE2 N 10.202 -9.165 -11.918 1.00 . A A . 90 GLN NE2 1 1
8 18199 1 1 90 GLN O O 9.112 -14.470 -10.172 1.00 . A A . 90 GLN O 1 1
8 18200 1 1 90 GLN OE1 O 8.681 -8.268 -10.545 1.00 . A A . 90 GLN OE1 1 1
8 18201 1 1 91 GLN C C 6.962 -16.689 -9.074 1.00 . A A . 91 GLN C 1 1
8 18202 1 1 91 GLN CA C 7.161 -15.334 -8.409 1.00 . A A . 91 GLN CA 1 1
8 18203 1 1 91 GLN CB C 6.162 -15.162 -7.267 1.00 . A A . 91 GLN CB 1 1
8 18204 1 1 91 GLN CD C 5.449 -13.824 -5.257 1.00 . A A . 91 GLN CD 1 1
8 18205 1 1 91 GLN CG C 6.396 -13.914 -6.435 1.00 . A A . 91 GLN CG 1 1
8 18206 1 1 91 GLN H H 6.169 -13.777 -9.447 1.00 . A A . 91 GLN H 1 1
8 18207 1 1 91 GLN HA H 8.166 -15.292 -8.006 1.00 . A A . 91 GLN HA 1 1
8 18208 1 1 91 GLN HB2 H 5.166 -15.111 -7.682 1.00 . A A . 91 GLN HB2 1 1
8 18209 1 1 91 GLN HB3 H 6.229 -16.021 -6.619 1.00 . A A . 91 GLN HB3 1 1
8 18210 1 1 91 GLN HE21 H 5.530 -11.845 -5.307 1.00 . A A . 91 GLN HE21 1 1
8 18211 1 1 91 GLN HE22 H 4.531 -12.526 -4.069 1.00 . A A . 91 GLN HE22 1 1
8 18212 1 1 91 GLN HG2 H 7.410 -13.929 -6.065 1.00 . A A . 91 GLN HG2 1 1
8 18213 1 1 91 GLN HG3 H 6.253 -13.046 -7.060 1.00 . A A . 91 GLN HG3 1 1
8 18214 1 1 91 GLN N N 7.021 -14.259 -9.385 1.00 . A A . 91 GLN N 1 1
8 18215 1 1 91 GLN NE2 N 5.138 -12.611 -4.840 1.00 . A A . 91 GLN NE2 1 1
8 18216 1 1 91 GLN O O 6.246 -17.552 -8.565 1.00 . A A . 91 GLN O 1 1
8 18217 1 1 91 GLN OE1 O 5.005 -14.839 -4.725 1.00 . A A . 91 GLN OE1 1 1
8 18218 1 1 92 GLU C C 8.161 -19.250 -10.124 1.00 . A A . 92 GLU C 1 1
8 18219 1 1 92 GLU CA C 7.578 -18.116 -10.957 1.00 . A A . 92 GLU CA 1 1
8 18220 1 1 92 GLU CB C 8.368 -17.971 -12.260 1.00 . A A . 92 GLU CB 1 1
8 18221 1 1 92 GLU CD C 8.807 -16.570 -14.309 1.00 . A A . 92 GLU CD 1 1
8 18222 1 1 92 GLU CG C 7.882 -16.833 -13.141 1.00 . A A . 92 GLU CG 1 1
8 18223 1 1 92 GLU H H 8.170 -16.126 -10.554 1.00 . A A . 92 GLU H 1 1
8 18224 1 1 92 GLU HA H 6.548 -18.338 -11.184 1.00 . A A . 92 GLU HA 1 1
8 18225 1 1 92 GLU HB2 H 9.406 -17.794 -12.021 1.00 . A A . 92 GLU HB2 1 1
8 18226 1 1 92 GLU HB3 H 8.288 -18.889 -12.820 1.00 . A A . 92 GLU HB3 1 1
8 18227 1 1 92 GLU HG2 H 6.905 -17.085 -13.526 1.00 . A A . 92 GLU HG2 1 1
8 18228 1 1 92 GLU HG3 H 7.812 -15.933 -12.544 1.00 . A A . 92 GLU HG3 1 1
8 18229 1 1 92 GLU N N 7.625 -16.868 -10.207 1.00 . A A . 92 GLU N 1 1
8 18230 1 1 92 GLU O O 7.897 -20.424 -10.377 1.00 . A A . 92 GLU O 1 1
8 18231 1 1 92 GLU OE1 O 9.803 -15.848 -14.127 1.00 . A A . 92 GLU OE1 1 1
8 18232 1 1 92 GLU OE2 O 8.557 -17.099 -15.412 1.00 . A A . 92 GLU OE2 1 1
8 18233 1 1 93 LEU C C 8.670 -20.781 -7.615 1.00 . A A . 93 LEU C 1 1
8 18234 1 1 93 LEU CA C 9.641 -19.811 -8.267 1.00 . A A . 93 LEU CA 1 1
8 18235 1 1 93 LEU CB C 10.411 -19.050 -7.185 1.00 . A A . 93 LEU CB 1 1
8 18236 1 1 93 LEU CD1 C 11.976 -18.311 -9.021 1.00 . A A . 93 LEU CD1 1 1
8 18237 1 1 93 LEU CD2 C 10.682 -16.599 -7.723 1.00 . A A . 93 LEU CD2 1 1
8 18238 1 1 93 LEU CG C 11.366 -17.956 -7.676 1.00 . A A . 93 LEU CG 1 1
8 18239 1 1 93 LEU H H 9.053 -17.920 -8.936 1.00 . A A . 93 LEU H 1 1
8 18240 1 1 93 LEU HA H 10.341 -20.364 -8.874 1.00 . A A . 93 LEU HA 1 1
8 18241 1 1 93 LEU HB2 H 9.692 -18.590 -6.527 1.00 . A A . 93 LEU HB2 1 1
8 18242 1 1 93 LEU HB3 H 10.987 -19.766 -6.616 1.00 . A A . 93 LEU HB3 1 1
8 18243 1 1 93 LEU HD11 H 11.190 -18.418 -9.754 1.00 . A A . 93 LEU HD11 1 1
8 18244 1 1 93 LEU HD12 H 12.650 -17.525 -9.327 1.00 . A A . 93 LEU HD12 1 1
8 18245 1 1 93 LEU HD13 H 12.519 -19.241 -8.936 1.00 . A A . 93 LEU HD13 1 1
8 18246 1 1 93 LEU HD21 H 10.339 -16.337 -6.732 1.00 . A A . 93 LEU HD21 1 1
8 18247 1 1 93 LEU HD22 H 11.386 -15.855 -8.066 1.00 . A A . 93 LEU HD22 1 1
8 18248 1 1 93 LEU HD23 H 9.842 -16.635 -8.397 1.00 . A A . 93 LEU HD23 1 1
8 18249 1 1 93 LEU HG H 12.172 -17.880 -6.973 1.00 . A A . 93 LEU HG 1 1
8 18250 1 1 93 LEU N N 8.944 -18.872 -9.118 1.00 . A A . 93 LEU N 1 1
8 18251 1 1 93 LEU O O 8.955 -21.968 -7.498 1.00 . A A . 93 LEU O 1 1
8 18252 1 1 94 ARG C C 6.017 -22.214 -7.401 1.00 . A A . 94 ARG C 1 1
8 18253 1 1 94 ARG CA C 6.516 -21.054 -6.539 1.00 . A A . 94 ARG CA 1 1
8 18254 1 1 94 ARG CB C 5.382 -20.132 -6.133 1.00 . A A . 94 ARG CB 1 1
8 18255 1 1 94 ARG CD C 6.230 -19.712 -3.799 1.00 . A A . 94 ARG CD 1 1
8 18256 1 1 94 ARG CG C 5.798 -19.083 -5.116 1.00 . A A . 94 ARG CG 1 1
8 18257 1 1 94 ARG CZ C 5.355 -21.302 -2.123 1.00 . A A . 94 ARG CZ 1 1
8 18258 1 1 94 ARG H H 7.297 -19.339 -7.423 1.00 . A A . 94 ARG H 1 1
8 18259 1 1 94 ARG HA H 6.971 -21.450 -5.646 1.00 . A A . 94 ARG HA 1 1
8 18260 1 1 94 ARG HB2 H 5.010 -19.628 -7.013 1.00 . A A . 94 ARG HB2 1 1
8 18261 1 1 94 ARG HB3 H 4.603 -20.716 -5.711 1.00 . A A . 94 ARG HB3 1 1
8 18262 1 1 94 ARG HD2 H 7.087 -20.340 -3.982 1.00 . A A . 94 ARG HD2 1 1
8 18263 1 1 94 ARG HD3 H 6.503 -18.923 -3.119 1.00 . A A . 94 ARG HD3 1 1
8 18264 1 1 94 ARG HE H 4.275 -20.472 -3.596 1.00 . A A . 94 ARG HE 1 1
8 18265 1 1 94 ARG HG2 H 6.629 -18.519 -5.514 1.00 . A A . 94 ARG HG2 1 1
8 18266 1 1 94 ARG HG3 H 4.965 -18.425 -4.935 1.00 . A A . 94 ARG HG3 1 1
8 18267 1 1 94 ARG HH11 H 7.328 -20.880 -1.910 1.00 . A A . 94 ARG HH11 1 1
8 18268 1 1 94 ARG HH12 H 6.687 -22.019 -0.763 1.00 . A A . 94 ARG HH12 1 1
8 18269 1 1 94 ARG HH21 H 3.434 -21.927 -2.064 1.00 . A A . 94 ARG HH21 1 1
8 18270 1 1 94 ARG HH22 H 4.463 -22.575 -0.826 1.00 . A A . 94 ARG HH22 1 1
8 18271 1 1 94 ARG N N 7.506 -20.272 -7.230 1.00 . A A . 94 ARG N 1 1
8 18272 1 1 94 ARG NE N 5.176 -20.520 -3.188 1.00 . A A . 94 ARG NE 1 1
8 18273 1 1 94 ARG NH1 N 6.551 -21.400 -1.550 1.00 . A A . 94 ARG NH1 1 1
8 18274 1 1 94 ARG NH2 N 4.336 -21.992 -1.633 1.00 . A A . 94 ARG NH2 1 1
8 18275 1 1 94 ARG O O 5.725 -23.296 -6.896 1.00 . A A . 94 ARG O 1 1
8 18276 1 1 95 GLU C C 6.762 -23.857 -10.059 1.00 . A A . 95 GLU C 1 1
8 18277 1 1 95 GLU CA C 5.543 -23.054 -9.624 1.00 . A A . 95 GLU CA 1 1
8 18278 1 1 95 GLU CB C 4.824 -22.481 -10.842 1.00 . A A . 95 GLU CB 1 1
8 18279 1 1 95 GLU CD C 2.709 -21.424 -11.698 1.00 . A A . 95 GLU CD 1 1
8 18280 1 1 95 GLU CG C 3.574 -21.704 -10.491 1.00 . A A . 95 GLU CG 1 1
8 18281 1 1 95 GLU H H 6.126 -21.098 -9.059 1.00 . A A . 95 GLU H 1 1
8 18282 1 1 95 GLU HA H 4.869 -23.712 -9.097 1.00 . A A . 95 GLU HA 1 1
8 18283 1 1 95 GLU HB2 H 5.497 -21.822 -11.368 1.00 . A A . 95 GLU HB2 1 1
8 18284 1 1 95 GLU HB3 H 4.543 -23.292 -11.495 1.00 . A A . 95 GLU HB3 1 1
8 18285 1 1 95 GLU HG2 H 3.001 -22.279 -9.782 1.00 . A A . 95 GLU HG2 1 1
8 18286 1 1 95 GLU HG3 H 3.863 -20.765 -10.045 1.00 . A A . 95 GLU HG3 1 1
8 18287 1 1 95 GLU N N 5.929 -21.991 -8.705 1.00 . A A . 95 GLU N 1 1
8 18288 1 1 95 GLU O O 6.649 -25.025 -10.433 1.00 . A A . 95 GLU O 1 1
8 18289 1 1 95 GLU OE1 O 1.847 -22.269 -12.021 1.00 . A A . 95 GLU OE1 1 1
8 18290 1 1 95 GLU OE2 O 2.891 -20.366 -12.336 1.00 . A A . 95 GLU OE2 1 1
8 18291 1 1 96 ALA C C 9.578 -24.947 -9.400 1.00 . A A . 96 ALA C 1 1
8 18292 1 1 96 ALA CA C 9.177 -23.868 -10.385 1.00 . A A . 96 ALA CA 1 1
8 18293 1 1 96 ALA CB C 10.282 -22.833 -10.524 1.00 . A A . 96 ALA CB 1 1
8 18294 1 1 96 ALA H H 7.964 -22.326 -9.611 1.00 . A A . 96 ALA H 1 1
8 18295 1 1 96 ALA HA H 9.019 -24.326 -11.351 1.00 . A A . 96 ALA HA 1 1
8 18296 1 1 96 ALA HB1 H 9.982 -22.078 -11.235 1.00 . A A . 96 ALA HB1 1 1
8 18297 1 1 96 ALA HB2 H 10.465 -22.372 -9.566 1.00 . A A . 96 ALA HB2 1 1
8 18298 1 1 96 ALA HB3 H 11.184 -23.314 -10.870 1.00 . A A . 96 ALA HB3 1 1
8 18299 1 1 96 ALA N N 7.933 -23.235 -9.973 1.00 . A A . 96 ALA N 1 1
8 18300 1 1 96 ALA O O 10.410 -25.797 -9.703 1.00 . A A . 96 ALA O 1 1
8 18301 1 1 97 PHE C C 8.761 -27.300 -7.830 1.00 . A A . 97 PHE C 1 1
8 18302 1 1 97 PHE CA C 9.218 -25.975 -7.249 1.00 . A A . 97 PHE CA 1 1
8 18303 1 1 97 PHE CB C 8.492 -25.713 -5.931 1.00 . A A . 97 PHE CB 1 1
8 18304 1 1 97 PHE CD1 C 10.149 -23.928 -5.360 1.00 . A A . 97 PHE CD1 1 1
8 18305 1 1 97 PHE CD2 C 7.889 -23.647 -4.663 1.00 . A A . 97 PHE CD2 1 1
8 18306 1 1 97 PHE CE1 C 10.476 -22.713 -4.795 1.00 . A A . 97 PHE CE1 1 1
8 18307 1 1 97 PHE CE2 C 8.212 -22.438 -4.095 1.00 . A A . 97 PHE CE2 1 1
8 18308 1 1 97 PHE CG C 8.852 -24.404 -5.304 1.00 . A A . 97 PHE CG 1 1
8 18309 1 1 97 PHE CZ C 9.504 -21.967 -4.163 1.00 . A A . 97 PHE CZ 1 1
8 18310 1 1 97 PHE H H 8.376 -24.184 -7.992 1.00 . A A . 97 PHE H 1 1
8 18311 1 1 97 PHE HA H 10.280 -26.010 -7.074 1.00 . A A . 97 PHE HA 1 1
8 18312 1 1 97 PHE HB2 H 7.426 -25.716 -6.107 1.00 . A A . 97 PHE HB2 1 1
8 18313 1 1 97 PHE HB3 H 8.740 -26.495 -5.231 1.00 . A A . 97 PHE HB3 1 1
8 18314 1 1 97 PHE HD1 H 10.909 -24.513 -5.859 1.00 . A A . 97 PHE HD1 1 1
8 18315 1 1 97 PHE HD2 H 6.875 -24.013 -4.611 1.00 . A A . 97 PHE HD2 1 1
8 18316 1 1 97 PHE HE1 H 11.491 -22.350 -4.844 1.00 . A A . 97 PHE HE1 1 1
8 18317 1 1 97 PHE HE2 H 7.450 -21.854 -3.600 1.00 . A A . 97 PHE HE2 1 1
8 18318 1 1 97 PHE HZ H 9.752 -21.011 -3.724 1.00 . A A . 97 PHE HZ 1 1
8 18319 1 1 97 PHE N N 8.977 -24.925 -8.217 1.00 . A A . 97 PHE N 1 1
8 18320 1 1 97 PHE O O 9.443 -28.303 -7.715 1.00 . A A . 97 PHE O 1 1
8 18321 1 1 98 ARG C C 7.969 -28.929 -10.284 1.00 . A A . 98 ARG C 1 1
8 18322 1 1 98 ARG CA C 7.065 -28.463 -9.143 1.00 . A A . 98 ARG CA 1 1
8 18323 1 1 98 ARG CB C 5.659 -28.159 -9.669 1.00 . A A . 98 ARG CB 1 1
8 18324 1 1 98 ARG CD C 3.395 -27.178 -9.154 1.00 . A A . 98 ARG CD 1 1
8 18325 1 1 98 ARG CG C 4.695 -27.719 -8.579 1.00 . A A . 98 ARG CG 1 1
8 18326 1 1 98 ARG CZ C 1.880 -25.569 -8.049 1.00 . A A . 98 ARG CZ 1 1
8 18327 1 1 98 ARG H H 7.144 -26.420 -8.594 1.00 . A A . 98 ARG H 1 1
8 18328 1 1 98 ARG HA H 7.006 -29.243 -8.399 1.00 . A A . 98 ARG HA 1 1
8 18329 1 1 98 ARG HB2 H 5.723 -27.370 -10.404 1.00 . A A . 98 ARG HB2 1 1
8 18330 1 1 98 ARG HB3 H 5.260 -29.047 -10.136 1.00 . A A . 98 ARG HB3 1 1
8 18331 1 1 98 ARG HD2 H 3.618 -26.327 -9.779 1.00 . A A . 98 ARG HD2 1 1
8 18332 1 1 98 ARG HD3 H 2.927 -27.949 -9.748 1.00 . A A . 98 ARG HD3 1 1
8 18333 1 1 98 ARG HE H 2.284 -27.419 -7.380 1.00 . A A . 98 ARG HE 1 1
8 18334 1 1 98 ARG HG2 H 4.471 -28.566 -7.949 1.00 . A A . 98 ARG HG2 1 1
8 18335 1 1 98 ARG HG3 H 5.167 -26.946 -7.990 1.00 . A A . 98 ARG HG3 1 1
8 18336 1 1 98 ARG HH11 H 2.709 -24.883 -9.768 1.00 . A A . 98 ARG HH11 1 1
8 18337 1 1 98 ARG HH12 H 1.661 -23.762 -8.948 1.00 . A A . 98 ARG HH12 1 1
8 18338 1 1 98 ARG HH21 H 0.873 -25.948 -6.323 1.00 . A A . 98 ARG HH21 1 1
8 18339 1 1 98 ARG HH22 H 0.617 -24.368 -7.016 1.00 . A A . 98 ARG HH22 1 1
8 18340 1 1 98 ARG N N 7.622 -27.271 -8.509 1.00 . A A . 98 ARG N 1 1
8 18341 1 1 98 ARG NE N 2.471 -26.764 -8.100 1.00 . A A . 98 ARG NE 1 1
8 18342 1 1 98 ARG NH1 N 2.102 -24.671 -9.001 1.00 . A A . 98 ARG NH1 1 1
8 18343 1 1 98 ARG NH2 N 1.059 -25.271 -7.051 1.00 . A A . 98 ARG NH2 1 1
8 18344 1 1 98 ARG O O 7.879 -30.067 -10.743 1.00 . A A . 98 ARG O 1 1
8 18345 1 1 99 LEU C C 11.068 -28.930 -11.268 1.00 . A A . 99 LEU C 1 1
8 18346 1 1 99 LEU CA C 9.772 -28.327 -11.809 1.00 . A A . 99 LEU CA 1 1
8 18347 1 1 99 LEU CB C 10.082 -27.048 -12.593 1.00 . A A . 99 LEU CB 1 1
8 18348 1 1 99 LEU CD1 C 9.314 -25.140 -14.022 1.00 . A A . 99 LEU CD1 1 1
8 18349 1 1 99 LEU CD2 C 8.226 -27.380 -14.249 1.00 . A A . 99 LEU CD2 1 1
8 18350 1 1 99 LEU CG C 8.884 -26.399 -13.289 1.00 . A A . 99 LEU CG 1 1
8 18351 1 1 99 LEU H H 8.849 -27.143 -10.327 1.00 . A A . 99 LEU H 1 1
8 18352 1 1 99 LEU HA H 9.303 -29.039 -12.471 1.00 . A A . 99 LEU HA 1 1
8 18353 1 1 99 LEU HB2 H 10.503 -26.328 -11.908 1.00 . A A . 99 LEU HB2 1 1
8 18354 1 1 99 LEU HB3 H 10.821 -27.277 -13.342 1.00 . A A . 99 LEU HB3 1 1
8 18355 1 1 99 LEU HD11 H 8.460 -24.704 -14.518 1.00 . A A . 99 LEU HD11 1 1
8 18356 1 1 99 LEU HD12 H 9.721 -24.432 -13.315 1.00 . A A . 99 LEU HD12 1 1
8 18357 1 1 99 LEU HD13 H 10.067 -25.389 -14.755 1.00 . A A . 99 LEU HD13 1 1
8 18358 1 1 99 LEU HD21 H 7.369 -26.913 -14.709 1.00 . A A . 99 LEU HD21 1 1
8 18359 1 1 99 LEU HD22 H 8.934 -27.667 -15.013 1.00 . A A . 99 LEU HD22 1 1
8 18360 1 1 99 LEU HD23 H 7.909 -28.259 -13.706 1.00 . A A . 99 LEU HD23 1 1
8 18361 1 1 99 LEU HG H 8.154 -26.119 -12.544 1.00 . A A . 99 LEU HG 1 1
8 18362 1 1 99 LEU N N 8.836 -28.033 -10.734 1.00 . A A . 99 LEU N 1 1
8 18363 1 1 99 LEU O O 11.714 -29.733 -11.937 1.00 . A A . 99 LEU O 1 1
8 18364 1 1 100 TYR C C 12.517 -30.062 -8.424 1.00 . A A . 100 TYR C 1 1
8 18365 1 1 100 TYR CA C 12.710 -28.975 -9.479 1.00 . A A . 100 TYR CA 1 1
8 18366 1 1 100 TYR CB C 13.448 -27.783 -8.870 1.00 . A A . 100 TYR CB 1 1
8 18367 1 1 100 TYR CD1 C 14.912 -27.139 -10.824 1.00 . A A . 100 TYR CD1 1 1
8 18368 1 1 100 TYR CD2 C 13.459 -25.484 -9.913 1.00 . A A . 100 TYR CD2 1 1
8 18369 1 1 100 TYR CE1 C 15.376 -26.228 -11.755 1.00 . A A . 100 TYR CE1 1 1
8 18370 1 1 100 TYR CE2 C 13.916 -24.566 -10.841 1.00 . A A . 100 TYR CE2 1 1
8 18371 1 1 100 TYR CG C 13.948 -26.783 -9.889 1.00 . A A . 100 TYR CG 1 1
8 18372 1 1 100 TYR CZ C 14.876 -24.943 -11.760 1.00 . A A . 100 TYR CZ 1 1
8 18373 1 1 100 TYR H H 10.857 -27.962 -9.531 1.00 . A A . 100 TYR H 1 1
8 18374 1 1 100 TYR HA H 13.312 -29.380 -10.280 1.00 . A A . 100 TYR HA 1 1
8 18375 1 1 100 TYR HB2 H 12.781 -27.264 -8.200 1.00 . A A . 100 TYR HB2 1 1
8 18376 1 1 100 TYR HB3 H 14.297 -28.143 -8.313 1.00 . A A . 100 TYR HB3 1 1
8 18377 1 1 100 TYR HD1 H 15.301 -28.146 -10.819 1.00 . A A . 100 TYR HD1 1 1
8 18378 1 1 100 TYR HD2 H 12.708 -25.192 -9.193 1.00 . A A . 100 TYR HD2 1 1
8 18379 1 1 100 TYR HE1 H 16.128 -26.524 -12.473 1.00 . A A . 100 TYR HE1 1 1
8 18380 1 1 100 TYR HE2 H 13.523 -23.559 -10.841 1.00 . A A . 100 TYR HE2 1 1
8 18381 1 1 100 TYR HH H 15.194 -24.383 -13.582 1.00 . A A . 100 TYR HH 1 1
8 18382 1 1 100 TYR N N 11.443 -28.546 -10.055 1.00 . A A . 100 TYR N 1 1
8 18383 1 1 100 TYR O O 13.432 -30.835 -8.153 1.00 . A A . 100 TYR O 1 1
8 18384 1 1 100 TYR OH O 15.333 -24.032 -12.691 1.00 . A A . 100 TYR OH 1 1
8 18385 1 1 101 ASP C C 10.846 -32.480 -7.467 1.00 . A A . 101 ASP C 1 1
8 18386 1 1 101 ASP CA C 11.022 -31.116 -6.814 1.00 . A A . 101 ASP CA 1 1
8 18387 1 1 101 ASP CB C 9.761 -30.725 -6.029 1.00 . A A . 101 ASP CB 1 1
8 18388 1 1 101 ASP CG C 9.420 -31.701 -4.916 1.00 . A A . 101 ASP CG 1 1
8 18389 1 1 101 ASP H H 10.641 -29.454 -8.074 1.00 . A A . 101 ASP H 1 1
8 18390 1 1 101 ASP HA H 11.859 -31.164 -6.133 1.00 . A A . 101 ASP HA 1 1
8 18391 1 1 101 ASP HB2 H 9.910 -29.749 -5.591 1.00 . A A . 101 ASP HB2 1 1
8 18392 1 1 101 ASP HB3 H 8.923 -30.680 -6.711 1.00 . A A . 101 ASP HB3 1 1
8 18393 1 1 101 ASP N N 11.330 -30.112 -7.830 1.00 . A A . 101 ASP N 1 1
8 18394 1 1 101 ASP O O 9.729 -32.927 -7.737 1.00 . A A . 101 ASP O 1 1
8 18395 1 1 101 ASP OD1 O 10.293 -32.508 -4.524 1.00 . A A . 101 ASP OD1 1 1
8 18396 1 1 101 ASP OD2 O 8.273 -31.663 -4.422 1.00 . A A . 101 ASP OD2 1 1
8 18397 1 1 102 LYS C C 11.504 -35.493 -7.402 1.00 . A A . 102 LYS C 1 1
8 18398 1 1 102 LYS CA C 11.994 -34.434 -8.379 1.00 . A A . 102 LYS CA 1 1
8 18399 1 1 102 LYS CB C 13.419 -34.786 -8.824 1.00 . A A . 102 LYS CB 1 1
8 18400 1 1 102 LYS CD C 13.461 -33.279 -10.845 1.00 . A A . 102 LYS CD 1 1
8 18401 1 1 102 LYS CE C 14.168 -32.110 -11.519 1.00 . A A . 102 LYS CE 1 1
8 18402 1 1 102 LYS CG C 14.144 -33.660 -9.544 1.00 . A A . 102 LYS CG 1 1
8 18403 1 1 102 LYS H H 12.823 -32.658 -7.572 1.00 . A A . 102 LYS H 1 1
8 18404 1 1 102 LYS HA H 11.346 -34.415 -9.241 1.00 . A A . 102 LYS HA 1 1
8 18405 1 1 102 LYS HB2 H 13.997 -35.053 -7.953 1.00 . A A . 102 LYS HB2 1 1
8 18406 1 1 102 LYS HB3 H 13.375 -35.636 -9.488 1.00 . A A . 102 LYS HB3 1 1
8 18407 1 1 102 LYS HD2 H 13.475 -34.129 -11.513 1.00 . A A . 102 LYS HD2 1 1
8 18408 1 1 102 LYS HD3 H 12.439 -32.999 -10.635 1.00 . A A . 102 LYS HD3 1 1
8 18409 1 1 102 LYS HE2 H 14.092 -31.242 -10.878 1.00 . A A . 102 LYS HE2 1 1
8 18410 1 1 102 LYS HE3 H 15.209 -32.364 -11.654 1.00 . A A . 102 LYS HE3 1 1
8 18411 1 1 102 LYS HG2 H 14.168 -32.795 -8.900 1.00 . A A . 102 LYS HG2 1 1
8 18412 1 1 102 LYS HG3 H 15.154 -33.977 -9.758 1.00 . A A . 102 LYS HG3 1 1
8 18413 1 1 102 LYS HZ1 H 13.727 -32.575 -13.504 1.00 . A A . 102 LYS HZ1 1 1
8 18414 1 1 102 LYS HZ2 H 14.019 -30.924 -13.235 1.00 . A A . 102 LYS HZ2 1 1
8 18415 1 1 102 LYS HZ3 H 12.546 -31.621 -12.747 1.00 . A A . 102 LYS HZ3 1 1
8 18416 1 1 102 LYS N N 11.971 -33.112 -7.759 1.00 . A A . 102 LYS N 1 1
8 18417 1 1 102 LYS NZ N 13.575 -31.784 -12.842 1.00 . A A . 102 LYS NZ 1 1
8 18418 1 1 102 LYS O O 11.101 -36.585 -7.803 1.00 . A A . 102 LYS O 1 1
8 18419 1 1 103 GLU C C 9.761 -36.142 -4.721 1.00 . A A . 103 GLU C 1 1
8 18420 1 1 103 GLU CA C 11.245 -36.132 -5.075 1.00 . A A . 103 GLU CA 1 1
8 18421 1 1 103 GLU CB C 12.068 -35.812 -3.828 1.00 . A A . 103 GLU CB 1 1
8 18422 1 1 103 GLU CD C 14.312 -35.148 -2.885 1.00 . A A . 103 GLU CD 1 1
8 18423 1 1 103 GLU CG C 13.485 -35.349 -4.135 1.00 . A A . 103 GLU CG 1 1
8 18424 1 1 103 GLU H H 11.746 -34.237 -5.866 1.00 . A A . 103 GLU H 1 1
8 18425 1 1 103 GLU HA H 11.524 -37.108 -5.440 1.00 . A A . 103 GLU HA 1 1
8 18426 1 1 103 GLU HB2 H 11.569 -35.031 -3.278 1.00 . A A . 103 GLU HB2 1 1
8 18427 1 1 103 GLU HB3 H 12.126 -36.696 -3.210 1.00 . A A . 103 GLU HB3 1 1
8 18428 1 1 103 GLU HG2 H 13.970 -36.090 -4.754 1.00 . A A . 103 GLU HG2 1 1
8 18429 1 1 103 GLU HG3 H 13.436 -34.410 -4.668 1.00 . A A . 103 GLU HG3 1 1
8 18430 1 1 103 GLU N N 11.532 -35.161 -6.118 1.00 . A A . 103 GLU N 1 1
8 18431 1 1 103 GLU O O 9.179 -37.195 -4.447 1.00 . A A . 103 GLU O 1 1
8 18432 1 1 103 GLU OE1 O 14.105 -34.138 -2.186 1.00 . A A . 103 GLU OE1 1 1
8 18433 1 1 103 GLU OE2 O 15.179 -36.001 -2.604 1.00 . A A . 103 GLU OE2 1 1
8 18434 1 1 104 GLY C C 7.490 -34.494 -2.989 1.00 . A A . 104 GLY C 1 1
8 18435 1 1 104 GLY CA C 7.741 -34.847 -4.440 1.00 . A A . 104 GLY CA 1 1
8 18436 1 1 104 GLY H H 9.680 -34.150 -4.925 1.00 . A A . 104 GLY H 1 1
8 18437 1 1 104 GLY HA2 H 7.314 -34.079 -5.069 1.00 . A A . 104 GLY HA2 1 1
8 18438 1 1 104 GLY HA3 H 7.260 -35.789 -4.660 1.00 . A A . 104 GLY HA3 1 1
8 18439 1 1 104 GLY N N 9.153 -34.962 -4.734 1.00 . A A . 104 GLY N 1 1
8 18440 1 1 104 GLY O O 6.588 -35.041 -2.360 1.00 . A A . 104 GLY O 1 1
8 18441 1 1 105 ASN C C 7.139 -32.108 -0.853 1.00 . A A . 105 ASN C 1 1
8 18442 1 1 105 ASN CA C 8.171 -33.210 -1.044 1.00 . A A . 105 ASN CA 1 1
8 18443 1 1 105 ASN CB C 9.510 -32.702 -0.493 1.00 . A A . 105 ASN CB 1 1
8 18444 1 1 105 ASN CG C 10.686 -33.616 -0.763 1.00 . A A . 105 ASN CG 1 1
8 18445 1 1 105 ASN H H 8.947 -33.115 -3.024 1.00 . A A . 105 ASN H 1 1
8 18446 1 1 105 ASN HA H 7.865 -34.082 -0.492 1.00 . A A . 105 ASN HA 1 1
8 18447 1 1 105 ASN HB2 H 9.727 -31.744 -0.937 1.00 . A A . 105 ASN HB2 1 1
8 18448 1 1 105 ASN HB3 H 9.419 -32.578 0.578 1.00 . A A . 105 ASN HB3 1 1
8 18449 1 1 105 ASN HD21 H 11.186 -32.538 -2.358 1.00 . A A . 105 ASN HD21 1 1
8 18450 1 1 105 ASN HD22 H 12.231 -33.873 -1.991 1.00 . A A . 105 ASN HD22 1 1
8 18451 1 1 105 ASN N N 8.283 -33.573 -2.453 1.00 . A A . 105 ASN N 1 1
8 18452 1 1 105 ASN ND2 N 11.435 -33.318 -1.813 1.00 . A A . 105 ASN ND2 1 1
8 18453 1 1 105 ASN O O 6.619 -31.914 0.245 1.00 . A A . 105 ASN O 1 1
8 18454 1 1 105 ASN OD1 O 10.934 -34.567 -0.022 1.00 . A A . 105 ASN OD1 1 1
8 18455 1 1 106 GLY C C 6.929 -29.001 -1.550 1.00 . A A . 106 GLY C 1 1
8 18456 1 1 106 GLY CA C 6.034 -30.194 -1.819 1.00 . A A . 106 GLY CA 1 1
8 18457 1 1 106 GLY H H 7.169 -31.687 -2.816 1.00 . A A . 106 GLY H 1 1
8 18458 1 1 106 GLY HA2 H 5.490 -30.037 -2.741 1.00 . A A . 106 GLY HA2 1 1
8 18459 1 1 106 GLY HA3 H 5.334 -30.302 -1.003 1.00 . A A . 106 GLY HA3 1 1
8 18460 1 1 106 GLY N N 6.832 -31.399 -1.931 1.00 . A A . 106 GLY N 1 1
8 18461 1 1 106 GLY O O 6.465 -27.877 -1.369 1.00 . A A . 106 GLY O 1 1
8 18462 1 1 107 TYR C C 10.472 -28.827 -2.097 1.00 . A A . 107 TYR C 1 1
8 18463 1 1 107 TYR CA C 9.283 -28.307 -1.322 1.00 . A A . 107 TYR CA 1 1
8 18464 1 1 107 TYR CB C 9.712 -28.201 0.151 1.00 . A A . 107 TYR CB 1 1
8 18465 1 1 107 TYR CD1 C 8.136 -29.459 1.664 1.00 . A A . 107 TYR CD1 1 1
8 18466 1 1 107 TYR CD2 C 8.041 -27.081 1.673 1.00 . A A . 107 TYR CD2 1 1
8 18467 1 1 107 TYR CE1 C 7.139 -29.508 2.614 1.00 . A A . 107 TYR CE1 1 1
8 18468 1 1 107 TYR CE2 C 7.047 -27.121 2.630 1.00 . A A . 107 TYR CE2 1 1
8 18469 1 1 107 TYR CG C 8.599 -28.246 1.173 1.00 . A A . 107 TYR CG 1 1
8 18470 1 1 107 TYR CZ C 6.603 -28.336 3.098 1.00 . A A . 107 TYR CZ 1 1
8 18471 1 1 107 TYR H H 8.487 -30.222 -1.654 1.00 . A A . 107 TYR H 1 1
8 18472 1 1 107 TYR HA H 8.973 -27.338 -1.704 1.00 . A A . 107 TYR HA 1 1
8 18473 1 1 107 TYR HB2 H 10.383 -29.016 0.373 1.00 . A A . 107 TYR HB2 1 1
8 18474 1 1 107 TYR HB3 H 10.243 -27.270 0.286 1.00 . A A . 107 TYR HB3 1 1
8 18475 1 1 107 TYR HD1 H 8.559 -30.375 1.281 1.00 . A A . 107 TYR HD1 1 1
8 18476 1 1 107 TYR HD2 H 8.392 -26.130 1.297 1.00 . A A . 107 TYR HD2 1 1
8 18477 1 1 107 TYR HE1 H 6.791 -30.462 2.983 1.00 . A A . 107 TYR HE1 1 1
8 18478 1 1 107 TYR HE2 H 6.622 -26.202 3.009 1.00 . A A . 107 TYR HE2 1 1
8 18479 1 1 107 TYR HH H 5.014 -27.629 3.930 1.00 . A A . 107 TYR HH 1 1
8 18480 1 1 107 TYR N N 8.223 -29.289 -1.514 1.00 . A A . 107 TYR N 1 1
8 18481 1 1 107 TYR O O 10.495 -30.005 -2.456 1.00 . A A . 107 TYR O 1 1
8 18482 1 1 107 TYR OH O 5.612 -28.383 4.050 1.00 . A A . 107 TYR OH 1 1
8 18483 1 1 108 ILE C C 13.732 -28.629 -1.789 1.00 . A A . 108 ILE C 1 1
8 18484 1 1 108 ILE CA C 12.697 -28.522 -2.893 1.00 . A A . 108 ILE CA 1 1
8 18485 1 1 108 ILE CB C 13.254 -27.702 -4.081 1.00 . A A . 108 ILE CB 1 1
8 18486 1 1 108 ILE CD1 C 14.541 -25.588 -4.581 1.00 . A A . 108 ILE CD1 1 1
8 18487 1 1 108 ILE CG1 C 13.494 -26.242 -3.713 1.00 . A A . 108 ILE CG1 1 1
8 18488 1 1 108 ILE CG2 C 12.323 -27.808 -5.272 1.00 . A A . 108 ILE CG2 1 1
8 18489 1 1 108 ILE H H 11.381 -27.046 -2.114 1.00 . A A . 108 ILE H 1 1
8 18490 1 1 108 ILE HA H 12.485 -29.521 -3.252 1.00 . A A . 108 ILE HA 1 1
8 18491 1 1 108 ILE HB H 14.199 -28.146 -4.371 1.00 . A A . 108 ILE HB 1 1
8 18492 1 1 108 ILE HD11 H 14.693 -24.567 -4.259 1.00 . A A . 108 ILE HD11 1 1
8 18493 1 1 108 ILE HD12 H 15.470 -26.137 -4.494 1.00 . A A . 108 ILE HD12 1 1
8 18494 1 1 108 ILE HD13 H 14.214 -25.595 -5.610 1.00 . A A . 108 ILE HD13 1 1
8 18495 1 1 108 ILE HG12 H 12.572 -25.691 -3.828 1.00 . A A . 108 ILE HG12 1 1
8 18496 1 1 108 ILE HG13 H 13.821 -26.179 -2.687 1.00 . A A . 108 ILE HG13 1 1
8 18497 1 1 108 ILE HG21 H 12.711 -27.213 -6.087 1.00 . A A . 108 ILE HG21 1 1
8 18498 1 1 108 ILE HG22 H 12.255 -28.843 -5.579 1.00 . A A . 108 ILE HG22 1 1
8 18499 1 1 108 ILE HG23 H 11.343 -27.445 -4.996 1.00 . A A . 108 ILE HG23 1 1
8 18500 1 1 108 ILE N N 11.464 -28.003 -2.338 1.00 . A A . 108 ILE N 1 1
8 18501 1 1 108 ILE O O 14.068 -27.646 -1.137 1.00 . A A . 108 ILE O 1 1
8 18502 1 1 109 SER C C 16.439 -29.290 -0.690 1.00 . A A . 109 SER C 1 1
8 18503 1 1 109 SER CA C 15.160 -30.098 -0.490 1.00 . A A . 109 SER CA 1 1
8 18504 1 1 109 SER CB C 15.474 -31.590 -0.449 1.00 . A A . 109 SER CB 1 1
8 18505 1 1 109 SER H H 13.948 -30.580 -2.152 1.00 . A A . 109 SER H 1 1
8 18506 1 1 109 SER HA H 14.697 -29.806 0.443 1.00 . A A . 109 SER HA 1 1
8 18507 1 1 109 SER HB2 H 15.909 -31.885 -1.390 1.00 . A A . 109 SER HB2 1 1
8 18508 1 1 109 SER HB3 H 16.167 -31.793 0.354 1.00 . A A . 109 SER HB3 1 1
8 18509 1 1 109 SER HG H 14.227 -33.041 -0.918 1.00 . A A . 109 SER HG 1 1
8 18510 1 1 109 SER N N 14.216 -29.839 -1.564 1.00 . A A . 109 SER N 1 1
8 18511 1 1 109 SER O O 16.713 -28.819 -1.793 1.00 . A A . 109 SER O 1 1
8 18512 1 1 109 SER OG O 14.293 -32.343 -0.240 1.00 . A A . 109 SER OG 1 1
8 18513 1 1 110 THR C C 19.381 -29.039 -0.825 1.00 . A A . 110 THR C 1 1
8 18514 1 1 110 THR CA C 18.476 -28.385 0.225 1.00 . A A . 110 THR CA 1 1
8 18515 1 1 110 THR CB C 19.201 -28.290 1.574 1.00 . A A . 110 THR CB 1 1
8 18516 1 1 110 THR CG2 C 18.524 -27.272 2.481 1.00 . A A . 110 THR CG2 1 1
8 18517 1 1 110 THR H H 16.972 -29.487 1.230 1.00 . A A . 110 THR H 1 1
8 18518 1 1 110 THR HA H 18.236 -27.382 -0.102 1.00 . A A . 110 THR HA 1 1
8 18519 1 1 110 THR HB H 20.218 -27.974 1.399 1.00 . A A . 110 THR HB 1 1
8 18520 1 1 110 THR HG1 H 19.613 -29.488 3.087 1.00 . A A . 110 THR HG1 1 1
8 18521 1 1 110 THR HG21 H 19.073 -27.191 3.407 1.00 . A A . 110 THR HG21 1 1
8 18522 1 1 110 THR HG22 H 17.514 -27.593 2.689 1.00 . A A . 110 THR HG22 1 1
8 18523 1 1 110 THR HG23 H 18.502 -26.310 1.989 1.00 . A A . 110 THR HG23 1 1
8 18524 1 1 110 THR N N 17.229 -29.119 0.355 1.00 . A A . 110 THR N 1 1
8 18525 1 1 110 THR O O 20.189 -28.373 -1.466 1.00 . A A . 110 THR O 1 1
8 18526 1 1 110 THR OG1 O 19.208 -29.570 2.211 1.00 . A A . 110 THR OG1 1 1
8 18527 1 1 111 ASP C C 19.629 -30.591 -3.439 1.00 . A A . 111 ASP C 1 1
8 18528 1 1 111 ASP CA C 19.929 -31.098 -2.029 1.00 . A A . 111 ASP CA 1 1
8 18529 1 1 111 ASP CB C 19.582 -32.583 -1.925 1.00 . A A . 111 ASP CB 1 1
8 18530 1 1 111 ASP CG C 20.150 -33.223 -0.677 1.00 . A A . 111 ASP CG 1 1
8 18531 1 1 111 ASP H H 18.564 -30.817 -0.438 1.00 . A A . 111 ASP H 1 1
8 18532 1 1 111 ASP HA H 20.985 -30.974 -1.834 1.00 . A A . 111 ASP HA 1 1
8 18533 1 1 111 ASP HB2 H 18.508 -32.694 -1.905 1.00 . A A . 111 ASP HB2 1 1
8 18534 1 1 111 ASP HB3 H 19.975 -33.098 -2.787 1.00 . A A . 111 ASP HB3 1 1
8 18535 1 1 111 ASP N N 19.200 -30.342 -1.015 1.00 . A A . 111 ASP N 1 1
8 18536 1 1 111 ASP O O 20.545 -30.309 -4.210 1.00 . A A . 111 ASP O 1 1
8 18537 1 1 111 ASP OD1 O 21.309 -33.693 -0.719 1.00 . A A . 111 ASP OD1 1 1
8 18538 1 1 111 ASP OD2 O 19.444 -33.250 0.352 1.00 . A A . 111 ASP OD2 1 1
8 18539 1 1 112 VAL C C 18.299 -28.477 -5.211 1.00 . A A . 112 VAL C 1 1
8 18540 1 1 112 VAL CA C 17.974 -29.970 -5.098 1.00 . A A . 112 VAL CA 1 1
8 18541 1 1 112 VAL CB C 16.479 -30.233 -5.427 1.00 . A A . 112 VAL CB 1 1
8 18542 1 1 112 VAL CG1 C 15.596 -29.861 -4.275 1.00 . A A . 112 VAL CG1 1 1
8 18543 1 1 112 VAL CG2 C 16.053 -29.498 -6.688 1.00 . A A . 112 VAL CG2 1 1
8 18544 1 1 112 VAL H H 17.654 -30.707 -3.136 1.00 . A A . 112 VAL H 1 1
8 18545 1 1 112 VAL HA H 18.571 -30.502 -5.823 1.00 . A A . 112 VAL HA 1 1
8 18546 1 1 112 VAL HB H 16.342 -31.281 -5.591 1.00 . A A . 112 VAL HB 1 1
8 18547 1 1 112 VAL HG11 H 15.799 -28.841 -3.981 1.00 . A A . 112 VAL HG11 1 1
8 18548 1 1 112 VAL HG12 H 14.562 -29.963 -4.567 1.00 . A A . 112 VAL HG12 1 1
8 18549 1 1 112 VAL HG13 H 15.799 -30.520 -3.443 1.00 . A A . 112 VAL HG13 1 1
8 18550 1 1 112 VAL HG21 H 16.643 -29.845 -7.523 1.00 . A A . 112 VAL HG21 1 1
8 18551 1 1 112 VAL HG22 H 15.008 -29.695 -6.879 1.00 . A A . 112 VAL HG22 1 1
8 18552 1 1 112 VAL HG23 H 16.203 -28.436 -6.554 1.00 . A A . 112 VAL HG23 1 1
8 18553 1 1 112 VAL N N 18.350 -30.468 -3.779 1.00 . A A . 112 VAL N 1 1
8 18554 1 1 112 VAL O O 18.740 -28.010 -6.256 1.00 . A A . 112 VAL O 1 1
8 18555 1 1 113 MET C C 19.975 -26.174 -4.356 1.00 . A A . 113 MET C 1 1
8 18556 1 1 113 MET CA C 18.482 -26.329 -4.074 1.00 . A A . 113 MET CA 1 1
8 18557 1 1 113 MET CB C 18.143 -25.745 -2.701 1.00 . A A . 113 MET CB 1 1
8 18558 1 1 113 MET CE C 17.688 -23.076 -4.884 1.00 . A A . 113 MET CE 1 1
8 18559 1 1 113 MET CG C 18.556 -24.290 -2.505 1.00 . A A . 113 MET CG 1 1
8 18560 1 1 113 MET H H 17.720 -28.161 -3.322 1.00 . A A . 113 MET H 1 1
8 18561 1 1 113 MET HA H 17.921 -25.807 -4.835 1.00 . A A . 113 MET HA 1 1
8 18562 1 1 113 MET HB2 H 17.075 -25.808 -2.556 1.00 . A A . 113 MET HB2 1 1
8 18563 1 1 113 MET HB3 H 18.630 -26.338 -1.943 1.00 . A A . 113 MET HB3 1 1
8 18564 1 1 113 MET HE1 H 16.947 -22.461 -5.382 1.00 . A A . 113 MET HE1 1 1
8 18565 1 1 113 MET HE2 H 18.670 -22.661 -5.050 1.00 . A A . 113 MET HE2 1 1
8 18566 1 1 113 MET HE3 H 17.644 -24.084 -5.279 1.00 . A A . 113 MET HE3 1 1
8 18567 1 1 113 MET HG2 H 18.698 -24.112 -1.450 1.00 . A A . 113 MET HG2 1 1
8 18568 1 1 113 MET HG3 H 19.493 -24.129 -3.022 1.00 . A A . 113 MET HG3 1 1
8 18569 1 1 113 MET N N 18.114 -27.743 -4.120 1.00 . A A . 113 MET N 1 1
8 18570 1 1 113 MET O O 20.400 -25.240 -5.035 1.00 . A A . 113 MET O 1 1
8 18571 1 1 113 MET SD S 17.343 -23.103 -3.127 1.00 . A A . 113 MET SD 1 1
8 18572 1 1 114 ARG C C 22.532 -27.205 -5.516 1.00 . A A . 114 ARG C 1 1
8 18573 1 1 114 ARG CA C 22.187 -27.160 -4.029 1.00 . A A . 114 ARG CA 1 1
8 18574 1 1 114 ARG CB C 22.730 -28.399 -3.320 1.00 . A A . 114 ARG CB 1 1
8 18575 1 1 114 ARG CD C 24.648 -29.554 -2.217 1.00 . A A . 114 ARG CD 1 1
8 18576 1 1 114 ARG CG C 24.188 -28.303 -2.945 1.00 . A A . 114 ARG CG 1 1
8 18577 1 1 114 ARG CZ C 23.470 -30.648 -0.334 1.00 . A A . 114 ARG CZ 1 1
8 18578 1 1 114 ARG H H 20.349 -27.793 -3.252 1.00 . A A . 114 ARG H 1 1
8 18579 1 1 114 ARG HA H 22.622 -26.277 -3.587 1.00 . A A . 114 ARG HA 1 1
8 18580 1 1 114 ARG HB2 H 22.163 -28.560 -2.415 1.00 . A A . 114 ARG HB2 1 1
8 18581 1 1 114 ARG HB3 H 22.604 -29.254 -3.968 1.00 . A A . 114 ARG HB3 1 1
8 18582 1 1 114 ARG HD2 H 24.290 -30.417 -2.758 1.00 . A A . 114 ARG HD2 1 1
8 18583 1 1 114 ARG HD3 H 25.728 -29.565 -2.194 1.00 . A A . 114 ARG HD3 1 1
8 18584 1 1 114 ARG HE H 24.341 -28.846 -0.262 1.00 . A A . 114 ARG HE 1 1
8 18585 1 1 114 ARG HG2 H 24.779 -28.172 -3.840 1.00 . A A . 114 ARG HG2 1 1
8 18586 1 1 114 ARG HG3 H 24.311 -27.451 -2.297 1.00 . A A . 114 ARG HG3 1 1
8 18587 1 1 114 ARG HH11 H 23.487 -31.735 -2.052 1.00 . A A . 114 ARG HH11 1 1
8 18588 1 1 114 ARG HH12 H 22.680 -32.483 -0.702 1.00 . A A . 114 ARG HH12 1 1
8 18589 1 1 114 ARG HH21 H 23.305 -29.832 1.523 1.00 . A A . 114 ARG HH21 1 1
8 18590 1 1 114 ARG HH22 H 22.596 -31.409 1.330 1.00 . A A . 114 ARG HH22 1 1
8 18591 1 1 114 ARG N N 20.754 -27.111 -3.827 1.00 . A A . 114 ARG N 1 1
8 18592 1 1 114 ARG NE N 24.143 -29.615 -0.844 1.00 . A A . 114 ARG NE 1 1
8 18593 1 1 114 ARG NH1 N 23.193 -31.705 -1.087 1.00 . A A . 114 ARG NH1 1 1
8 18594 1 1 114 ARG NH2 N 23.090 -30.628 0.939 1.00 . A A . 114 ARG NH2 1 1
8 18595 1 1 114 ARG O O 23.299 -26.375 -6.005 1.00 . A A . 114 ARG O 1 1
8 18596 1 1 115 GLU C C 21.660 -27.159 -8.471 1.00 . A A . 115 GLU C 1 1
8 18597 1 1 115 GLU CA C 22.238 -28.320 -7.661 1.00 . A A . 115 GLU CA 1 1
8 18598 1 1 115 GLU CB C 21.728 -29.671 -8.186 1.00 . A A . 115 GLU CB 1 1
8 18599 1 1 115 GLU CD C 19.772 -31.209 -8.595 1.00 . A A . 115 GLU CD 1 1
8 18600 1 1 115 GLU CG C 20.234 -29.885 -8.025 1.00 . A A . 115 GLU CG 1 1
8 18601 1 1 115 GLU H H 21.312 -28.771 -5.804 1.00 . A A . 115 GLU H 1 1
8 18602 1 1 115 GLU HA H 23.313 -28.296 -7.769 1.00 . A A . 115 GLU HA 1 1
8 18603 1 1 115 GLU HB2 H 21.964 -29.744 -9.239 1.00 . A A . 115 GLU HB2 1 1
8 18604 1 1 115 GLU HB3 H 22.240 -30.463 -7.661 1.00 . A A . 115 GLU HB3 1 1
8 18605 1 1 115 GLU HG2 H 19.992 -29.860 -6.973 1.00 . A A . 115 GLU HG2 1 1
8 18606 1 1 115 GLU HG3 H 19.712 -29.087 -8.533 1.00 . A A . 115 GLU HG3 1 1
8 18607 1 1 115 GLU N N 21.948 -28.161 -6.238 1.00 . A A . 115 GLU N 1 1
8 18608 1 1 115 GLU O O 22.203 -26.795 -9.511 1.00 . A A . 115 GLU O 1 1
8 18609 1 1 115 GLU OE1 O 19.535 -31.285 -9.815 1.00 . A A . 115 GLU OE1 1 1
8 18610 1 1 115 GLU OE2 O 19.647 -32.186 -7.825 1.00 . A A . 115 GLU OE2 1 1
8 18611 1 1 116 ILE C C 20.984 -24.224 -8.520 1.00 . A A . 116 ILE C 1 1
8 18612 1 1 116 ILE CA C 19.997 -25.379 -8.615 1.00 . A A . 116 ILE CA 1 1
8 18613 1 1 116 ILE CB C 18.668 -24.950 -7.952 1.00 . A A . 116 ILE CB 1 1
8 18614 1 1 116 ILE CD1 C 16.258 -25.650 -7.559 1.00 . A A . 116 ILE CD1 1 1
8 18615 1 1 116 ILE CG1 C 17.598 -26.019 -8.152 1.00 . A A . 116 ILE CG1 1 1
8 18616 1 1 116 ILE CG2 C 18.188 -23.617 -8.505 1.00 . A A . 116 ILE CG2 1 1
8 18617 1 1 116 ILE H H 20.117 -26.962 -7.202 1.00 . A A . 116 ILE H 1 1
8 18618 1 1 116 ILE HA H 19.809 -25.600 -9.656 1.00 . A A . 116 ILE HA 1 1
8 18619 1 1 116 ILE HB H 18.844 -24.826 -6.895 1.00 . A A . 116 ILE HB 1 1
8 18620 1 1 116 ILE HD11 H 15.892 -24.749 -8.026 1.00 . A A . 116 ILE HD11 1 1
8 18621 1 1 116 ILE HD12 H 15.557 -26.454 -7.728 1.00 . A A . 116 ILE HD12 1 1
8 18622 1 1 116 ILE HD13 H 16.368 -25.487 -6.498 1.00 . A A . 116 ILE HD13 1 1
8 18623 1 1 116 ILE HG12 H 17.460 -26.192 -9.208 1.00 . A A . 116 ILE HG12 1 1
8 18624 1 1 116 ILE HG13 H 17.929 -26.928 -7.682 1.00 . A A . 116 ILE HG13 1 1
8 18625 1 1 116 ILE HG21 H 17.930 -23.732 -9.548 1.00 . A A . 116 ILE HG21 1 1
8 18626 1 1 116 ILE HG22 H 17.316 -23.296 -7.952 1.00 . A A . 116 ILE HG22 1 1
8 18627 1 1 116 ILE HG23 H 18.970 -22.882 -8.405 1.00 . A A . 116 ILE HG23 1 1
8 18628 1 1 116 ILE N N 20.563 -26.574 -7.990 1.00 . A A . 116 ILE N 1 1
8 18629 1 1 116 ILE O O 21.292 -23.566 -9.512 1.00 . A A . 116 ILE O 1 1
8 18630 1 1 117 LEU C C 23.675 -23.125 -7.920 1.00 . A A . 117 LEU C 1 1
8 18631 1 1 117 LEU CA C 22.437 -22.931 -7.056 1.00 . A A . 117 LEU CA 1 1
8 18632 1 1 117 LEU CB C 22.819 -22.938 -5.575 1.00 . A A . 117 LEU CB 1 1
8 18633 1 1 117 LEU CD1 C 24.612 -21.167 -5.629 1.00 . A A . 117 LEU CD1 1 1
8 18634 1 1 117 LEU CD2 C 22.243 -20.527 -5.179 1.00 . A A . 117 LEU CD2 1 1
8 18635 1 1 117 LEU CG C 23.302 -21.602 -4.994 1.00 . A A . 117 LEU CG 1 1
8 18636 1 1 117 LEU H H 21.197 -24.571 -6.566 1.00 . A A . 117 LEU H 1 1
8 18637 1 1 117 LEU HA H 21.970 -21.989 -7.303 1.00 . A A . 117 LEU HA 1 1
8 18638 1 1 117 LEU HB2 H 21.961 -23.265 -5.013 1.00 . A A . 117 LEU HB2 1 1
8 18639 1 1 117 LEU HB3 H 23.607 -23.665 -5.441 1.00 . A A . 117 LEU HB3 1 1
8 18640 1 1 117 LEU HD11 H 24.441 -20.920 -6.666 1.00 . A A . 117 LEU HD11 1 1
8 18641 1 1 117 LEU HD12 H 24.995 -20.302 -5.109 1.00 . A A . 117 LEU HD12 1 1
8 18642 1 1 117 LEU HD13 H 25.328 -21.974 -5.566 1.00 . A A . 117 LEU HD13 1 1
8 18643 1 1 117 LEU HD21 H 22.063 -20.377 -6.233 1.00 . A A . 117 LEU HD21 1 1
8 18644 1 1 117 LEU HD22 H 21.327 -20.834 -4.697 1.00 . A A . 117 LEU HD22 1 1
8 18645 1 1 117 LEU HD23 H 22.589 -19.602 -4.740 1.00 . A A . 117 LEU HD23 1 1
8 18646 1 1 117 LEU HG H 23.472 -21.723 -3.934 1.00 . A A . 117 LEU HG 1 1
8 18647 1 1 117 LEU N N 21.483 -23.998 -7.314 1.00 . A A . 117 LEU N 1 1
8 18648 1 1 117 LEU O O 24.119 -22.208 -8.608 1.00 . A A . 117 LEU O 1 1
8 18649 1 1 118 ALA C C 25.122 -24.561 -10.166 1.00 . A A . 118 ALA C 1 1
8 18650 1 1 118 ALA CA C 25.389 -24.694 -8.665 1.00 . A A . 118 ALA CA 1 1
8 18651 1 1 118 ALA CB C 25.829 -26.109 -8.333 1.00 . A A . 118 ALA CB 1 1
8 18652 1 1 118 ALA H H 23.827 -24.999 -7.260 1.00 . A A . 118 ALA H 1 1
8 18653 1 1 118 ALA HA H 26.192 -24.022 -8.391 1.00 . A A . 118 ALA HA 1 1
8 18654 1 1 118 ALA HB1 H 25.058 -26.805 -8.625 1.00 . A A . 118 ALA HB1 1 1
8 18655 1 1 118 ALA HB2 H 26.741 -26.338 -8.865 1.00 . A A . 118 ALA HB2 1 1
8 18656 1 1 118 ALA HB3 H 26.003 -26.190 -7.270 1.00 . A A . 118 ALA HB3 1 1
8 18657 1 1 118 ALA N N 24.217 -24.332 -7.872 1.00 . A A . 118 ALA N 1 1
8 18658 1 1 118 ALA O O 26.042 -24.337 -10.950 1.00 . A A . 118 ALA O 1 1
8 18659 1 1 119 GLU C C 23.587 -23.086 -12.366 1.00 . A A . 119 GLU C 1 1
8 18660 1 1 119 GLU CA C 23.489 -24.553 -11.966 1.00 . A A . 119 GLU CA 1 1
8 18661 1 1 119 GLU CB C 22.075 -25.090 -12.213 1.00 . A A . 119 GLU CB 1 1
8 18662 1 1 119 GLU CD C 20.341 -25.715 -13.941 1.00 . A A . 119 GLU CD 1 1
8 18663 1 1 119 GLU CG C 21.598 -24.923 -13.648 1.00 . A A . 119 GLU CG 1 1
8 18664 1 1 119 GLU H H 23.177 -24.954 -9.910 1.00 . A A . 119 GLU H 1 1
8 18665 1 1 119 GLU HA H 24.189 -25.119 -12.563 1.00 . A A . 119 GLU HA 1 1
8 18666 1 1 119 GLU HB2 H 22.054 -26.142 -11.971 1.00 . A A . 119 GLU HB2 1 1
8 18667 1 1 119 GLU HB3 H 21.385 -24.567 -11.565 1.00 . A A . 119 GLU HB3 1 1
8 18668 1 1 119 GLU HG2 H 21.393 -23.879 -13.827 1.00 . A A . 119 GLU HG2 1 1
8 18669 1 1 119 GLU HG3 H 22.381 -25.256 -14.315 1.00 . A A . 119 GLU HG3 1 1
8 18670 1 1 119 GLU N N 23.865 -24.718 -10.568 1.00 . A A . 119 GLU N 1 1
8 18671 1 1 119 GLU O O 24.033 -22.759 -13.465 1.00 . A A . 119 GLU O 1 1
8 18672 1 1 119 GLU OE1 O 19.233 -25.217 -13.657 1.00 . A A . 119 GLU OE1 1 1
8 18673 1 1 119 GLU OE2 O 20.458 -26.845 -14.465 1.00 . A A . 119 GLU OE2 1 1
8 18674 1 1 120 LEU C C 24.760 -20.340 -11.577 1.00 . A A . 120 LEU C 1 1
8 18675 1 1 120 LEU CA C 23.300 -20.774 -11.681 1.00 . A A . 120 LEU CA 1 1
8 18676 1 1 120 LEU CB C 22.460 -20.005 -10.661 1.00 . A A . 120 LEU CB 1 1
8 18677 1 1 120 LEU CD1 C 20.829 -18.920 -12.234 1.00 . A A . 120 LEU CD1 1 1
8 18678 1 1 120 LEU CD2 C 20.294 -21.146 -11.246 1.00 . A A . 120 LEU CD2 1 1
8 18679 1 1 120 LEU CG C 20.979 -19.815 -11.013 1.00 . A A . 120 LEU CG 1 1
8 18680 1 1 120 LEU H H 22.743 -22.523 -10.641 1.00 . A A . 120 LEU H 1 1
8 18681 1 1 120 LEU HA H 22.940 -20.552 -12.673 1.00 . A A . 120 LEU HA 1 1
8 18682 1 1 120 LEU HB2 H 22.515 -20.528 -9.718 1.00 . A A . 120 LEU HB2 1 1
8 18683 1 1 120 LEU HB3 H 22.899 -19.031 -10.535 1.00 . A A . 120 LEU HB3 1 1
8 18684 1 1 120 LEU HD11 H 21.379 -19.344 -13.060 1.00 . A A . 120 LEU HD11 1 1
8 18685 1 1 120 LEU HD12 H 19.784 -18.840 -12.497 1.00 . A A . 120 LEU HD12 1 1
8 18686 1 1 120 LEU HD13 H 21.218 -17.938 -12.009 1.00 . A A . 120 LEU HD13 1 1
8 18687 1 1 120 LEU HD21 H 19.266 -20.978 -11.532 1.00 . A A . 120 LEU HD21 1 1
8 18688 1 1 120 LEU HD22 H 20.806 -21.678 -12.034 1.00 . A A . 120 LEU HD22 1 1
8 18689 1 1 120 LEU HD23 H 20.326 -21.729 -10.339 1.00 . A A . 120 LEU HD23 1 1
8 18690 1 1 120 LEU HG H 20.489 -19.333 -10.184 1.00 . A A . 120 LEU HG 1 1
8 18691 1 1 120 LEU N N 23.170 -22.205 -11.467 1.00 . A A . 120 LEU N 1 1
8 18692 1 1 120 LEU O O 25.316 -19.759 -12.512 1.00 . A A . 120 LEU O 1 1
8 18693 1 1 121 ASP C C 27.710 -21.372 -10.395 1.00 . A A . 121 ASP C 1 1
8 18694 1 1 121 ASP CA C 26.750 -20.213 -10.210 1.00 . A A . 121 ASP CA 1 1
8 18695 1 1 121 ASP CB C 26.929 -19.647 -8.808 1.00 . A A . 121 ASP CB 1 1
8 18696 1 1 121 ASP CG C 28.177 -18.799 -8.720 1.00 . A A . 121 ASP CG 1 1
8 18697 1 1 121 ASP H H 24.911 -21.157 -9.754 1.00 . A A . 121 ASP H 1 1
8 18698 1 1 121 ASP HA H 26.988 -19.445 -10.931 1.00 . A A . 121 ASP HA 1 1
8 18699 1 1 121 ASP HB2 H 26.078 -19.042 -8.541 1.00 . A A . 121 ASP HB2 1 1
8 18700 1 1 121 ASP HB3 H 27.023 -20.461 -8.107 1.00 . A A . 121 ASP HB3 1 1
8 18701 1 1 121 ASP N N 25.381 -20.633 -10.444 1.00 . A A . 121 ASP N 1 1
8 18702 1 1 121 ASP O O 27.636 -22.378 -9.688 1.00 . A A . 121 ASP O 1 1
8 18703 1 1 121 ASP OD1 O 29.284 -19.360 -8.866 1.00 . A A . 121 ASP OD1 1 1
8 18704 1 1 121 ASP OD2 O 28.056 -17.572 -8.516 1.00 . A A . 121 ASP OD2 1 1
8 18705 1 1 122 GLU C C 30.958 -21.963 -11.018 1.00 . A A . 122 GLU C 1 1
8 18706 1 1 122 GLU CA C 29.595 -22.259 -11.634 1.00 . A A . 122 GLU CA 1 1
8 18707 1 1 122 GLU CB C 29.739 -22.424 -13.144 1.00 . A A . 122 GLU CB 1 1
8 18708 1 1 122 GLU CD C 30.518 -21.406 -15.309 1.00 . A A . 122 GLU CD 1 1
8 18709 1 1 122 GLU CG C 30.239 -21.179 -13.841 1.00 . A A . 122 GLU CG 1 1
8 18710 1 1 122 GLU H H 28.648 -20.375 -11.841 1.00 . A A . 122 GLU H 1 1
8 18711 1 1 122 GLU HA H 29.226 -23.181 -11.220 1.00 . A A . 122 GLU HA 1 1
8 18712 1 1 122 GLU HB2 H 30.428 -23.229 -13.347 1.00 . A A . 122 GLU HB2 1 1
8 18713 1 1 122 GLU HB3 H 28.776 -22.673 -13.557 1.00 . A A . 122 GLU HB3 1 1
8 18714 1 1 122 GLU HG2 H 29.496 -20.401 -13.746 1.00 . A A . 122 GLU HG2 1 1
8 18715 1 1 122 GLU HG3 H 31.151 -20.865 -13.358 1.00 . A A . 122 GLU HG3 1 1
8 18716 1 1 122 GLU N N 28.627 -21.216 -11.331 1.00 . A A . 122 GLU N 1 1
8 18717 1 1 122 GLU O O 31.960 -22.574 -11.392 1.00 . A A . 122 GLU O 1 1
8 18718 1 1 122 GLU OE1 O 29.600 -21.841 -16.035 1.00 . A A . 122 GLU OE1 1 1
8 18719 1 1 122 GLU OE2 O 31.660 -21.152 -15.746 1.00 . A A . 122 GLU OE2 1 1
8 18720 1 1 123 THR C C 32.269 -21.030 -7.990 1.00 . A A . 123 THR C 1 1
8 18721 1 1 123 THR CA C 32.278 -20.669 -9.465 1.00 . A A . 123 THR CA 1 1
8 18722 1 1 123 THR CB C 32.588 -19.171 -9.672 1.00 . A A . 123 THR CB 1 1
8 18723 1 1 123 THR CG2 C 32.634 -18.850 -11.160 1.00 . A A . 123 THR CG2 1 1
8 18724 1 1 123 THR H H 30.175 -20.613 -9.747 1.00 . A A . 123 THR H 1 1
8 18725 1 1 123 THR HA H 33.051 -21.245 -9.955 1.00 . A A . 123 THR HA 1 1
8 18726 1 1 123 THR HB H 33.556 -18.956 -9.246 1.00 . A A . 123 THR HB 1 1
8 18727 1 1 123 THR HG1 H 30.749 -18.819 -8.996 1.00 . A A . 123 THR HG1 1 1
8 18728 1 1 123 THR HG21 H 33.469 -19.364 -11.611 1.00 . A A . 123 THR HG21 1 1
8 18729 1 1 123 THR HG22 H 32.749 -17.786 -11.297 1.00 . A A . 123 THR HG22 1 1
8 18730 1 1 123 THR HG23 H 31.714 -19.181 -11.627 1.00 . A A . 123 THR HG23 1 1
8 18731 1 1 123 THR N N 31.010 -21.039 -10.069 1.00 . A A . 123 THR N 1 1
8 18732 1 1 123 THR O O 33.313 -21.100 -7.338 1.00 . A A . 123 THR O 1 1
8 18733 1 1 123 THR OG1 O 31.600 -18.344 -9.038 1.00 . A A . 123 THR OG1 1 1
8 18734 1 1 124 LEU C C 31.598 -23.153 -6.043 1.00 . A A . 124 LEU C 1 1
8 18735 1 1 124 LEU CA C 30.872 -21.827 -6.167 1.00 . A A . 124 LEU CA 1 1
8 18736 1 1 124 LEU CB C 29.381 -22.036 -5.911 1.00 . A A . 124 LEU CB 1 1
8 18737 1 1 124 LEU CD1 C 28.847 -20.924 -3.771 1.00 . A A . 124 LEU CD1 1 1
8 18738 1 1 124 LEU CD2 C 29.152 -19.529 -5.772 1.00 . A A . 124 LEU CD2 1 1
8 18739 1 1 124 LEU CG C 28.651 -20.865 -5.258 1.00 . A A . 124 LEU CG 1 1
8 18740 1 1 124 LEU H H 30.274 -20.997 -7.997 1.00 . A A . 124 LEU H 1 1
8 18741 1 1 124 LEU HA H 31.265 -21.140 -5.433 1.00 . A A . 124 LEU HA 1 1
8 18742 1 1 124 LEU HB2 H 28.904 -22.250 -6.850 1.00 . A A . 124 LEU HB2 1 1
8 18743 1 1 124 LEU HB3 H 29.267 -22.897 -5.270 1.00 . A A . 124 LEU HB3 1 1
8 18744 1 1 124 LEU HD11 H 29.899 -20.830 -3.557 1.00 . A A . 124 LEU HD11 1 1
8 18745 1 1 124 LEU HD12 H 28.306 -20.115 -3.305 1.00 . A A . 124 LEU HD12 1 1
8 18746 1 1 124 LEU HD13 H 28.481 -21.867 -3.401 1.00 . A A . 124 LEU HD13 1 1
8 18747 1 1 124 LEU HD21 H 30.205 -19.432 -5.552 1.00 . A A . 124 LEU HD21 1 1
8 18748 1 1 124 LEU HD22 H 28.999 -19.473 -6.839 1.00 . A A . 124 LEU HD22 1 1
8 18749 1 1 124 LEU HD23 H 28.608 -18.731 -5.287 1.00 . A A . 124 LEU HD23 1 1
8 18750 1 1 124 LEU HG H 27.599 -20.939 -5.472 1.00 . A A . 124 LEU HG 1 1
8 18751 1 1 124 LEU N N 31.065 -21.254 -7.480 1.00 . A A . 124 LEU N 1 1
8 18752 1 1 124 LEU O O 31.723 -23.913 -7.007 1.00 . A A . 124 LEU O 1 1
8 18753 1 1 125 SER C C 31.860 -25.529 -3.705 1.00 . A A . 125 SER C 1 1
8 18754 1 1 125 SER CA C 32.763 -24.657 -4.560 1.00 . A A . 125 SER CA 1 1
8 18755 1 1 125 SER CB C 34.089 -24.370 -3.840 1.00 . A A . 125 SER CB 1 1
8 18756 1 1 125 SER H H 31.924 -22.771 -4.135 1.00 . A A . 125 SER H 1 1
8 18757 1 1 125 SER HA H 32.963 -25.164 -5.493 1.00 . A A . 125 SER HA 1 1
8 18758 1 1 125 SER HB2 H 34.671 -23.675 -4.426 1.00 . A A . 125 SER HB2 1 1
8 18759 1 1 125 SER HB3 H 33.881 -23.935 -2.873 1.00 . A A . 125 SER HB3 1 1
8 18760 1 1 125 SER HG H 35.529 -25.607 -4.343 1.00 . A A . 125 SER HG 1 1
8 18761 1 1 125 SER N N 32.070 -23.421 -4.851 1.00 . A A . 125 SER N 1 1
8 18762 1 1 125 SER O O 30.898 -25.015 -3.137 1.00 . A A . 125 SER O 1 1
8 18763 1 1 125 SER OG O 34.850 -25.552 -3.652 1.00 . A A . 125 SER OG 1 1
8 18764 1 1 126 SER C C 31.097 -27.202 -1.409 1.00 . A A . 126 SER C 1 1
8 18765 1 1 126 SER CA C 31.305 -27.726 -2.833 1.00 . A A . 126 SER CA 1 1
8 18766 1 1 126 SER CB C 31.935 -29.118 -2.811 1.00 . A A . 126 SER CB 1 1
8 18767 1 1 126 SER H H 32.916 -27.179 -4.108 1.00 . A A . 126 SER H 1 1
8 18768 1 1 126 SER HA H 30.343 -27.788 -3.322 1.00 . A A . 126 SER HA 1 1
8 18769 1 1 126 SER HB2 H 32.904 -29.066 -2.338 1.00 . A A . 126 SER HB2 1 1
8 18770 1 1 126 SER HB3 H 31.298 -29.792 -2.260 1.00 . A A . 126 SER HB3 1 1
8 18771 1 1 126 SER HG H 31.517 -29.121 -4.734 1.00 . A A . 126 SER HG 1 1
8 18772 1 1 126 SER N N 32.137 -26.819 -3.618 1.00 . A A . 126 SER N 1 1
8 18773 1 1 126 SER O O 30.011 -27.332 -0.839 1.00 . A A . 126 SER O 1 1
8 18774 1 1 126 SER OG O 32.095 -29.614 -4.131 1.00 . A A . 126 SER OG 1 1
8 18775 1 1 127 GLU C C 31.264 -24.724 0.524 1.00 . A A . 127 GLU C 1 1
8 18776 1 1 127 GLU CA C 32.058 -26.034 0.497 1.00 . A A . 127 GLU CA 1 1
8 18777 1 1 127 GLU CB C 33.465 -25.815 1.054 1.00 . A A . 127 GLU CB 1 1
8 18778 1 1 127 GLU CD C 33.676 -28.223 1.775 1.00 . A A . 127 GLU CD 1 1
8 18779 1 1 127 GLU CG C 34.321 -27.070 1.034 1.00 . A A . 127 GLU CG 1 1
8 18780 1 1 127 GLU H H 32.964 -26.492 -1.360 1.00 . A A . 127 GLU H 1 1
8 18781 1 1 127 GLU HA H 31.548 -26.758 1.117 1.00 . A A . 127 GLU HA 1 1
8 18782 1 1 127 GLU HB2 H 33.960 -25.056 0.467 1.00 . A A . 127 GLU HB2 1 1
8 18783 1 1 127 GLU HB3 H 33.386 -25.474 2.077 1.00 . A A . 127 GLU HB3 1 1
8 18784 1 1 127 GLU HG2 H 34.481 -27.366 0.006 1.00 . A A . 127 GLU HG2 1 1
8 18785 1 1 127 GLU HG3 H 35.272 -26.850 1.497 1.00 . A A . 127 GLU HG3 1 1
8 18786 1 1 127 GLU N N 32.131 -26.581 -0.852 1.00 . A A . 127 GLU N 1 1
8 18787 1 1 127 GLU O O 30.403 -24.529 1.379 1.00 . A A . 127 GLU O 1 1
8 18788 1 1 127 GLU OE1 O 32.928 -28.999 1.145 1.00 . A A . 127 GLU OE1 1 1
8 18789 1 1 127 GLU OE2 O 33.918 -28.366 2.994 1.00 . A A . 127 GLU OE2 1 1
8 18790 1 1 128 ASP C C 29.373 -22.778 -0.810 1.00 . A A . 128 ASP C 1 1
8 18791 1 1 128 ASP CA C 30.853 -22.557 -0.523 1.00 . A A . 128 ASP CA 1 1
8 18792 1 1 128 ASP CB C 31.460 -21.700 -1.636 1.00 . A A . 128 ASP CB 1 1
8 18793 1 1 128 ASP CG C 32.901 -21.320 -1.380 1.00 . A A . 128 ASP CG 1 1
8 18794 1 1 128 ASP H H 32.257 -24.039 -1.073 1.00 . A A . 128 ASP H 1 1
8 18795 1 1 128 ASP HA H 30.959 -22.042 0.420 1.00 . A A . 128 ASP HA 1 1
8 18796 1 1 128 ASP HB2 H 31.414 -22.248 -2.562 1.00 . A A . 128 ASP HB2 1 1
8 18797 1 1 128 ASP HB3 H 30.881 -20.797 -1.734 1.00 . A A . 128 ASP HB3 1 1
8 18798 1 1 128 ASP N N 31.552 -23.837 -0.426 1.00 . A A . 128 ASP N 1 1
8 18799 1 1 128 ASP O O 28.511 -22.107 -0.247 1.00 . A A . 128 ASP O 1 1
8 18800 1 1 128 ASP OD1 O 33.777 -22.208 -1.458 1.00 . A A . 128 ASP OD1 1 1
8 18801 1 1 128 ASP OD2 O 33.171 -20.130 -1.119 1.00 . A A . 128 ASP OD2 1 1
8 18802 1 1 129 LEU C C 26.980 -24.548 -0.803 1.00 . A A . 129 LEU C 1 1
8 18803 1 1 129 LEU CA C 27.736 -24.101 -2.052 1.00 . A A . 129 LEU CA 1 1
8 18804 1 1 129 LEU CB C 27.769 -25.225 -3.093 1.00 . A A . 129 LEU CB 1 1
8 18805 1 1 129 LEU CD1 C 25.857 -24.349 -4.381 1.00 . A A . 129 LEU CD1 1 1
8 18806 1 1 129 LEU CD2 C 26.615 -26.690 -4.742 1.00 . A A . 129 LEU CD2 1 1
8 18807 1 1 129 LEU CG C 26.436 -25.575 -3.727 1.00 . A A . 129 LEU CG 1 1
8 18808 1 1 129 LEU H H 29.842 -24.149 -2.187 1.00 . A A . 129 LEU H 1 1
8 18809 1 1 129 LEU HA H 27.238 -23.242 -2.475 1.00 . A A . 129 LEU HA 1 1
8 18810 1 1 129 LEU HB2 H 28.450 -24.941 -3.878 1.00 . A A . 129 LEU HB2 1 1
8 18811 1 1 129 LEU HB3 H 28.146 -26.108 -2.623 1.00 . A A . 129 LEU HB3 1 1
8 18812 1 1 129 LEU HD11 H 26.544 -23.995 -5.133 1.00 . A A . 129 LEU HD11 1 1
8 18813 1 1 129 LEU HD12 H 24.911 -24.592 -4.835 1.00 . A A . 129 LEU HD12 1 1
8 18814 1 1 129 LEU HD13 H 25.718 -23.585 -3.633 1.00 . A A . 129 LEU HD13 1 1
8 18815 1 1 129 LEU HD21 H 25.661 -26.928 -5.189 1.00 . A A . 129 LEU HD21 1 1
8 18816 1 1 129 LEU HD22 H 27.304 -26.369 -5.510 1.00 . A A . 129 LEU HD22 1 1
8 18817 1 1 129 LEU HD23 H 27.010 -27.565 -4.247 1.00 . A A . 129 LEU HD23 1 1
8 18818 1 1 129 LEU HG H 25.749 -25.911 -2.965 1.00 . A A . 129 LEU HG 1 1
8 18819 1 1 129 LEU N N 29.098 -23.713 -1.713 1.00 . A A . 129 LEU N 1 1
8 18820 1 1 129 LEU O O 25.805 -24.224 -0.632 1.00 . A A . 129 LEU O 1 1
8 18821 1 1 130 ASP C C 26.732 -24.515 2.206 1.00 . A A . 130 ASP C 1 1
8 18822 1 1 130 ASP CA C 27.080 -25.717 1.332 1.00 . A A . 130 ASP CA 1 1
8 18823 1 1 130 ASP CB C 28.042 -26.647 2.076 1.00 . A A . 130 ASP CB 1 1
8 18824 1 1 130 ASP CG C 27.418 -27.268 3.312 1.00 . A A . 130 ASP CG 1 1
8 18825 1 1 130 ASP H H 28.595 -25.517 -0.134 1.00 . A A . 130 ASP H 1 1
8 18826 1 1 130 ASP HA H 26.174 -26.257 1.102 1.00 . A A . 130 ASP HA 1 1
8 18827 1 1 130 ASP HB2 H 28.348 -27.443 1.413 1.00 . A A . 130 ASP HB2 1 1
8 18828 1 1 130 ASP HB3 H 28.913 -26.083 2.379 1.00 . A A . 130 ASP HB3 1 1
8 18829 1 1 130 ASP N N 27.669 -25.272 0.073 1.00 . A A . 130 ASP N 1 1
8 18830 1 1 130 ASP O O 25.666 -24.468 2.823 1.00 . A A . 130 ASP O 1 1
8 18831 1 1 130 ASP OD1 O 26.692 -28.278 3.173 1.00 . A A . 130 ASP OD1 1 1
8 18832 1 1 130 ASP OD2 O 27.660 -26.762 4.425 1.00 . A A . 130 ASP OD2 1 1
8 18833 1 1 131 ALA C C 26.219 -21.536 2.376 1.00 . A A . 131 ALA C 1 1
8 18834 1 1 131 ALA CA C 27.388 -22.300 2.976 1.00 . A A . 131 ALA CA 1 1
8 18835 1 1 131 ALA CB C 28.627 -21.422 2.994 1.00 . A A . 131 ALA CB 1 1
8 18836 1 1 131 ALA H H 28.478 -23.648 1.759 1.00 . A A . 131 ALA H 1 1
8 18837 1 1 131 ALA HA H 27.146 -22.565 3.995 1.00 . A A . 131 ALA HA 1 1
8 18838 1 1 131 ALA HB1 H 29.432 -21.944 3.487 1.00 . A A . 131 ALA HB1 1 1
8 18839 1 1 131 ALA HB2 H 28.915 -21.185 1.980 1.00 . A A . 131 ALA HB2 1 1
8 18840 1 1 131 ALA HB3 H 28.408 -20.508 3.528 1.00 . A A . 131 ALA HB3 1 1
8 18841 1 1 131 ALA N N 27.630 -23.534 2.238 1.00 . A A . 131 ALA N 1 1
8 18842 1 1 131 ALA O O 25.419 -20.943 3.097 1.00 . A A . 131 ALA O 1 1
8 18843 1 1 132 MET C C 23.703 -21.647 0.732 1.00 . A A . 132 MET C 1 1
8 18844 1 1 132 MET CA C 24.986 -20.926 0.387 1.00 . A A . 132 MET CA 1 1
8 18845 1 1 132 MET CB C 25.180 -20.836 -1.123 1.00 . A A . 132 MET CB 1 1
8 18846 1 1 132 MET CE C 26.780 -17.698 -3.375 1.00 . A A . 132 MET CE 1 1
8 18847 1 1 132 MET CG C 25.962 -19.598 -1.529 1.00 . A A . 132 MET CG 1 1
8 18848 1 1 132 MET H H 26.822 -21.978 0.513 1.00 . A A . 132 MET H 1 1
8 18849 1 1 132 MET HA H 24.908 -19.928 0.768 1.00 . A A . 132 MET HA 1 1
8 18850 1 1 132 MET HB2 H 25.716 -21.709 -1.457 1.00 . A A . 132 MET HB2 1 1
8 18851 1 1 132 MET HB3 H 24.214 -20.802 -1.601 1.00 . A A . 132 MET HB3 1 1
8 18852 1 1 132 MET HE1 H 26.288 -16.958 -2.761 1.00 . A A . 132 MET HE1 1 1
8 18853 1 1 132 MET HE2 H 27.787 -17.852 -3.017 1.00 . A A . 132 MET HE2 1 1
8 18854 1 1 132 MET HE3 H 26.812 -17.353 -4.399 1.00 . A A . 132 MET HE3 1 1
8 18855 1 1 132 MET HG2 H 25.563 -18.752 -0.993 1.00 . A A . 132 MET HG2 1 1
8 18856 1 1 132 MET HG3 H 26.998 -19.738 -1.256 1.00 . A A . 132 MET HG3 1 1
8 18857 1 1 132 MET N N 26.117 -21.550 1.051 1.00 . A A . 132 MET N 1 1
8 18858 1 1 132 MET O O 22.666 -21.020 0.867 1.00 . A A . 132 MET O 1 1
8 18859 1 1 132 MET SD S 25.873 -19.241 -3.292 1.00 . A A . 132 MET SD 1 1
8 18860 1 1 133 ILE C C 22.170 -23.190 2.743 1.00 . A A . 133 ILE C 1 1
8 18861 1 1 133 ILE CA C 22.632 -23.718 1.387 1.00 . A A . 133 ILE CA 1 1
8 18862 1 1 133 ILE CB C 22.962 -25.222 1.497 1.00 . A A . 133 ILE CB 1 1
8 18863 1 1 133 ILE CD1 C 21.869 -25.608 -0.770 1.00 . A A . 133 ILE CD1 1 1
8 18864 1 1 133 ILE CG1 C 23.079 -25.846 0.105 1.00 . A A . 133 ILE CG1 1 1
8 18865 1 1 133 ILE CG2 C 21.920 -25.951 2.334 1.00 . A A . 133 ILE CG2 1 1
8 18866 1 1 133 ILE H H 24.621 -23.421 0.717 1.00 . A A . 133 ILE H 1 1
8 18867 1 1 133 ILE HA H 21.834 -23.591 0.672 1.00 . A A . 133 ILE HA 1 1
8 18868 1 1 133 ILE HB H 23.913 -25.318 2.001 1.00 . A A . 133 ILE HB 1 1
8 18869 1 1 133 ILE HD11 H 21.714 -24.546 -0.888 1.00 . A A . 133 ILE HD11 1 1
8 18870 1 1 133 ILE HD12 H 22.029 -26.059 -1.739 1.00 . A A . 133 ILE HD12 1 1
8 18871 1 1 133 ILE HD13 H 20.998 -26.048 -0.307 1.00 . A A . 133 ILE HD13 1 1
8 18872 1 1 133 ILE HG12 H 23.938 -25.428 -0.397 1.00 . A A . 133 ILE HG12 1 1
8 18873 1 1 133 ILE HG13 H 23.211 -26.913 0.208 1.00 . A A . 133 ILE HG13 1 1
8 18874 1 1 133 ILE HG21 H 22.169 -27.000 2.384 1.00 . A A . 133 ILE HG21 1 1
8 18875 1 1 133 ILE HG22 H 21.910 -25.533 3.333 1.00 . A A . 133 ILE HG22 1 1
8 18876 1 1 133 ILE HG23 H 20.946 -25.830 1.883 1.00 . A A . 133 ILE HG23 1 1
8 18877 1 1 133 ILE N N 23.778 -22.955 0.911 1.00 . A A . 133 ILE N 1 1
8 18878 1 1 133 ILE O O 20.982 -22.943 2.956 1.00 . A A . 133 ILE O 1 1
8 18879 1 1 134 ASP C C 22.223 -21.064 4.820 1.00 . A A . 134 ASP C 1 1
8 18880 1 1 134 ASP CA C 22.886 -22.424 4.958 1.00 . A A . 134 ASP CA 1 1
8 18881 1 1 134 ASP CB C 24.218 -22.256 5.687 1.00 . A A . 134 ASP CB 1 1
8 18882 1 1 134 ASP CG C 24.075 -21.627 7.061 1.00 . A A . 134 ASP CG 1 1
8 18883 1 1 134 ASP H H 24.045 -23.280 3.404 1.00 . A A . 134 ASP H 1 1
8 18884 1 1 134 ASP HA H 22.246 -23.087 5.520 1.00 . A A . 134 ASP HA 1 1
8 18885 1 1 134 ASP HB2 H 24.680 -23.220 5.793 1.00 . A A . 134 ASP HB2 1 1
8 18886 1 1 134 ASP HB3 H 24.860 -21.622 5.092 1.00 . A A . 134 ASP HB3 1 1
8 18887 1 1 134 ASP N N 23.131 -23.009 3.638 1.00 . A A . 134 ASP N 1 1
8 18888 1 1 134 ASP O O 21.261 -20.740 5.518 1.00 . A A . 134 ASP O 1 1
8 18889 1 1 134 ASP OD1 O 24.093 -20.379 7.156 1.00 . A A . 134 ASP OD1 1 1
8 18890 1 1 134 ASP OD2 O 23.968 -22.375 8.053 1.00 . A A . 134 ASP OD2 1 1
8 18891 1 1 135 GLU C C 20.891 -18.942 3.031 1.00 . A A . 135 GLU C 1 1
8 18892 1 1 135 GLU CA C 22.300 -18.934 3.633 1.00 . A A . 135 GLU CA 1 1
8 18893 1 1 135 GLU CB C 23.285 -18.247 2.679 1.00 . A A . 135 GLU CB 1 1
8 18894 1 1 135 GLU CD C 23.076 -16.016 3.822 1.00 . A A . 135 GLU CD 1 1
8 18895 1 1 135 GLU CG C 23.042 -16.758 2.506 1.00 . A A . 135 GLU CG 1 1
8 18896 1 1 135 GLU H H 23.530 -20.637 3.391 1.00 . A A . 135 GLU H 1 1
8 18897 1 1 135 GLU HA H 22.280 -18.393 4.567 1.00 . A A . 135 GLU HA 1 1
8 18898 1 1 135 GLU HB2 H 24.289 -18.387 3.057 1.00 . A A . 135 GLU HB2 1 1
8 18899 1 1 135 GLU HB3 H 23.211 -18.716 1.709 1.00 . A A . 135 GLU HB3 1 1
8 18900 1 1 135 GLU HG2 H 23.808 -16.353 1.859 1.00 . A A . 135 GLU HG2 1 1
8 18901 1 1 135 GLU HG3 H 22.072 -16.614 2.051 1.00 . A A . 135 GLU HG3 1 1
8 18902 1 1 135 GLU N N 22.766 -20.286 3.903 1.00 . A A . 135 GLU N 1 1
8 18903 1 1 135 GLU O O 20.071 -18.075 3.329 1.00 . A A . 135 GLU O 1 1
8 18904 1 1 135 GLU OE1 O 24.088 -16.131 4.544 1.00 . A A . 135 GLU OE1 1 1
8 18905 1 1 135 GLU OE2 O 22.084 -15.335 4.151 1.00 . A A . 135 GLU OE2 1 1
8 18906 1 1 136 ILE C C 18.214 -20.421 2.461 1.00 . A A . 136 ILE C 1 1
8 18907 1 1 136 ILE CA C 19.343 -20.052 1.503 1.00 . A A . 136 ILE CA 1 1
8 18908 1 1 136 ILE CB C 19.429 -21.105 0.376 1.00 . A A . 136 ILE CB 1 1
8 18909 1 1 136 ILE CD1 C 20.857 -21.650 -1.665 1.00 . A A . 136 ILE CD1 1 1
8 18910 1 1 136 ILE CG1 C 20.294 -20.574 -0.766 1.00 . A A . 136 ILE CG1 1 1
8 18911 1 1 136 ILE CG2 C 18.042 -21.470 -0.127 1.00 . A A . 136 ILE CG2 1 1
8 18912 1 1 136 ILE H H 21.325 -20.596 2.006 1.00 . A A . 136 ILE H 1 1
8 18913 1 1 136 ILE HA H 19.118 -19.098 1.052 1.00 . A A . 136 ILE HA 1 1
8 18914 1 1 136 ILE HB H 19.885 -21.996 0.780 1.00 . A A . 136 ILE HB 1 1
8 18915 1 1 136 ILE HD11 H 21.485 -22.308 -1.081 1.00 . A A . 136 ILE HD11 1 1
8 18916 1 1 136 ILE HD12 H 20.048 -22.214 -2.104 1.00 . A A . 136 ILE HD12 1 1
8 18917 1 1 136 ILE HD13 H 21.447 -21.192 -2.445 1.00 . A A . 136 ILE HD13 1 1
8 18918 1 1 136 ILE HG12 H 19.698 -19.914 -1.380 1.00 . A A . 136 ILE HG12 1 1
8 18919 1 1 136 ILE HG13 H 21.120 -20.019 -0.352 1.00 . A A . 136 ILE HG13 1 1
8 18920 1 1 136 ILE HG21 H 17.471 -21.906 0.683 1.00 . A A . 136 ILE HG21 1 1
8 18921 1 1 136 ILE HG22 H 17.545 -20.579 -0.481 1.00 . A A . 136 ILE HG22 1 1
8 18922 1 1 136 ILE HG23 H 18.128 -22.181 -0.934 1.00 . A A . 136 ILE HG23 1 1
8 18923 1 1 136 ILE N N 20.626 -19.929 2.186 1.00 . A A . 136 ILE N 1 1
8 18924 1 1 136 ILE O O 17.231 -19.689 2.576 1.00 . A A . 136 ILE O 1 1
8 18925 1 1 137 ASP C C 17.218 -21.159 5.273 1.00 . A A . 137 ASP C 1 1
8 18926 1 1 137 ASP CA C 17.301 -22.036 4.030 1.00 . A A . 137 ASP CA 1 1
8 18927 1 1 137 ASP CB C 17.536 -23.504 4.399 1.00 . A A . 137 ASP CB 1 1
8 18928 1 1 137 ASP CG C 16.481 -24.069 5.343 1.00 . A A . 137 ASP CG 1 1
8 18929 1 1 137 ASP H H 19.187 -22.066 3.053 1.00 . A A . 137 ASP H 1 1
8 18930 1 1 137 ASP HA H 16.365 -21.956 3.494 1.00 . A A . 137 ASP HA 1 1
8 18931 1 1 137 ASP HB2 H 17.523 -24.091 3.496 1.00 . A A . 137 ASP HB2 1 1
8 18932 1 1 137 ASP HB3 H 18.501 -23.600 4.865 1.00 . A A . 137 ASP HB3 1 1
8 18933 1 1 137 ASP N N 18.355 -21.552 3.140 1.00 . A A . 137 ASP N 1 1
8 18934 1 1 137 ASP O O 17.962 -21.334 6.240 1.00 . A A . 137 ASP O 1 1
8 18935 1 1 137 ASP OD1 O 15.472 -23.381 5.615 1.00 . A A . 137 ASP OD1 1 1
8 18936 1 1 137 ASP OD2 O 16.657 -25.213 5.813 1.00 . A A . 137 ASP OD2 1 1
8 18937 1 1 138 ALA C C 15.449 -19.808 7.496 1.00 . A A . 138 ALA C 1 1
8 18938 1 1 138 ALA CA C 16.132 -19.218 6.270 1.00 . A A . 138 ALA CA 1 1
8 18939 1 1 138 ALA CB C 15.334 -18.037 5.739 1.00 . A A . 138 ALA CB 1 1
8 18940 1 1 138 ALA H H 15.716 -20.163 4.434 1.00 . A A . 138 ALA H 1 1
8 18941 1 1 138 ALA HA H 17.112 -18.860 6.551 1.00 . A A . 138 ALA HA 1 1
8 18942 1 1 138 ALA HB1 H 14.367 -18.382 5.402 1.00 . A A . 138 ALA HB1 1 1
8 18943 1 1 138 ALA HB2 H 15.204 -17.307 6.524 1.00 . A A . 138 ALA HB2 1 1
8 18944 1 1 138 ALA HB3 H 15.862 -17.588 4.910 1.00 . A A . 138 ALA HB3 1 1
8 18945 1 1 138 ALA N N 16.299 -20.207 5.219 1.00 . A A . 138 ALA N 1 1
8 18946 1 1 138 ALA O O 15.876 -19.565 8.625 1.00 . A A . 138 ALA O 1 1
8 18947 1 1 139 ASP C C 14.262 -22.335 9.019 1.00 . A A . 139 ASP C 1 1
8 18948 1 1 139 ASP CA C 13.604 -21.120 8.380 1.00 . A A . 139 ASP CA 1 1
8 18949 1 1 139 ASP CB C 12.197 -21.479 7.879 1.00 . A A . 139 ASP CB 1 1
8 18950 1 1 139 ASP CG C 11.306 -22.061 8.961 1.00 . A A . 139 ASP CG 1 1
8 18951 1 1 139 ASP H H 14.198 -20.873 6.354 1.00 . A A . 139 ASP H 1 1
8 18952 1 1 139 ASP HA H 13.524 -20.340 9.121 1.00 . A A . 139 ASP HA 1 1
8 18953 1 1 139 ASP HB2 H 11.724 -20.587 7.496 1.00 . A A . 139 ASP HB2 1 1
8 18954 1 1 139 ASP HB3 H 12.284 -22.203 7.081 1.00 . A A . 139 ASP HB3 1 1
8 18955 1 1 139 ASP N N 14.413 -20.607 7.275 1.00 . A A . 139 ASP N 1 1
8 18956 1 1 139 ASP O O 13.940 -22.725 10.144 1.00 . A A . 139 ASP O 1 1
8 18957 1 1 139 ASP OD1 O 10.789 -21.290 9.798 1.00 . A A . 139 ASP OD1 1 1
8 18958 1 1 139 ASP OD2 O 11.102 -23.293 8.978 1.00 . A A . 139 ASP OD2 1 1
8 18959 1 1 140 GLY C C 14.993 -25.285 8.739 1.00 . A A . 140 GLY C 1 1
8 18960 1 1 140 GLY CA C 15.901 -24.082 8.798 1.00 . A A . 140 GLY CA 1 1
8 18961 1 1 140 GLY H H 15.477 -22.522 7.438 1.00 . A A . 140 GLY H 1 1
8 18962 1 1 140 GLY HA2 H 16.776 -24.267 8.190 1.00 . A A . 140 GLY HA2 1 1
8 18963 1 1 140 GLY HA3 H 16.206 -23.922 9.820 1.00 . A A . 140 GLY HA3 1 1
8 18964 1 1 140 GLY N N 15.231 -22.898 8.314 1.00 . A A . 140 GLY N 1 1
8 18965 1 1 140 GLY O O 15.159 -26.239 9.494 1.00 . A A . 140 GLY O 1 1
8 18966 1 1 141 SER C C 13.684 -27.510 7.043 1.00 . A A . 141 SER C 1 1
8 18967 1 1 141 SER CA C 13.048 -26.295 7.704 1.00 . A A . 141 SER CA 1 1
8 18968 1 1 141 SER CB C 11.848 -25.799 6.891 1.00 . A A . 141 SER CB 1 1
8 18969 1 1 141 SER H H 13.991 -24.468 7.215 1.00 . A A . 141 SER H 1 1
8 18970 1 1 141 SER HA H 12.717 -26.564 8.696 1.00 . A A . 141 SER HA 1 1
8 18971 1 1 141 SER HB2 H 11.492 -24.871 7.309 1.00 . A A . 141 SER HB2 1 1
8 18972 1 1 141 SER HB3 H 12.159 -25.636 5.870 1.00 . A A . 141 SER HB3 1 1
8 18973 1 1 141 SER HG H 9.945 -26.268 6.790 1.00 . A A . 141 SER HG 1 1
8 18974 1 1 141 SER N N 14.030 -25.236 7.829 1.00 . A A . 141 SER N 1 1
8 18975 1 1 141 SER O O 13.173 -28.627 7.126 1.00 . A A . 141 SER O 1 1
8 18976 1 1 141 SER OG O 10.784 -26.738 6.897 1.00 . A A . 141 SER OG 1 1
8 18977 1 1 142 GLY C C 15.120 -28.520 4.305 1.00 . A A . 142 GLY C 1 1
8 18978 1 1 142 GLY CA C 15.539 -28.357 5.745 1.00 . A A . 142 GLY CA 1 1
8 18979 1 1 142 GLY H H 15.146 -26.350 6.320 1.00 . A A . 142 GLY H 1 1
8 18980 1 1 142 GLY HA2 H 16.597 -28.141 5.785 1.00 . A A . 142 GLY HA2 1 1
8 18981 1 1 142 GLY HA3 H 15.346 -29.278 6.274 1.00 . A A . 142 GLY HA3 1 1
8 18982 1 1 142 GLY N N 14.810 -27.280 6.386 1.00 . A A . 142 GLY N 1 1
8 18983 1 1 142 GLY O O 15.863 -29.051 3.475 1.00 . A A . 142 GLY O 1 1
8 18984 1 1 143 THR C C 13.151 -26.633 2.229 1.00 . A A . 143 THR C 1 1
8 18985 1 1 143 THR CA C 13.408 -28.066 2.668 1.00 . A A . 143 THR CA 1 1
8 18986 1 1 143 THR CB C 12.116 -28.894 2.559 1.00 . A A . 143 THR CB 1 1
8 18987 1 1 143 THR CG2 C 12.409 -30.381 2.683 1.00 . A A . 143 THR CG2 1 1
8 18988 1 1 143 THR H H 13.351 -27.726 4.737 1.00 . A A . 143 THR H 1 1
8 18989 1 1 143 THR HA H 14.155 -28.505 2.026 1.00 . A A . 143 THR HA 1 1
8 18990 1 1 143 THR HB H 11.669 -28.709 1.593 1.00 . A A . 143 THR HB 1 1
8 18991 1 1 143 THR HG1 H 11.112 -27.533 3.580 1.00 . A A . 143 THR HG1 1 1
8 18992 1 1 143 THR HG21 H 12.834 -30.587 3.654 1.00 . A A . 143 THR HG21 1 1
8 18993 1 1 143 THR HG22 H 13.109 -30.675 1.914 1.00 . A A . 143 THR HG22 1 1
8 18994 1 1 143 THR HG23 H 11.492 -30.939 2.565 1.00 . A A . 143 THR HG23 1 1
8 18995 1 1 143 THR N N 13.917 -28.072 4.015 1.00 . A A . 143 THR N 1 1
8 18996 1 1 143 THR O O 12.491 -25.871 2.933 1.00 . A A . 143 THR O 1 1
8 18997 1 1 143 THR OG1 O 11.197 -28.495 3.584 1.00 . A A . 143 THR OG1 1 1
8 18998 1 1 144 VAL C C 12.291 -24.749 -0.215 1.00 . A A . 144 VAL C 1 1
8 18999 1 1 144 VAL CA C 13.592 -24.934 0.557 1.00 . A A . 144 VAL CA 1 1
8 19000 1 1 144 VAL CB C 14.796 -24.637 -0.362 1.00 . A A . 144 VAL CB 1 1
8 19001 1 1 144 VAL CG1 C 14.694 -23.258 -0.983 1.00 . A A . 144 VAL CG1 1 1
8 19002 1 1 144 VAL CG2 C 16.101 -24.784 0.410 1.00 . A A . 144 VAL CG2 1 1
8 19003 1 1 144 VAL H H 14.137 -26.968 0.537 1.00 . A A . 144 VAL H 1 1
8 19004 1 1 144 VAL HA H 13.612 -24.247 1.389 1.00 . A A . 144 VAL HA 1 1
8 19005 1 1 144 VAL HB H 14.797 -25.364 -1.162 1.00 . A A . 144 VAL HB 1 1
8 19006 1 1 144 VAL HG11 H 13.773 -23.182 -1.542 1.00 . A A . 144 VAL HG11 1 1
8 19007 1 1 144 VAL HG12 H 14.709 -22.508 -0.205 1.00 . A A . 144 VAL HG12 1 1
8 19008 1 1 144 VAL HG13 H 15.532 -23.103 -1.651 1.00 . A A . 144 VAL HG13 1 1
8 19009 1 1 144 VAL HG21 H 16.932 -24.560 -0.242 1.00 . A A . 144 VAL HG21 1 1
8 19010 1 1 144 VAL HG22 H 16.106 -24.100 1.247 1.00 . A A . 144 VAL HG22 1 1
8 19011 1 1 144 VAL HG23 H 16.194 -25.797 0.774 1.00 . A A . 144 VAL HG23 1 1
8 19012 1 1 144 VAL N N 13.681 -26.285 1.076 1.00 . A A . 144 VAL N 1 1
8 19013 1 1 144 VAL O O 12.012 -25.481 -1.166 1.00 . A A . 144 VAL O 1 1
8 19014 1 1 145 ASP C C 9.776 -22.098 -0.353 1.00 . A A . 145 ASP C 1 1
8 19015 1 1 145 ASP CA C 10.199 -23.556 -0.445 1.00 . A A . 145 ASP CA 1 1
8 19016 1 1 145 ASP CB C 9.118 -24.427 0.192 1.00 . A A . 145 ASP CB 1 1
8 19017 1 1 145 ASP CG C 7.734 -24.157 -0.374 1.00 . A A . 145 ASP CG 1 1
8 19018 1 1 145 ASP H H 11.746 -23.238 0.988 1.00 . A A . 145 ASP H 1 1
8 19019 1 1 145 ASP HA H 10.298 -23.835 -1.485 1.00 . A A . 145 ASP HA 1 1
8 19020 1 1 145 ASP HB2 H 9.356 -25.467 0.020 1.00 . A A . 145 ASP HB2 1 1
8 19021 1 1 145 ASP HB3 H 9.095 -24.238 1.255 1.00 . A A . 145 ASP HB3 1 1
8 19022 1 1 145 ASP N N 11.482 -23.791 0.205 1.00 . A A . 145 ASP N 1 1
8 19023 1 1 145 ASP O O 9.767 -21.371 -1.345 1.00 . A A . 145 ASP O 1 1
8 19024 1 1 145 ASP OD1 O 7.416 -24.678 -1.459 1.00 . A A . 145 ASP OD1 1 1
8 19025 1 1 145 ASP OD2 O 6.949 -23.427 0.270 1.00 . A A . 145 ASP OD2 1 1
8 19026 1 1 146 PHE C C 9.755 -19.231 1.112 1.00 . A A . 146 PHE C 1 1
8 19027 1 1 146 PHE CA C 8.774 -20.400 1.045 1.00 . A A . 146 PHE CA 1 1
8 19028 1 1 146 PHE CB C 7.843 -20.459 2.282 1.00 . A A . 146 PHE CB 1 1
8 19029 1 1 146 PHE CD1 C 8.435 -22.664 3.365 1.00 . A A . 146 PHE CD1 1 1
8 19030 1 1 146 PHE CD2 C 8.802 -20.663 4.610 1.00 . A A . 146 PHE CD2 1 1
8 19031 1 1 146 PHE CE1 C 8.923 -23.416 4.418 1.00 . A A . 146 PHE CE1 1 1
8 19032 1 1 146 PHE CE2 C 9.293 -21.413 5.669 1.00 . A A . 146 PHE CE2 1 1
8 19033 1 1 146 PHE CG C 8.370 -21.278 3.444 1.00 . A A . 146 PHE CG 1 1
8 19034 1 1 146 PHE CZ C 9.354 -22.792 5.571 1.00 . A A . 146 PHE CZ 1 1
8 19035 1 1 146 PHE H H 9.688 -22.213 1.635 1.00 . A A . 146 PHE H 1 1
8 19036 1 1 146 PHE HA H 8.158 -20.247 0.168 1.00 . A A . 146 PHE HA 1 1
8 19037 1 1 146 PHE HB2 H 7.678 -19.455 2.640 1.00 . A A . 146 PHE HB2 1 1
8 19038 1 1 146 PHE HB3 H 6.896 -20.884 1.981 1.00 . A A . 146 PHE HB3 1 1
8 19039 1 1 146 PHE HD1 H 8.099 -23.158 2.465 1.00 . A A . 146 PHE HD1 1 1
8 19040 1 1 146 PHE HD2 H 8.758 -19.588 4.689 1.00 . A A . 146 PHE HD2 1 1
8 19041 1 1 146 PHE HE1 H 8.970 -24.491 4.338 1.00 . A A . 146 PHE HE1 1 1
8 19042 1 1 146 PHE HE2 H 9.627 -20.919 6.571 1.00 . A A . 146 PHE HE2 1 1
8 19043 1 1 146 PHE HZ H 9.746 -23.382 6.393 1.00 . A A . 146 PHE HZ 1 1
8 19044 1 1 146 PHE N N 9.450 -21.668 0.850 1.00 . A A . 146 PHE N 1 1
8 19045 1 1 146 PHE O O 10.081 -18.636 0.081 1.00 . A A . 146 PHE O 1 1
8 19046 1 1 147 GLU C C 12.523 -18.046 1.972 1.00 . A A . 147 GLU C 1 1
8 19047 1 1 147 GLU CA C 11.113 -17.754 2.459 1.00 . A A . 147 GLU CA 1 1
8 19048 1 1 147 GLU CB C 11.134 -17.310 3.918 1.00 . A A . 147 GLU CB 1 1
8 19049 1 1 147 GLU CD C 9.287 -15.644 3.528 1.00 . A A . 147 GLU CD 1 1
8 19050 1 1 147 GLU CG C 9.799 -16.771 4.402 1.00 . A A . 147 GLU CG 1 1
8 19051 1 1 147 GLU H H 10.070 -19.499 3.067 1.00 . A A . 147 GLU H 1 1
8 19052 1 1 147 GLU HA H 10.701 -16.959 1.862 1.00 . A A . 147 GLU HA 1 1
8 19053 1 1 147 GLU HB2 H 11.399 -18.154 4.529 1.00 . A A . 147 GLU HB2 1 1
8 19054 1 1 147 GLU HB3 H 11.877 -16.537 4.039 1.00 . A A . 147 GLU HB3 1 1
8 19055 1 1 147 GLU HG2 H 9.075 -17.573 4.391 1.00 . A A . 147 GLU HG2 1 1
8 19056 1 1 147 GLU HG3 H 9.914 -16.401 5.409 1.00 . A A . 147 GLU HG3 1 1
8 19057 1 1 147 GLU N N 10.256 -18.920 2.293 1.00 . A A . 147 GLU N 1 1
8 19058 1 1 147 GLU O O 13.241 -17.150 1.535 1.00 . A A . 147 GLU O 1 1
8 19059 1 1 147 GLU OE1 O 10.005 -14.634 3.375 1.00 . A A . 147 GLU OE1 1 1
8 19060 1 1 147 GLU OE2 O 8.162 -15.762 2.990 1.00 . A A . 147 GLU OE2 1 1
8 19061 1 1 148 GLU C C 14.452 -19.468 0.150 1.00 . A A . 148 GLU C 1 1
8 19062 1 1 148 GLU CA C 14.198 -19.786 1.620 1.00 . A A . 148 GLU CA 1 1
8 19063 1 1 148 GLU CB C 14.289 -21.281 1.840 1.00 . A A . 148 GLU CB 1 1
8 19064 1 1 148 GLU CD C 12.267 -21.791 3.237 1.00 . A A . 148 GLU CD 1 1
8 19065 1 1 148 GLU CG C 13.776 -21.698 3.196 1.00 . A A . 148 GLU CG 1 1
8 19066 1 1 148 GLU H H 12.271 -19.961 2.453 1.00 . A A . 148 GLU H 1 1
8 19067 1 1 148 GLU HA H 14.942 -19.316 2.230 1.00 . A A . 148 GLU HA 1 1
8 19068 1 1 148 GLU HB2 H 13.707 -21.785 1.082 1.00 . A A . 148 GLU HB2 1 1
8 19069 1 1 148 GLU HB3 H 15.321 -21.589 1.759 1.00 . A A . 148 GLU HB3 1 1
8 19070 1 1 148 GLU HG2 H 14.195 -22.639 3.442 1.00 . A A . 148 GLU HG2 1 1
8 19071 1 1 148 GLU HG3 H 14.092 -20.965 3.926 1.00 . A A . 148 GLU HG3 1 1
8 19072 1 1 148 GLU N N 12.896 -19.311 2.052 1.00 . A A . 148 GLU N 1 1
8 19073 1 1 148 GLU O O 15.340 -18.684 -0.186 1.00 . A A . 148 GLU O 1 1
8 19074 1 1 148 GLU OE1 O 11.709 -22.714 2.620 1.00 . A A . 148 GLU OE1 1 1
8 19075 1 1 148 GLU OE2 O 11.641 -20.899 3.834 1.00 . A A . 148 GLU OE2 1 1
8 19076 1 1 149 PHE C C 13.611 -18.527 -2.627 1.00 . A A . 149 PHE C 1 1
8 19077 1 1 149 PHE CA C 13.846 -19.951 -2.154 1.00 . A A . 149 PHE CA 1 1
8 19078 1 1 149 PHE CB C 12.916 -20.900 -2.903 1.00 . A A . 149 PHE CB 1 1
8 19079 1 1 149 PHE CD1 C 13.041 -20.275 -5.328 1.00 . A A . 149 PHE CD1 1 1
8 19080 1 1 149 PHE CD2 C 14.120 -22.267 -4.608 1.00 . A A . 149 PHE CD2 1 1
8 19081 1 1 149 PHE CE1 C 13.468 -20.507 -6.618 1.00 . A A . 149 PHE CE1 1 1
8 19082 1 1 149 PHE CE2 C 14.545 -22.506 -5.896 1.00 . A A . 149 PHE CE2 1 1
8 19083 1 1 149 PHE CG C 13.363 -21.154 -4.309 1.00 . A A . 149 PHE CG 1 1
8 19084 1 1 149 PHE CZ C 14.220 -21.625 -6.900 1.00 . A A . 149 PHE CZ 1 1
8 19085 1 1 149 PHE H H 12.892 -20.594 -0.380 1.00 . A A . 149 PHE H 1 1
8 19086 1 1 149 PHE HA H 14.871 -20.227 -2.369 1.00 . A A . 149 PHE HA 1 1
8 19087 1 1 149 PHE HB2 H 12.882 -21.847 -2.384 1.00 . A A . 149 PHE HB2 1 1
8 19088 1 1 149 PHE HB3 H 11.925 -20.474 -2.936 1.00 . A A . 149 PHE HB3 1 1
8 19089 1 1 149 PHE HD1 H 12.449 -19.399 -5.106 1.00 . A A . 149 PHE HD1 1 1
8 19090 1 1 149 PHE HD2 H 14.376 -22.961 -3.819 1.00 . A A . 149 PHE HD2 1 1
8 19091 1 1 149 PHE HE1 H 13.210 -19.817 -7.407 1.00 . A A . 149 PHE HE1 1 1
8 19092 1 1 149 PHE HE2 H 15.136 -23.383 -6.116 1.00 . A A . 149 PHE HE2 1 1
8 19093 1 1 149 PHE HZ H 14.558 -21.809 -7.902 1.00 . A A . 149 PHE HZ 1 1
8 19094 1 1 149 PHE N N 13.643 -20.063 -0.717 1.00 . A A . 149 PHE N 1 1
8 19095 1 1 149 PHE O O 14.374 -17.993 -3.431 1.00 . A A . 149 PHE O 1 1
8 19096 1 1 150 MET C C 13.383 -15.620 -2.028 1.00 . A A . 150 MET C 1 1
8 19097 1 1 150 MET CA C 12.250 -16.539 -2.494 1.00 . A A . 150 MET CA 1 1
8 19098 1 1 150 MET CB C 10.910 -16.117 -1.885 1.00 . A A . 150 MET CB 1 1
8 19099 1 1 150 MET CE C 9.118 -16.060 -4.534 1.00 . A A . 150 MET CE 1 1
8 19100 1 1 150 MET CG C 10.391 -14.783 -2.400 1.00 . A A . 150 MET CG 1 1
8 19101 1 1 150 MET H H 11.953 -18.392 -1.513 1.00 . A A . 150 MET H 1 1
8 19102 1 1 150 MET HA H 12.179 -16.488 -3.575 1.00 . A A . 150 MET HA 1 1
8 19103 1 1 150 MET HB2 H 10.171 -16.872 -2.106 1.00 . A A . 150 MET HB2 1 1
8 19104 1 1 150 MET HB3 H 11.025 -16.042 -0.814 1.00 . A A . 150 MET HB3 1 1
8 19105 1 1 150 MET HE1 H 8.994 -16.163 -5.605 1.00 . A A . 150 MET HE1 1 1
8 19106 1 1 150 MET HE2 H 9.511 -16.980 -4.127 1.00 . A A . 150 MET HE2 1 1
8 19107 1 1 150 MET HE3 H 8.165 -15.840 -4.082 1.00 . A A . 150 MET HE3 1 1
8 19108 1 1 150 MET HG2 H 9.413 -14.610 -1.981 1.00 . A A . 150 MET HG2 1 1
8 19109 1 1 150 MET HG3 H 11.065 -14.004 -2.076 1.00 . A A . 150 MET HG3 1 1
8 19110 1 1 150 MET N N 12.550 -17.911 -2.132 1.00 . A A . 150 MET N 1 1
8 19111 1 1 150 MET O O 13.733 -14.652 -2.699 1.00 . A A . 150 MET O 1 1
8 19112 1 1 150 MET SD S 10.263 -14.727 -4.201 1.00 . A A . 150 MET SD 1 1
8 19113 1 1 151 GLY C C 16.377 -15.323 -1.109 1.00 . A A . 151 GLY C 1 1
8 19114 1 1 151 GLY CA C 15.070 -15.171 -0.347 1.00 . A A . 151 GLY CA 1 1
8 19115 1 1 151 GLY H H 13.703 -16.782 -0.432 1.00 . A A . 151 GLY H 1 1
8 19116 1 1 151 GLY HA2 H 14.779 -14.132 -0.366 1.00 . A A . 151 GLY HA2 1 1
8 19117 1 1 151 GLY HA3 H 15.229 -15.469 0.679 1.00 . A A . 151 GLY HA3 1 1
8 19118 1 1 151 GLY N N 13.991 -15.970 -0.900 1.00 . A A . 151 GLY N 1 1
8 19119 1 1 151 GLY O O 17.205 -14.411 -1.106 1.00 . A A . 151 GLY O 1 1
8 19120 1 1 152 VAL C C 17.685 -16.223 -3.954 1.00 . A A . 152 VAL C 1 1
8 19121 1 1 152 VAL CA C 17.803 -16.706 -2.511 1.00 . A A . 152 VAL CA 1 1
8 19122 1 1 152 VAL CB C 18.225 -18.201 -2.492 1.00 . A A . 152 VAL CB 1 1
8 19123 1 1 152 VAL CG1 C 17.116 -19.101 -3.000 1.00 . A A . 152 VAL CG1 1 1
8 19124 1 1 152 VAL CG2 C 19.488 -18.421 -3.312 1.00 . A A . 152 VAL CG2 1 1
8 19125 1 1 152 VAL H H 15.884 -17.164 -1.725 1.00 . A A . 152 VAL H 1 1
8 19126 1 1 152 VAL HA H 18.584 -16.141 -2.031 1.00 . A A . 152 VAL HA 1 1
8 19127 1 1 152 VAL HB H 18.435 -18.478 -1.472 1.00 . A A . 152 VAL HB 1 1
8 19128 1 1 152 VAL HG11 H 16.248 -18.987 -2.370 1.00 . A A . 152 VAL HG11 1 1
8 19129 1 1 152 VAL HG12 H 16.865 -18.822 -4.012 1.00 . A A . 152 VAL HG12 1 1
8 19130 1 1 152 VAL HG13 H 17.447 -20.129 -2.980 1.00 . A A . 152 VAL HG13 1 1
8 19131 1 1 152 VAL HG21 H 20.318 -17.915 -2.842 1.00 . A A . 152 VAL HG21 1 1
8 19132 1 1 152 VAL HG22 H 19.695 -19.483 -3.367 1.00 . A A . 152 VAL HG22 1 1
8 19133 1 1 152 VAL HG23 H 19.343 -18.034 -4.310 1.00 . A A . 152 VAL HG23 1 1
8 19134 1 1 152 VAL N N 16.573 -16.467 -1.760 1.00 . A A . 152 VAL N 1 1
8 19135 1 1 152 VAL O O 18.609 -15.604 -4.484 1.00 . A A . 152 VAL O 1 1
8 19136 1 1 153 MET C C 16.028 -14.708 -6.221 1.00 . A A . 153 MET C 1 1
8 19137 1 1 153 MET CA C 16.395 -16.179 -6.003 1.00 . A A . 153 MET CA 1 1
8 19138 1 1 153 MET CB C 15.380 -17.131 -6.660 1.00 . A A . 153 MET CB 1 1
8 19139 1 1 153 MET CE C 14.559 -15.759 -10.533 1.00 . A A . 153 MET CE 1 1
8 19140 1 1 153 MET CG C 15.306 -17.023 -8.180 1.00 . A A . 153 MET CG 1 1
8 19141 1 1 153 MET H H 15.805 -16.903 -4.095 1.00 . A A . 153 MET H 1 1
8 19142 1 1 153 MET HA H 17.358 -16.348 -6.460 1.00 . A A . 153 MET HA 1 1
8 19143 1 1 153 MET HB2 H 15.658 -18.146 -6.415 1.00 . A A . 153 MET HB2 1 1
8 19144 1 1 153 MET HB3 H 14.401 -16.938 -6.258 1.00 . A A . 153 MET HB3 1 1
8 19145 1 1 153 MET HE1 H 14.140 -16.707 -10.836 1.00 . A A . 153 MET HE1 1 1
8 19146 1 1 153 MET HE2 H 14.031 -14.957 -11.031 1.00 . A A . 153 MET HE2 1 1
8 19147 1 1 153 MET HE3 H 15.604 -15.723 -10.803 1.00 . A A . 153 MET HE3 1 1
8 19148 1 1 153 MET HG2 H 16.310 -16.971 -8.572 1.00 . A A . 153 MET HG2 1 1
8 19149 1 1 153 MET HG3 H 14.821 -17.909 -8.562 1.00 . A A . 153 MET HG3 1 1
8 19150 1 1 153 MET N N 16.549 -16.488 -4.587 1.00 . A A . 153 MET N 1 1
8 19151 1 1 153 MET O O 16.757 -13.986 -6.902 1.00 . A A . 153 MET O 1 1
8 19152 1 1 153 MET SD S 14.393 -15.574 -8.758 1.00 . A A . 153 MET SD 1 1
8 19153 1 1 154 THR C C 15.191 -11.954 -4.809 1.00 . A A . 154 THR C 1 1
8 19154 1 1 154 THR CA C 14.509 -12.861 -5.827 1.00 . A A . 154 THR CA 1 1
8 19155 1 1 154 THR CB C 12.980 -12.683 -5.714 1.00 . A A . 154 THR CB 1 1
8 19156 1 1 154 THR CG2 C 12.249 -13.603 -6.681 1.00 . A A . 154 THR CG2 1 1
8 19157 1 1 154 THR H H 14.383 -14.844 -5.077 1.00 . A A . 154 THR H 1 1
8 19158 1 1 154 THR HA H 14.814 -12.558 -6.820 1.00 . A A . 154 THR HA 1 1
8 19159 1 1 154 THR HB H 12.733 -11.660 -5.963 1.00 . A A . 154 THR HB 1 1
8 19160 1 1 154 THR HG1 H 11.671 -13.355 -4.397 1.00 . A A . 154 THR HG1 1 1
8 19161 1 1 154 THR HG21 H 11.181 -13.503 -6.536 1.00 . A A . 154 THR HG21 1 1
8 19162 1 1 154 THR HG22 H 12.539 -14.627 -6.494 1.00 . A A . 154 THR HG22 1 1
8 19163 1 1 154 THR HG23 H 12.500 -13.335 -7.697 1.00 . A A . 154 THR HG23 1 1
8 19164 1 1 154 THR N N 14.924 -14.248 -5.638 1.00 . A A . 154 THR N 1 1
8 19165 1 1 154 THR O O 15.602 -10.838 -5.133 1.00 . A A . 154 THR O 1 1
8 19166 1 1 154 THR OG1 O 12.550 -12.953 -4.379 1.00 . A A . 154 THR OG1 1 1
8 19167 1 1 155 GLY C C 15.006 -11.498 -1.340 1.00 . A A . 155 GLY C 1 1
8 19168 1 1 155 GLY CA C 15.932 -11.672 -2.524 1.00 . A A . 155 GLY CA 1 1
8 19169 1 1 155 GLY H H 14.959 -13.340 -3.386 1.00 . A A . 155 GLY H 1 1
8 19170 1 1 155 GLY HA2 H 16.831 -12.177 -2.202 1.00 . A A . 155 GLY HA2 1 1
8 19171 1 1 155 GLY HA3 H 16.193 -10.698 -2.907 1.00 . A A . 155 GLY HA3 1 1
8 19172 1 1 155 GLY N N 15.311 -12.444 -3.580 1.00 . A A . 155 GLY N 1 1
8 19173 1 1 155 GLY O O 15.409 -11.003 -0.285 1.00 . A A . 155 GLY O 1 1
8 19174 1 1 156 GLY C C 11.502 -11.138 -0.975 1.00 . A A . 156 GLY C 1 1
8 19175 1 1 156 GLY CA C 12.767 -11.788 -0.467 1.00 . A A . 156 GLY CA 1 1
8 19176 1 1 156 GLY H H 13.499 -12.303 -2.382 1.00 . A A . 156 GLY H 1 1
8 19177 1 1 156 GLY HA2 H 12.531 -12.771 -0.085 1.00 . A A . 156 GLY HA2 1 1
8 19178 1 1 156 GLY HA3 H 13.174 -11.188 0.333 1.00 . A A . 156 GLY HA3 1 1
8 19179 1 1 156 GLY N N 13.757 -11.912 -1.517 1.00 . A A . 156 GLY N 1 1
8 19180 1 1 156 GLY O O 10.770 -11.734 -1.765 1.00 . A A . 156 GLY O 1 1
8 19181 1 1 157 ASP C C 10.596 -7.971 -1.846 1.00 . A A . 157 ASP C 1 1
8 19182 1 1 157 ASP CA C 10.107 -9.164 -1.036 1.00 . A A . 157 ASP CA 1 1
8 19183 1 1 157 ASP CB C 9.207 -8.700 0.114 1.00 . A A . 157 ASP CB 1 1
8 19184 1 1 157 ASP CG C 7.945 -8.014 -0.381 1.00 . A A . 157 ASP CG 1 1
8 19185 1 1 157 ASP H H 11.830 -9.518 0.141 1.00 . A A . 157 ASP H 1 1
8 19186 1 1 157 ASP HA H 9.539 -9.816 -1.685 1.00 . A A . 157 ASP HA 1 1
8 19187 1 1 157 ASP HB2 H 8.918 -9.555 0.705 1.00 . A A . 157 ASP HB2 1 1
8 19188 1 1 157 ASP HB3 H 9.752 -8.005 0.734 1.00 . A A . 157 ASP HB3 1 1
8 19189 1 1 157 ASP N N 11.243 -9.919 -0.534 1.00 . A A . 157 ASP N 1 1
8 19190 1 1 157 ASP O O 10.543 -7.985 -3.076 1.00 . A A . 157 ASP O 1 1
8 19191 1 1 157 ASP OD1 O 6.945 -8.716 -0.632 1.00 . A A . 157 ASP OD1 1 1
8 19192 1 1 157 ASP OD2 O 7.944 -6.772 -0.516 1.00 . A A . 157 ASP OD2 1 1
8 19193 1 1 158 GLU C C 12.088 -4.783 -0.685 1.00 . A A . 158 GLU C 1 1
8 19194 1 1 158 GLU CA C 11.633 -5.753 -1.772 1.00 . A A . 158 GLU CA 1 1
8 19195 1 1 158 GLU CB C 10.583 -5.079 -2.667 1.00 . A A . 158 GLU CB 1 1
8 19196 1 1 158 GLU CD C 12.281 -3.592 -3.820 1.00 . A A . 158 GLU CD 1 1
8 19197 1 1 158 GLU CG C 11.137 -4.567 -3.993 1.00 . A A . 158 GLU CG 1 1
8 19198 1 1 158 GLU H H 11.126 -7.029 -0.163 1.00 . A A . 158 GLU H 1 1
8 19199 1 1 158 GLU HA H 12.487 -6.034 -2.370 1.00 . A A . 158 GLU HA 1 1
8 19200 1 1 158 GLU HB2 H 9.801 -5.790 -2.879 1.00 . A A . 158 GLU HB2 1 1
8 19201 1 1 158 GLU HB3 H 10.160 -4.241 -2.133 1.00 . A A . 158 GLU HB3 1 1
8 19202 1 1 158 GLU HG2 H 11.489 -5.410 -4.571 1.00 . A A . 158 GLU HG2 1 1
8 19203 1 1 158 GLU HG3 H 10.341 -4.072 -4.531 1.00 . A A . 158 GLU HG3 1 1
8 19204 1 1 158 GLU N N 11.102 -6.961 -1.145 1.00 . A A . 158 GLU N 1 1
8 19205 1 1 158 GLU O O 11.228 -4.068 -0.133 1.00 . A A . 158 GLU O 1 1
8 19206 1 1 158 GLU OXT O 13.297 -4.752 -0.376 1.00 . A A . 158 GLU OXT 1 1
8 19207 1 1 158 GLU OE1 O 12.016 -2.387 -3.641 1.00 . A A . 158 GLU OE1 1 1
8 19208 1 1 158 GLU OE2 O 13.454 -4.026 -3.865 1.00 . A A . 158 GLU OE2 1 1
9 19209 1 1 1 MET C C -8.939 0.584 -21.588 1.00 . A A . 1 MET C 1 1
9 19210 1 1 1 MET CA C -7.490 0.913 -21.909 1.00 . A A . 1 MET CA 1 1
9 19211 1 1 1 MET CB C -6.864 1.668 -20.730 1.00 . A A . 1 MET CB 1 1
9 19212 1 1 1 MET CE C -5.206 1.713 -18.042 1.00 . A A . 1 MET CE 1 1
9 19213 1 1 1 MET CG C -5.355 1.814 -20.822 1.00 . A A . 1 MET CG 1 1
9 19214 1 1 1 MET H1 H -7.743 2.685 -22.980 1.00 . A A . 1 MET H1 1 1
9 19215 1 1 1 MET H2 H -7.985 1.288 -23.899 1.00 . A A . 1 MET H2 1 1
9 19216 1 1 1 MET H3 H -6.411 1.762 -23.484 1.00 . A A . 1 MET H3 1 1
9 19217 1 1 1 MET HA H -6.950 -0.010 -22.062 1.00 . A A . 1 MET HA 1 1
9 19218 1 1 1 MET HB2 H -7.296 2.658 -20.684 1.00 . A A . 1 MET HB2 1 1
9 19219 1 1 1 MET HB3 H -7.099 1.140 -19.818 1.00 . A A . 1 MET HB3 1 1
9 19220 1 1 1 MET HE1 H -4.844 2.142 -17.119 1.00 . A A . 1 MET HE1 1 1
9 19221 1 1 1 MET HE2 H -6.285 1.682 -18.024 1.00 . A A . 1 MET HE2 1 1
9 19222 1 1 1 MET HE3 H -4.819 0.710 -18.148 1.00 . A A . 1 MET HE3 1 1
9 19223 1 1 1 MET HG2 H -4.914 0.828 -20.851 1.00 . A A . 1 MET HG2 1 1
9 19224 1 1 1 MET HG3 H -5.113 2.341 -21.733 1.00 . A A . 1 MET HG3 1 1
9 19225 1 1 1 MET N N -7.397 1.715 -23.152 1.00 . A A . 1 MET N 1 1
9 19226 1 1 1 MET O O -9.589 1.274 -20.803 1.00 . A A . 1 MET O 1 1
9 19227 1 1 1 MET SD S -4.656 2.717 -19.425 1.00 . A A . 1 MET SD 1 1
9 19228 1 1 2 GLY C C -10.976 -2.337 -22.464 1.00 . A A . 2 GLY C 1 1
9 19229 1 1 2 GLY CA C -10.785 -0.934 -21.947 1.00 . A A . 2 GLY CA 1 1
9 19230 1 1 2 GLY H H -8.897 -0.931 -22.892 1.00 . A A . 2 GLY H 1 1
9 19231 1 1 2 GLY HA2 H -10.960 -0.921 -20.880 1.00 . A A . 2 GLY HA2 1 1
9 19232 1 1 2 GLY HA3 H -11.493 -0.280 -22.433 1.00 . A A . 2 GLY HA3 1 1
9 19233 1 1 2 GLY N N -9.443 -0.466 -22.216 1.00 . A A . 2 GLY N 1 1
9 19234 1 1 2 GLY O O -11.979 -2.645 -23.107 1.00 . A A . 2 GLY O 1 1
9 19235 1 1 3 ASP C C -10.980 -5.423 -22.007 1.00 . A A . 3 ASP C 1 1
9 19236 1 1 3 ASP CA C -9.973 -4.540 -22.716 1.00 . A A . 3 ASP CA 1 1
9 19237 1 1 3 ASP CB C -8.583 -5.156 -22.581 1.00 . A A . 3 ASP CB 1 1
9 19238 1 1 3 ASP CG C -7.626 -4.683 -23.655 1.00 . A A . 3 ASP CG 1 1
9 19239 1 1 3 ASP H H -9.252 -2.884 -21.624 1.00 . A A . 3 ASP H 1 1
9 19240 1 1 3 ASP HA H -10.229 -4.493 -23.763 1.00 . A A . 3 ASP HA 1 1
9 19241 1 1 3 ASP HB2 H -8.175 -4.894 -21.616 1.00 . A A . 3 ASP HB2 1 1
9 19242 1 1 3 ASP HB3 H -8.671 -6.229 -22.649 1.00 . A A . 3 ASP HB3 1 1
9 19243 1 1 3 ASP N N -9.989 -3.181 -22.197 1.00 . A A . 3 ASP N 1 1
9 19244 1 1 3 ASP O O -10.771 -5.831 -20.868 1.00 . A A . 3 ASP O 1 1
9 19245 1 1 3 ASP OD1 O -7.168 -3.525 -23.582 1.00 . A A . 3 ASP OD1 1 1
9 19246 1 1 3 ASP OD2 O -7.336 -5.469 -24.582 1.00 . A A . 3 ASP OD2 1 1
9 19247 1 1 4 VAL C C -12.568 -8.055 -22.125 1.00 . A A . 4 VAL C 1 1
9 19248 1 1 4 VAL CA C -13.083 -6.613 -22.167 1.00 . A A . 4 VAL CA 1 1
9 19249 1 1 4 VAL CB C -14.373 -6.528 -23.018 1.00 . A A . 4 VAL CB 1 1
9 19250 1 1 4 VAL CG1 C -14.129 -7.022 -24.437 1.00 . A A . 4 VAL CG1 1 1
9 19251 1 1 4 VAL CG2 C -15.513 -7.293 -22.367 1.00 . A A . 4 VAL CG2 1 1
9 19252 1 1 4 VAL H H -12.169 -5.358 -23.602 1.00 . A A . 4 VAL H 1 1
9 19253 1 1 4 VAL HA H -13.313 -6.292 -21.161 1.00 . A A . 4 VAL HA 1 1
9 19254 1 1 4 VAL HB H -14.661 -5.487 -23.079 1.00 . A A . 4 VAL HB 1 1
9 19255 1 1 4 VAL HG11 H -13.789 -8.047 -24.407 1.00 . A A . 4 VAL HG11 1 1
9 19256 1 1 4 VAL HG12 H -15.047 -6.963 -25.002 1.00 . A A . 4 VAL HG12 1 1
9 19257 1 1 4 VAL HG13 H -13.377 -6.406 -24.909 1.00 . A A . 4 VAL HG13 1 1
9 19258 1 1 4 VAL HG21 H -16.402 -7.198 -22.971 1.00 . A A . 4 VAL HG21 1 1
9 19259 1 1 4 VAL HG22 H -15.244 -8.336 -22.282 1.00 . A A . 4 VAL HG22 1 1
9 19260 1 1 4 VAL HG23 H -15.701 -6.889 -21.384 1.00 . A A . 4 VAL HG23 1 1
9 19261 1 1 4 VAL N N -12.058 -5.735 -22.701 1.00 . A A . 4 VAL N 1 1
9 19262 1 1 4 VAL O O -13.085 -8.899 -21.395 1.00 . A A . 4 VAL O 1 1
9 19263 1 1 5 SER C C -9.877 -9.900 -21.955 1.00 . A A . 5 SER C 1 1
9 19264 1 1 5 SER CA C -10.958 -9.648 -23.012 1.00 . A A . 5 SER CA 1 1
9 19265 1 1 5 SER CB C -10.380 -9.838 -24.419 1.00 . A A . 5 SER CB 1 1
9 19266 1 1 5 SER H H -11.117 -7.579 -23.406 1.00 . A A . 5 SER H 1 1
9 19267 1 1 5 SER HA H -11.759 -10.356 -22.865 1.00 . A A . 5 SER HA 1 1
9 19268 1 1 5 SER HB2 H -11.135 -9.594 -25.151 1.00 . A A . 5 SER HB2 1 1
9 19269 1 1 5 SER HB3 H -9.533 -9.179 -24.547 1.00 . A A . 5 SER HB3 1 1
9 19270 1 1 5 SER HG H -10.485 -11.565 -25.343 1.00 . A A . 5 SER HG 1 1
9 19271 1 1 5 SER N N -11.518 -8.311 -22.895 1.00 . A A . 5 SER N 1 1
9 19272 1 1 5 SER O O -9.521 -11.047 -21.684 1.00 . A A . 5 SER O 1 1
9 19273 1 1 5 SER OG O -9.955 -11.169 -24.636 1.00 . A A . 5 SER OG 1 1
9 19274 1 1 6 LYS C C -8.839 -9.116 -18.954 1.00 . A A . 6 LYS C 1 1
9 19275 1 1 6 LYS CA C -8.283 -8.974 -20.367 1.00 . A A . 6 LYS CA 1 1
9 19276 1 1 6 LYS CB C -7.322 -7.782 -20.427 1.00 . A A . 6 LYS CB 1 1
9 19277 1 1 6 LYS CD C -6.586 -8.091 -22.828 1.00 . A A . 6 LYS CD 1 1
9 19278 1 1 6 LYS CE C -5.392 -8.172 -23.765 1.00 . A A . 6 LYS CE 1 1
9 19279 1 1 6 LYS CG C -6.145 -7.974 -21.377 1.00 . A A . 6 LYS CG 1 1
9 19280 1 1 6 LYS H H -9.709 -7.942 -21.560 1.00 . A A . 6 LYS H 1 1
9 19281 1 1 6 LYS HA H -7.736 -9.870 -20.612 1.00 . A A . 6 LYS HA 1 1
9 19282 1 1 6 LYS HB2 H -7.873 -6.909 -20.746 1.00 . A A . 6 LYS HB2 1 1
9 19283 1 1 6 LYS HB3 H -6.928 -7.604 -19.437 1.00 . A A . 6 LYS HB3 1 1
9 19284 1 1 6 LYS HD2 H -7.185 -8.982 -22.943 1.00 . A A . 6 LYS HD2 1 1
9 19285 1 1 6 LYS HD3 H -7.173 -7.224 -23.084 1.00 . A A . 6 LYS HD3 1 1
9 19286 1 1 6 LYS HE2 H -4.751 -7.322 -23.586 1.00 . A A . 6 LYS HE2 1 1
9 19287 1 1 6 LYS HE3 H -4.848 -9.083 -23.558 1.00 . A A . 6 LYS HE3 1 1
9 19288 1 1 6 LYS HG2 H -5.483 -7.126 -21.285 1.00 . A A . 6 LYS HG2 1 1
9 19289 1 1 6 LYS HG3 H -5.617 -8.873 -21.100 1.00 . A A . 6 LYS HG3 1 1
9 19290 1 1 6 LYS HZ1 H -6.415 -8.993 -25.392 1.00 . A A . 6 LYS HZ1 1 1
9 19291 1 1 6 LYS HZ2 H -4.967 -8.214 -25.811 1.00 . A A . 6 LYS HZ2 1 1
9 19292 1 1 6 LYS HZ3 H -6.337 -7.300 -25.411 1.00 . A A . 6 LYS HZ3 1 1
9 19293 1 1 6 LYS N N -9.359 -8.835 -21.350 1.00 . A A . 6 LYS N 1 1
9 19294 1 1 6 LYS NZ N -5.808 -8.168 -25.192 1.00 . A A . 6 LYS NZ 1 1
9 19295 1 1 6 LYS O O -8.106 -9.430 -18.017 1.00 . A A . 6 LYS O 1 1
9 19296 1 1 7 LEU C C -11.299 -10.398 -17.290 1.00 . A A . 7 LEU C 1 1
9 19297 1 1 7 LEU CA C -10.781 -8.987 -17.511 1.00 . A A . 7 LEU CA 1 1
9 19298 1 1 7 LEU CB C -11.910 -7.958 -17.396 1.00 . A A . 7 LEU CB 1 1
9 19299 1 1 7 LEU CD1 C -11.089 -6.655 -15.417 1.00 . A A . 7 LEU CD1 1 1
9 19300 1 1 7 LEU CD2 C -10.337 -6.008 -17.700 1.00 . A A . 7 LEU CD2 1 1
9 19301 1 1 7 LEU CG C -11.487 -6.575 -16.878 1.00 . A A . 7 LEU CG 1 1
9 19302 1 1 7 LEU H H -10.667 -8.655 -19.593 1.00 . A A . 7 LEU H 1 1
9 19303 1 1 7 LEU HA H -10.035 -8.773 -16.758 1.00 . A A . 7 LEU HA 1 1
9 19304 1 1 7 LEU HB2 H -12.349 -7.830 -18.376 1.00 . A A . 7 LEU HB2 1 1
9 19305 1 1 7 LEU HB3 H -12.664 -8.352 -16.727 1.00 . A A . 7 LEU HB3 1 1
9 19306 1 1 7 LEU HD11 H -11.916 -7.037 -14.840 1.00 . A A . 7 LEU HD11 1 1
9 19307 1 1 7 LEU HD12 H -10.240 -7.314 -15.312 1.00 . A A . 7 LEU HD12 1 1
9 19308 1 1 7 LEU HD13 H -10.826 -5.669 -15.062 1.00 . A A . 7 LEU HD13 1 1
9 19309 1 1 7 LEU HD21 H -9.489 -6.674 -17.640 1.00 . A A . 7 LEU HD21 1 1
9 19310 1 1 7 LEU HD22 H -10.645 -5.910 -18.730 1.00 . A A . 7 LEU HD22 1 1
9 19311 1 1 7 LEU HD23 H -10.062 -5.038 -17.314 1.00 . A A . 7 LEU HD23 1 1
9 19312 1 1 7 LEU HG H -12.324 -5.896 -16.958 1.00 . A A . 7 LEU HG 1 1
9 19313 1 1 7 LEU N N -10.131 -8.886 -18.808 1.00 . A A . 7 LEU N 1 1
9 19314 1 1 7 LEU O O -12.190 -10.868 -17.997 1.00 . A A . 7 LEU O 1 1
9 19315 1 1 8 SER C C -12.270 -12.564 -15.135 1.00 . A A . 8 SER C 1 1
9 19316 1 1 8 SER CA C -11.044 -12.463 -16.045 1.00 . A A . 8 SER CA 1 1
9 19317 1 1 8 SER CB C -9.837 -13.168 -15.422 1.00 . A A . 8 SER CB 1 1
9 19318 1 1 8 SER H H -10.047 -10.630 -15.760 1.00 . A A . 8 SER H 1 1
9 19319 1 1 8 SER HA H -11.277 -12.935 -16.988 1.00 . A A . 8 SER HA 1 1
9 19320 1 1 8 SER HB2 H -8.957 -12.955 -16.008 1.00 . A A . 8 SER HB2 1 1
9 19321 1 1 8 SER HB3 H -9.695 -12.805 -14.415 1.00 . A A . 8 SER HB3 1 1
9 19322 1 1 8 SER HG H -9.921 -14.879 -14.463 1.00 . A A . 8 SER HG 1 1
9 19323 1 1 8 SER N N -10.716 -11.077 -16.315 1.00 . A A . 8 SER N 1 1
9 19324 1 1 8 SER O O -12.753 -11.547 -14.627 1.00 . A A . 8 SER O 1 1
9 19325 1 1 8 SER OG O -10.021 -14.572 -15.376 1.00 . A A . 8 SER OG 1 1
9 19326 1 1 9 SER C C -14.118 -13.334 -12.878 1.00 . A A . 9 SER C 1 1
9 19327 1 1 9 SER CA C -14.032 -14.003 -14.252 1.00 . A A . 9 SER CA 1 1
9 19328 1 1 9 SER CB C -14.291 -15.497 -14.124 1.00 . A A . 9 SER CB 1 1
9 19329 1 1 9 SER H H -12.239 -14.558 -15.227 1.00 . A A . 9 SER H 1 1
9 19330 1 1 9 SER HA H -14.798 -13.580 -14.881 1.00 . A A . 9 SER HA 1 1
9 19331 1 1 9 SER HB2 H -13.588 -15.926 -13.424 1.00 . A A . 9 SER HB2 1 1
9 19332 1 1 9 SER HB3 H -15.300 -15.657 -13.768 1.00 . A A . 9 SER HB3 1 1
9 19333 1 1 9 SER HG H -13.904 -17.070 -15.231 1.00 . A A . 9 SER HG 1 1
9 19334 1 1 9 SER N N -12.755 -13.779 -14.922 1.00 . A A . 9 SER N 1 1
9 19335 1 1 9 SER O O -15.139 -12.742 -12.553 1.00 . A A . 9 SER O 1 1
9 19336 1 1 9 SER OG O -14.142 -16.144 -15.379 1.00 . A A . 9 SER OG 1 1
9 19337 1 1 10 ASN C C -13.379 -11.349 -10.746 1.00 . A A . 10 ASN C 1 1
9 19338 1 1 10 ASN CA C -13.070 -12.844 -10.726 1.00 . A A . 10 ASN CA 1 1
9 19339 1 1 10 ASN CB C -11.742 -13.096 -10.003 1.00 . A A . 10 ASN CB 1 1
9 19340 1 1 10 ASN CG C -11.578 -14.541 -9.572 1.00 . A A . 10 ASN CG 1 1
9 19341 1 1 10 ASN H H -12.236 -13.850 -12.409 1.00 . A A . 10 ASN H 1 1
9 19342 1 1 10 ASN HA H -13.859 -13.344 -10.181 1.00 . A A . 10 ASN HA 1 1
9 19343 1 1 10 ASN HB2 H -10.925 -12.846 -10.665 1.00 . A A . 10 ASN HB2 1 1
9 19344 1 1 10 ASN HB3 H -11.692 -12.470 -9.126 1.00 . A A . 10 ASN HB3 1 1
9 19345 1 1 10 ASN HD21 H -9.605 -14.421 -9.807 1.00 . A A . 10 ASN HD21 1 1
9 19346 1 1 10 ASN HD22 H -10.214 -15.951 -9.247 1.00 . A A . 10 ASN HD22 1 1
9 19347 1 1 10 ASN N N -13.052 -13.409 -12.083 1.00 . A A . 10 ASN N 1 1
9 19348 1 1 10 ASN ND2 N -10.345 -15.019 -9.545 1.00 . A A . 10 ASN ND2 1 1
9 19349 1 1 10 ASN O O -14.173 -10.859 -9.943 1.00 . A A . 10 ASN O 1 1
9 19350 1 1 10 ASN OD1 O -12.557 -15.226 -9.274 1.00 . A A . 10 ASN OD1 1 1
9 19351 1 1 11 GLN C C -14.463 -8.979 -12.269 1.00 . A A . 11 GLN C 1 1
9 19352 1 1 11 GLN CA C -13.015 -9.203 -11.844 1.00 . A A . 11 GLN CA 1 1
9 19353 1 1 11 GLN CB C -12.087 -8.628 -12.916 1.00 . A A . 11 GLN CB 1 1
9 19354 1 1 11 GLN CD C -9.854 -8.436 -11.715 1.00 . A A . 11 GLN CD 1 1
9 19355 1 1 11 GLN CG C -10.652 -9.120 -12.815 1.00 . A A . 11 GLN CG 1 1
9 19356 1 1 11 GLN H H -12.115 -11.077 -12.267 1.00 . A A . 11 GLN H 1 1
9 19357 1 1 11 GLN HA H -12.836 -8.708 -10.904 1.00 . A A . 11 GLN HA 1 1
9 19358 1 1 11 GLN HB2 H -12.470 -8.898 -13.889 1.00 . A A . 11 GLN HB2 1 1
9 19359 1 1 11 GLN HB3 H -12.082 -7.552 -12.829 1.00 . A A . 11 GLN HB3 1 1
9 19360 1 1 11 GLN HE21 H -10.672 -6.671 -12.135 1.00 . A A . 11 GLN HE21 1 1
9 19361 1 1 11 GLN HE22 H -9.544 -6.681 -10.833 1.00 . A A . 11 GLN HE22 1 1
9 19362 1 1 11 GLN HG2 H -10.668 -10.182 -12.621 1.00 . A A . 11 GLN HG2 1 1
9 19363 1 1 11 GLN HG3 H -10.164 -8.939 -13.762 1.00 . A A . 11 GLN HG3 1 1
9 19364 1 1 11 GLN N N -12.762 -10.633 -11.677 1.00 . A A . 11 GLN N 1 1
9 19365 1 1 11 GLN NE2 N -10.042 -7.131 -11.546 1.00 . A A . 11 GLN NE2 1 1
9 19366 1 1 11 GLN O O -15.149 -8.082 -11.784 1.00 . A A . 11 GLN O 1 1
9 19367 1 1 11 GLN OE1 O -9.025 -9.063 -11.062 1.00 . A A . 11 GLN OE1 1 1
9 19368 1 1 12 VAL C C -17.312 -10.169 -12.737 1.00 . A A . 12 VAL C 1 1
9 19369 1 1 12 VAL CA C -16.245 -9.743 -13.749 1.00 . A A . 12 VAL CA 1 1
9 19370 1 1 12 VAL CB C -16.326 -10.624 -15.015 1.00 . A A . 12 VAL CB 1 1
9 19371 1 1 12 VAL CG1 C -17.726 -10.629 -15.605 1.00 . A A . 12 VAL CG1 1 1
9 19372 1 1 12 VAL CG2 C -15.310 -10.148 -16.045 1.00 . A A . 12 VAL CG2 1 1
9 19373 1 1 12 VAL H H -14.313 -10.547 -13.482 1.00 . A A . 12 VAL H 1 1
9 19374 1 1 12 VAL HA H -16.428 -8.714 -14.038 1.00 . A A . 12 VAL HA 1 1
9 19375 1 1 12 VAL HB H -16.073 -11.635 -14.737 1.00 . A A . 12 VAL HB 1 1
9 19376 1 1 12 VAL HG11 H -18.005 -9.624 -15.882 1.00 . A A . 12 VAL HG11 1 1
9 19377 1 1 12 VAL HG12 H -17.744 -11.263 -16.480 1.00 . A A . 12 VAL HG12 1 1
9 19378 1 1 12 VAL HG13 H -18.424 -11.009 -14.871 1.00 . A A . 12 VAL HG13 1 1
9 19379 1 1 12 VAL HG21 H -15.573 -9.152 -16.373 1.00 . A A . 12 VAL HG21 1 1
9 19380 1 1 12 VAL HG22 H -14.323 -10.133 -15.599 1.00 . A A . 12 VAL HG22 1 1
9 19381 1 1 12 VAL HG23 H -15.315 -10.819 -16.892 1.00 . A A . 12 VAL HG23 1 1
9 19382 1 1 12 VAL N N -14.909 -9.827 -13.179 1.00 . A A . 12 VAL N 1 1
9 19383 1 1 12 VAL O O -18.452 -9.727 -12.809 1.00 . A A . 12 VAL O 1 1
9 19384 1 1 13 LYS C C -18.271 -10.292 -9.888 1.00 . A A . 13 LYS C 1 1
9 19385 1 1 13 LYS CA C -17.829 -11.460 -10.757 1.00 . A A . 13 LYS CA 1 1
9 19386 1 1 13 LYS CB C -17.094 -12.497 -9.939 1.00 . A A . 13 LYS CB 1 1
9 19387 1 1 13 LYS CD C -18.740 -14.186 -10.748 1.00 . A A . 13 LYS CD 1 1
9 19388 1 1 13 LYS CE C -19.615 -15.366 -10.370 1.00 . A A . 13 LYS CE 1 1
9 19389 1 1 13 LYS CG C -17.960 -13.654 -9.556 1.00 . A A . 13 LYS CG 1 1
9 19390 1 1 13 LYS H H -16.052 -11.425 -11.826 1.00 . A A . 13 LYS H 1 1
9 19391 1 1 13 LYS HA H -18.694 -11.915 -11.213 1.00 . A A . 13 LYS HA 1 1
9 19392 1 1 13 LYS HB2 H -16.258 -12.869 -10.513 1.00 . A A . 13 LYS HB2 1 1
9 19393 1 1 13 LYS HB3 H -16.724 -12.034 -9.036 1.00 . A A . 13 LYS HB3 1 1
9 19394 1 1 13 LYS HD2 H -19.366 -13.398 -11.135 1.00 . A A . 13 LYS HD2 1 1
9 19395 1 1 13 LYS HD3 H -18.040 -14.498 -11.511 1.00 . A A . 13 LYS HD3 1 1
9 19396 1 1 13 LYS HE2 H -18.984 -16.215 -10.155 1.00 . A A . 13 LYS HE2 1 1
9 19397 1 1 13 LYS HE3 H -20.185 -15.109 -9.491 1.00 . A A . 13 LYS HE3 1 1
9 19398 1 1 13 LYS HG2 H -17.330 -14.431 -9.168 1.00 . A A . 13 LYS HG2 1 1
9 19399 1 1 13 LYS HG3 H -18.646 -13.322 -8.805 1.00 . A A . 13 LYS HG3 1 1
9 19400 1 1 13 LYS HZ1 H -20.038 -15.753 -12.376 1.00 . A A . 13 LYS HZ1 1 1
9 19401 1 1 13 LYS HZ2 H -21.309 -15.008 -11.540 1.00 . A A . 13 LYS HZ2 1 1
9 19402 1 1 13 LYS HZ3 H -20.978 -16.655 -11.294 1.00 . A A . 13 LYS HZ3 1 1
9 19403 1 1 13 LYS N N -16.942 -11.026 -11.799 1.00 . A A . 13 LYS N 1 1
9 19404 1 1 13 LYS NZ N -20.549 -15.723 -11.468 1.00 . A A . 13 LYS NZ 1 1
9 19405 1 1 13 LYS O O -19.445 -10.179 -9.529 1.00 . A A . 13 LYS O 1 1
9 19406 1 1 14 LEU C C -18.600 -7.348 -9.659 1.00 . A A . 14 LEU C 1 1
9 19407 1 1 14 LEU CA C -17.635 -8.194 -8.837 1.00 . A A . 14 LEU CA 1 1
9 19408 1 1 14 LEU CB C -16.356 -7.401 -8.569 1.00 . A A . 14 LEU CB 1 1
9 19409 1 1 14 LEU CD1 C -14.031 -7.302 -7.652 1.00 . A A . 14 LEU CD1 1 1
9 19410 1 1 14 LEU CD2 C -15.815 -8.518 -6.393 1.00 . A A . 14 LEU CD2 1 1
9 19411 1 1 14 LEU CG C -15.288 -8.146 -7.771 1.00 . A A . 14 LEU CG 1 1
9 19412 1 1 14 LEU H H -16.397 -9.616 -9.806 1.00 . A A . 14 LEU H 1 1
9 19413 1 1 14 LEU HA H -18.100 -8.459 -7.896 1.00 . A A . 14 LEU HA 1 1
9 19414 1 1 14 LEU HB2 H -15.931 -7.113 -9.519 1.00 . A A . 14 LEU HB2 1 1
9 19415 1 1 14 LEU HB3 H -16.620 -6.506 -8.026 1.00 . A A . 14 LEU HB3 1 1
9 19416 1 1 14 LEU HD11 H -13.287 -7.841 -7.083 1.00 . A A . 14 LEU HD11 1 1
9 19417 1 1 14 LEU HD12 H -13.645 -7.092 -8.639 1.00 . A A . 14 LEU HD12 1 1
9 19418 1 1 14 LEU HD13 H -14.265 -6.375 -7.151 1.00 . A A . 14 LEU HD13 1 1
9 19419 1 1 14 LEU HD21 H -16.685 -9.145 -6.499 1.00 . A A . 14 LEU HD21 1 1
9 19420 1 1 14 LEU HD22 H -15.051 -9.051 -5.846 1.00 . A A . 14 LEU HD22 1 1
9 19421 1 1 14 LEU HD23 H -16.081 -7.619 -5.856 1.00 . A A . 14 LEU HD23 1 1
9 19422 1 1 14 LEU HG H -15.031 -9.059 -8.288 1.00 . A A . 14 LEU HG 1 1
9 19423 1 1 14 LEU N N -17.328 -9.423 -9.560 1.00 . A A . 14 LEU N 1 1
9 19424 1 1 14 LEU O O -19.555 -6.771 -9.135 1.00 . A A . 14 LEU O 1 1
9 19425 1 1 15 LEU C C -20.592 -7.217 -11.924 1.00 . A A . 15 LEU C 1 1
9 19426 1 1 15 LEU CA C -19.189 -6.609 -11.912 1.00 . A A . 15 LEU CA 1 1
9 19427 1 1 15 LEU CB C -18.553 -6.684 -13.305 1.00 . A A . 15 LEU CB 1 1
9 19428 1 1 15 LEU CD1 C -16.685 -6.068 -14.856 1.00 . A A . 15 LEU CD1 1 1
9 19429 1 1 15 LEU CD2 C -17.279 -4.564 -12.945 1.00 . A A . 15 LEU CD2 1 1
9 19430 1 1 15 LEU CG C -17.190 -6.004 -13.423 1.00 . A A . 15 LEU CG 1 1
9 19431 1 1 15 LEU H H -17.529 -7.753 -11.291 1.00 . A A . 15 LEU H 1 1
9 19432 1 1 15 LEU HA H -19.256 -5.576 -11.613 1.00 . A A . 15 LEU HA 1 1
9 19433 1 1 15 LEU HB2 H -18.435 -7.726 -13.566 1.00 . A A . 15 LEU HB2 1 1
9 19434 1 1 15 LEU HB3 H -19.219 -6.231 -14.016 1.00 . A A . 15 LEU HB3 1 1
9 19435 1 1 15 LEU HD11 H -16.624 -7.100 -15.168 1.00 . A A . 15 LEU HD11 1 1
9 19436 1 1 15 LEU HD12 H -17.365 -5.535 -15.502 1.00 . A A . 15 LEU HD12 1 1
9 19437 1 1 15 LEU HD13 H -15.704 -5.619 -14.913 1.00 . A A . 15 LEU HD13 1 1
9 19438 1 1 15 LEU HD21 H -16.289 -4.118 -12.934 1.00 . A A . 15 LEU HD21 1 1
9 19439 1 1 15 LEU HD22 H -17.921 -4.001 -13.605 1.00 . A A . 15 LEU HD22 1 1
9 19440 1 1 15 LEU HD23 H -17.686 -4.544 -11.944 1.00 . A A . 15 LEU HD23 1 1
9 19441 1 1 15 LEU HG H -16.479 -6.522 -12.796 1.00 . A A . 15 LEU HG 1 1
9 19442 1 1 15 LEU N N -18.336 -7.303 -10.959 1.00 . A A . 15 LEU N 1 1
9 19443 1 1 15 LEU O O -21.582 -6.504 -11.806 1.00 . A A . 15 LEU O 1 1
9 19444 1 1 16 GLU C C -22.737 -9.080 -10.825 1.00 . A A . 16 GLU C 1 1
9 19445 1 1 16 GLU CA C -21.909 -9.278 -12.095 1.00 . A A . 16 GLU CA 1 1
9 19446 1 1 16 GLU CB C -21.611 -10.767 -12.299 1.00 . A A . 16 GLU CB 1 1
9 19447 1 1 16 GLU CD C -22.509 -13.112 -12.496 1.00 . A A . 16 GLU CD 1 1
9 19448 1 1 16 GLU CG C -22.850 -11.640 -12.406 1.00 . A A . 16 GLU CG 1 1
9 19449 1 1 16 GLU H H -19.808 -9.040 -12.086 1.00 . A A . 16 GLU H 1 1
9 19450 1 1 16 GLU HA H -22.473 -8.913 -12.941 1.00 . A A . 16 GLU HA 1 1
9 19451 1 1 16 GLU HB2 H -21.037 -10.885 -13.206 1.00 . A A . 16 GLU HB2 1 1
9 19452 1 1 16 GLU HB3 H -21.023 -11.119 -11.465 1.00 . A A . 16 GLU HB3 1 1
9 19453 1 1 16 GLU HG2 H -23.464 -11.480 -11.533 1.00 . A A . 16 GLU HG2 1 1
9 19454 1 1 16 GLU HG3 H -23.400 -11.357 -13.291 1.00 . A A . 16 GLU HG3 1 1
9 19455 1 1 16 GLU N N -20.651 -8.537 -12.034 1.00 . A A . 16 GLU N 1 1
9 19456 1 1 16 GLU O O -23.952 -8.871 -10.888 1.00 . A A . 16 GLU O 1 1
9 19457 1 1 16 GLU OE1 O -22.325 -13.616 -13.622 1.00 . A A . 16 GLU OE1 1 1
9 19458 1 1 16 GLU OE2 O -22.417 -13.772 -11.441 1.00 . A A . 16 GLU OE2 1 1
9 19459 1 1 17 THR C C -23.459 -7.646 -8.298 1.00 . A A . 17 THR C 1 1
9 19460 1 1 17 THR CA C -22.739 -8.990 -8.392 1.00 . A A . 17 THR CA 1 1
9 19461 1 1 17 THR CB C -21.733 -9.124 -7.231 1.00 . A A . 17 THR CB 1 1
9 19462 1 1 17 THR CG2 C -22.436 -9.043 -5.883 1.00 . A A . 17 THR CG2 1 1
9 19463 1 1 17 THR H H -21.099 -9.296 -9.697 1.00 . A A . 17 THR H 1 1
9 19464 1 1 17 THR HA H -23.467 -9.783 -8.304 1.00 . A A . 17 THR HA 1 1
9 19465 1 1 17 THR HB H -21.020 -8.315 -7.297 1.00 . A A . 17 THR HB 1 1
9 19466 1 1 17 THR HG1 H -20.400 -10.330 -8.059 1.00 . A A . 17 THR HG1 1 1
9 19467 1 1 17 THR HG21 H -23.158 -9.842 -5.802 1.00 . A A . 17 THR HG21 1 1
9 19468 1 1 17 THR HG22 H -22.943 -8.093 -5.799 1.00 . A A . 17 THR HG22 1 1
9 19469 1 1 17 THR HG23 H -21.707 -9.134 -5.090 1.00 . A A . 17 THR HG23 1 1
9 19470 1 1 17 THR N N -22.071 -9.139 -9.679 1.00 . A A . 17 THR N 1 1
9 19471 1 1 17 THR O O -24.568 -7.561 -7.769 1.00 . A A . 17 THR O 1 1
9 19472 1 1 17 THR OG1 O -21.037 -10.375 -7.331 1.00 . A A . 17 THR OG1 1 1
9 19473 1 1 18 ALA C C -24.375 -5.080 -9.973 1.00 . A A . 18 ALA C 1 1
9 19474 1 1 18 ALA CA C -23.421 -5.278 -8.802 1.00 . A A . 18 ALA CA 1 1
9 19475 1 1 18 ALA CB C -22.324 -4.228 -8.821 1.00 . A A . 18 ALA CB 1 1
9 19476 1 1 18 ALA H H -21.982 -6.742 -9.296 1.00 . A A . 18 ALA H 1 1
9 19477 1 1 18 ALA HA H -23.971 -5.178 -7.878 1.00 . A A . 18 ALA HA 1 1
9 19478 1 1 18 ALA HB1 H -22.765 -3.246 -8.762 1.00 . A A . 18 ALA HB1 1 1
9 19479 1 1 18 ALA HB2 H -21.664 -4.379 -7.978 1.00 . A A . 18 ALA HB2 1 1
9 19480 1 1 18 ALA HB3 H -21.762 -4.316 -9.737 1.00 . A A . 18 ALA HB3 1 1
9 19481 1 1 18 ALA N N -22.841 -6.607 -8.842 1.00 . A A . 18 ALA N 1 1
9 19482 1 1 18 ALA O O -25.410 -4.426 -9.845 1.00 . A A . 18 ALA O 1 1
9 19483 1 1 19 PHE C C -26.246 -6.078 -12.054 1.00 . A A . 19 PHE C 1 1
9 19484 1 1 19 PHE CA C -24.831 -5.593 -12.317 1.00 . A A . 19 PHE CA 1 1
9 19485 1 1 19 PHE CB C -24.204 -6.436 -13.430 1.00 . A A . 19 PHE CB 1 1
9 19486 1 1 19 PHE CD1 C -24.853 -5.329 -15.576 1.00 . A A . 19 PHE CD1 1 1
9 19487 1 1 19 PHE CD2 C -25.835 -7.435 -15.059 1.00 . A A . 19 PHE CD2 1 1
9 19488 1 1 19 PHE CE1 C -25.569 -5.283 -16.756 1.00 . A A . 19 PHE CE1 1 1
9 19489 1 1 19 PHE CE2 C -26.556 -7.396 -16.239 1.00 . A A . 19 PHE CE2 1 1
9 19490 1 1 19 PHE CG C -24.977 -6.402 -14.716 1.00 . A A . 19 PHE CG 1 1
9 19491 1 1 19 PHE CZ C -26.421 -6.316 -17.088 1.00 . A A . 19 PHE CZ 1 1
9 19492 1 1 19 PHE H H -23.167 -6.161 -11.146 1.00 . A A . 19 PHE H 1 1
9 19493 1 1 19 PHE HA H -24.866 -4.562 -12.633 1.00 . A A . 19 PHE HA 1 1
9 19494 1 1 19 PHE HB2 H -23.207 -6.073 -13.627 1.00 . A A . 19 PHE HB2 1 1
9 19495 1 1 19 PHE HB3 H -24.148 -7.464 -13.102 1.00 . A A . 19 PHE HB3 1 1
9 19496 1 1 19 PHE HD1 H -24.188 -4.518 -15.316 1.00 . A A . 19 PHE HD1 1 1
9 19497 1 1 19 PHE HD2 H -25.940 -8.277 -14.393 1.00 . A A . 19 PHE HD2 1 1
9 19498 1 1 19 PHE HE1 H -25.466 -4.431 -17.416 1.00 . A A . 19 PHE HE1 1 1
9 19499 1 1 19 PHE HE2 H -27.223 -8.205 -16.497 1.00 . A A . 19 PHE HE2 1 1
9 19500 1 1 19 PHE HZ H -26.981 -6.281 -18.012 1.00 . A A . 19 PHE HZ 1 1
9 19501 1 1 19 PHE N N -24.018 -5.668 -11.110 1.00 . A A . 19 PHE N 1 1
9 19502 1 1 19 PHE O O -27.209 -5.407 -12.392 1.00 . A A . 19 PHE O 1 1
9 19503 1 1 20 ARG C C -28.346 -7.276 -9.975 1.00 . A A . 20 ARG C 1 1
9 19504 1 1 20 ARG CA C -27.654 -7.862 -11.202 1.00 . A A . 20 ARG CA 1 1
9 19505 1 1 20 ARG CB C -27.504 -9.377 -11.055 1.00 . A A . 20 ARG CB 1 1
9 19506 1 1 20 ARG CD C -28.043 -9.862 -13.457 1.00 . A A . 20 ARG CD 1 1
9 19507 1 1 20 ARG CG C -27.046 -10.069 -12.329 1.00 . A A . 20 ARG CG 1 1
9 19508 1 1 20 ARG CZ C -28.489 -10.938 -15.633 1.00 . A A . 20 ARG CZ 1 1
9 19509 1 1 20 ARG H H -25.540 -7.705 -11.132 1.00 . A A . 20 ARG H 1 1
9 19510 1 1 20 ARG HA H -28.268 -7.662 -12.067 1.00 . A A . 20 ARG HA 1 1
9 19511 1 1 20 ARG HB2 H -26.779 -9.581 -10.279 1.00 . A A . 20 ARG HB2 1 1
9 19512 1 1 20 ARG HB3 H -28.454 -9.797 -10.764 1.00 . A A . 20 ARG HB3 1 1
9 19513 1 1 20 ARG HD2 H -29.003 -10.249 -13.146 1.00 . A A . 20 ARG HD2 1 1
9 19514 1 1 20 ARG HD3 H -28.130 -8.804 -13.652 1.00 . A A . 20 ARG HD3 1 1
9 19515 1 1 20 ARG HE H -26.671 -10.721 -14.811 1.00 . A A . 20 ARG HE 1 1
9 19516 1 1 20 ARG HG2 H -26.091 -9.664 -12.625 1.00 . A A . 20 ARG HG2 1 1
9 19517 1 1 20 ARG HG3 H -26.948 -11.126 -12.137 1.00 . A A . 20 ARG HG3 1 1
9 19518 1 1 20 ARG HH11 H -30.132 -10.132 -14.747 1.00 . A A . 20 ARG HH11 1 1
9 19519 1 1 20 ARG HH12 H -30.420 -10.979 -16.242 1.00 . A A . 20 ARG HH12 1 1
9 19520 1 1 20 ARG HH21 H -27.065 -11.776 -16.803 1.00 . A A . 20 ARG HH21 1 1
9 19521 1 1 20 ARG HH22 H -28.690 -11.882 -17.411 1.00 . A A . 20 ARG HH22 1 1
9 19522 1 1 20 ARG N N -26.356 -7.245 -11.436 1.00 . A A . 20 ARG N 1 1
9 19523 1 1 20 ARG NE N -27.637 -10.541 -14.688 1.00 . A A . 20 ARG NE 1 1
9 19524 1 1 20 ARG NH1 N -29.780 -10.659 -15.535 1.00 . A A . 20 ARG NH1 1 1
9 19525 1 1 20 ARG NH2 N -28.044 -11.584 -16.699 1.00 . A A . 20 ARG NH2 1 1
9 19526 1 1 20 ARG O O -29.504 -7.586 -9.704 1.00 . A A . 20 ARG O 1 1
9 19527 1 1 21 ASP C C -28.950 -4.515 -8.447 1.00 . A A . 21 ASP C 1 1
9 19528 1 1 21 ASP CA C -28.219 -5.792 -8.061 1.00 . A A . 21 ASP CA 1 1
9 19529 1 1 21 ASP CB C -27.143 -5.466 -7.025 1.00 . A A . 21 ASP CB 1 1
9 19530 1 1 21 ASP CG C -27.742 -4.935 -5.735 1.00 . A A . 21 ASP CG 1 1
9 19531 1 1 21 ASP H H -26.725 -6.208 -9.504 1.00 . A A . 21 ASP H 1 1
9 19532 1 1 21 ASP HA H -28.929 -6.483 -7.628 1.00 . A A . 21 ASP HA 1 1
9 19533 1 1 21 ASP HB2 H -26.579 -6.361 -6.801 1.00 . A A . 21 ASP HB2 1 1
9 19534 1 1 21 ASP HB3 H -26.479 -4.716 -7.428 1.00 . A A . 21 ASP HB3 1 1
9 19535 1 1 21 ASP N N -27.643 -6.422 -9.242 1.00 . A A . 21 ASP N 1 1
9 19536 1 1 21 ASP O O -30.077 -4.274 -8.018 1.00 . A A . 21 ASP O 1 1
9 19537 1 1 21 ASP OD1 O -28.057 -5.753 -4.846 1.00 . A A . 21 ASP OD1 1 1
9 19538 1 1 21 ASP OD2 O -27.905 -3.706 -5.605 1.00 . A A . 21 ASP OD2 1 1
9 19539 1 1 22 PHE C C -29.448 -2.650 -11.130 1.00 . A A . 22 PHE C 1 1
9 19540 1 1 22 PHE CA C -28.871 -2.454 -9.732 1.00 . A A . 22 PHE CA 1 1
9 19541 1 1 22 PHE CB C -27.794 -1.371 -9.730 1.00 . A A . 22 PHE CB 1 1
9 19542 1 1 22 PHE CD1 C -27.653 -0.361 -7.435 1.00 . A A . 22 PHE CD1 1 1
9 19543 1 1 22 PHE CD2 C -25.956 -1.895 -8.101 1.00 . A A . 22 PHE CD2 1 1
9 19544 1 1 22 PHE CE1 C -27.035 -0.211 -6.209 1.00 . A A . 22 PHE CE1 1 1
9 19545 1 1 22 PHE CE2 C -25.335 -1.748 -6.876 1.00 . A A . 22 PHE CE2 1 1
9 19546 1 1 22 PHE CG C -27.120 -1.204 -8.396 1.00 . A A . 22 PHE CG 1 1
9 19547 1 1 22 PHE CZ C -25.876 -0.903 -5.928 1.00 . A A . 22 PHE CZ 1 1
9 19548 1 1 22 PHE H H -27.397 -3.954 -9.563 1.00 . A A . 22 PHE H 1 1
9 19549 1 1 22 PHE HA H -29.664 -2.173 -9.057 1.00 . A A . 22 PHE HA 1 1
9 19550 1 1 22 PHE HB2 H -27.035 -1.625 -10.455 1.00 . A A . 22 PHE HB2 1 1
9 19551 1 1 22 PHE HB3 H -28.242 -0.427 -9.998 1.00 . A A . 22 PHE HB3 1 1
9 19552 1 1 22 PHE HD1 H -28.561 0.182 -7.650 1.00 . A A . 22 PHE HD1 1 1
9 19553 1 1 22 PHE HD2 H -25.530 -2.557 -8.842 1.00 . A A . 22 PHE HD2 1 1
9 19554 1 1 22 PHE HE1 H -27.462 0.450 -5.469 1.00 . A A . 22 PHE HE1 1 1
9 19555 1 1 22 PHE HE2 H -24.429 -2.293 -6.660 1.00 . A A . 22 PHE HE2 1 1
9 19556 1 1 22 PHE HZ H -25.392 -0.782 -4.969 1.00 . A A . 22 PHE HZ 1 1
9 19557 1 1 22 PHE N N -28.298 -3.705 -9.265 1.00 . A A . 22 PHE N 1 1
9 19558 1 1 22 PHE O O -29.573 -1.712 -11.918 1.00 . A A . 22 PHE O 1 1
9 19559 1 1 23 GLU C C -31.662 -3.943 -13.026 1.00 . A A . 23 GLU C 1 1
9 19560 1 1 23 GLU CA C -30.235 -4.328 -12.719 1.00 . A A . 23 GLU CA 1 1
9 19561 1 1 23 GLU CB C -30.108 -5.853 -12.807 1.00 . A A . 23 GLU CB 1 1
9 19562 1 1 23 GLU CD C -31.496 -7.806 -13.589 1.00 . A A . 23 GLU CD 1 1
9 19563 1 1 23 GLU CG C -30.866 -6.483 -13.968 1.00 . A A . 23 GLU CG 1 1
9 19564 1 1 23 GLU H H -29.783 -4.549 -10.678 1.00 . A A . 23 GLU H 1 1
9 19565 1 1 23 GLU HA H -29.592 -3.883 -13.452 1.00 . A A . 23 GLU HA 1 1
9 19566 1 1 23 GLU HB2 H -29.064 -6.104 -12.916 1.00 . A A . 23 GLU HB2 1 1
9 19567 1 1 23 GLU HB3 H -30.474 -6.283 -11.890 1.00 . A A . 23 GLU HB3 1 1
9 19568 1 1 23 GLU HG2 H -31.657 -5.808 -14.288 1.00 . A A . 23 GLU HG2 1 1
9 19569 1 1 23 GLU HG3 H -30.180 -6.648 -14.786 1.00 . A A . 23 GLU HG3 1 1
9 19570 1 1 23 GLU N N -29.805 -3.892 -11.400 1.00 . A A . 23 GLU N 1 1
9 19571 1 1 23 GLU O O -32.537 -4.015 -12.162 1.00 . A A . 23 GLU O 1 1
9 19572 1 1 23 GLU OE1 O -32.389 -7.813 -12.720 1.00 . A A . 23 GLU OE1 1 1
9 19573 1 1 23 GLU OE2 O -31.127 -8.840 -14.173 1.00 . A A . 23 GLU OE2 1 1
9 19574 1 1 24 THR C C -34.166 -2.545 -14.419 1.00 . A A . 24 THR C 1 1
9 19575 1 1 24 THR CA C -33.171 -3.605 -14.896 1.00 . A A . 24 THR CA 1 1
9 19576 1 1 24 THR CB C -33.715 -5.028 -14.656 1.00 . A A . 24 THR CB 1 1
9 19577 1 1 24 THR CG2 C -34.986 -5.030 -13.828 1.00 . A A . 24 THR CG2 1 1
9 19578 1 1 24 THR H H -31.120 -3.150 -14.780 1.00 . A A . 24 THR H 1 1
9 19579 1 1 24 THR HA H -33.030 -3.492 -15.962 1.00 . A A . 24 THR HA 1 1
9 19580 1 1 24 THR HB H -32.955 -5.567 -14.108 1.00 . A A . 24 THR HB 1 1
9 19581 1 1 24 THR HG1 H -33.808 -6.653 -15.769 1.00 . A A . 24 THR HG1 1 1
9 19582 1 1 24 THR HG21 H -35.744 -4.452 -14.339 1.00 . A A . 24 THR HG21 1 1
9 19583 1 1 24 THR HG22 H -34.779 -4.587 -12.866 1.00 . A A . 24 THR HG22 1 1
9 19584 1 1 24 THR HG23 H -35.328 -6.043 -13.696 1.00 . A A . 24 THR HG23 1 1
9 19585 1 1 24 THR N N -31.870 -3.519 -14.270 1.00 . A A . 24 THR N 1 1
9 19586 1 1 24 THR O O -34.159 -2.104 -13.268 1.00 . A A . 24 THR O 1 1
9 19587 1 1 24 THR OG1 O -33.937 -5.699 -15.898 1.00 . A A . 24 THR OG1 1 1
9 19588 1 1 25 PRO C C -37.291 -2.252 -14.498 1.00 . A A . 25 PRO C 1 1
9 19589 1 1 25 PRO CA C -36.210 -1.328 -15.054 1.00 . A A . 25 PRO CA 1 1
9 19590 1 1 25 PRO CB C -36.639 -0.765 -16.420 1.00 . A A . 25 PRO CB 1 1
9 19591 1 1 25 PRO CD C -34.831 -2.268 -16.795 1.00 . A A . 25 PRO CD 1 1
9 19592 1 1 25 PRO CG C -35.531 -1.081 -17.362 1.00 . A A . 25 PRO CG 1 1
9 19593 1 1 25 PRO HA H -36.018 -0.523 -14.358 1.00 . A A . 25 PRO HA 1 1
9 19594 1 1 25 PRO HB2 H -37.553 -1.242 -16.730 1.00 . A A . 25 PRO HB2 1 1
9 19595 1 1 25 PRO HB3 H -36.789 0.296 -16.342 1.00 . A A . 25 PRO HB3 1 1
9 19596 1 1 25 PRO HD2 H -35.300 -3.180 -17.132 1.00 . A A . 25 PRO HD2 1 1
9 19597 1 1 25 PRO HD3 H -33.788 -2.253 -17.067 1.00 . A A . 25 PRO HD3 1 1
9 19598 1 1 25 PRO HG2 H -35.934 -1.319 -18.333 1.00 . A A . 25 PRO HG2 1 1
9 19599 1 1 25 PRO HG3 H -34.854 -0.244 -17.429 1.00 . A A . 25 PRO HG3 1 1
9 19600 1 1 25 PRO N N -35.006 -2.091 -15.355 1.00 . A A . 25 PRO N 1 1
9 19601 1 1 25 PRO O O -37.842 -2.019 -13.426 1.00 . A A . 25 PRO O 1 1
9 19602 1 1 26 GLU C C -37.968 -5.739 -15.153 1.00 . A A . 26 GLU C 1 1
9 19603 1 1 26 GLU CA C -38.521 -4.341 -14.842 1.00 . A A . 26 GLU CA 1 1
9 19604 1 1 26 GLU CB C -39.855 -4.138 -15.563 1.00 . A A . 26 GLU CB 1 1
9 19605 1 1 26 GLU CD C -41.283 -4.905 -13.633 1.00 . A A . 26 GLU CD 1 1
9 19606 1 1 26 GLU CG C -40.958 -5.074 -15.099 1.00 . A A . 26 GLU CG 1 1
9 19607 1 1 26 GLU H H -37.146 -3.380 -16.128 1.00 . A A . 26 GLU H 1 1
9 19608 1 1 26 GLU HA H -38.675 -4.250 -13.778 1.00 . A A . 26 GLU HA 1 1
9 19609 1 1 26 GLU HB2 H -40.182 -3.122 -15.401 1.00 . A A . 26 GLU HB2 1 1
9 19610 1 1 26 GLU HB3 H -39.702 -4.291 -16.622 1.00 . A A . 26 GLU HB3 1 1
9 19611 1 1 26 GLU HG2 H -41.849 -4.874 -15.676 1.00 . A A . 26 GLU HG2 1 1
9 19612 1 1 26 GLU HG3 H -40.640 -6.092 -15.269 1.00 . A A . 26 GLU HG3 1 1
9 19613 1 1 26 GLU N N -37.574 -3.308 -15.254 1.00 . A A . 26 GLU N 1 1
9 19614 1 1 26 GLU O O -38.119 -6.671 -14.363 1.00 . A A . 26 GLU O 1 1
9 19615 1 1 26 GLU OE1 O -41.969 -3.923 -13.279 1.00 . A A . 26 GLU OE1 1 1
9 19616 1 1 26 GLU OE2 O -40.855 -5.756 -12.822 1.00 . A A . 26 GLU OE2 1 1
9 19617 1 1 27 GLY C C -36.036 -6.992 -18.042 1.00 . A A . 27 GLY C 1 1
9 19618 1 1 27 GLY CA C -36.776 -7.138 -16.730 1.00 . A A . 27 GLY CA 1 1
9 19619 1 1 27 GLY H H -37.215 -5.093 -16.884 1.00 . A A . 27 GLY H 1 1
9 19620 1 1 27 GLY HA2 H -36.097 -7.507 -15.973 1.00 . A A . 27 GLY HA2 1 1
9 19621 1 1 27 GLY HA3 H -37.582 -7.839 -16.858 1.00 . A A . 27 GLY HA3 1 1
9 19622 1 1 27 GLY N N -37.322 -5.870 -16.303 1.00 . A A . 27 GLY N 1 1
9 19623 1 1 27 GLY O O -36.096 -7.861 -18.906 1.00 . A A . 27 GLY O 1 1
9 19624 1 1 28 SER C C -33.370 -6.344 -19.589 1.00 . A A . 28 SER C 1 1
9 19625 1 1 28 SER CA C -34.654 -5.527 -19.412 1.00 . A A . 28 SER CA 1 1
9 19626 1 1 28 SER CB C -34.353 -4.022 -19.411 1.00 . A A . 28 SER CB 1 1
9 19627 1 1 28 SER H H -35.259 -5.269 -17.409 1.00 . A A . 28 SER H 1 1
9 19628 1 1 28 SER HA H -35.321 -5.746 -20.228 1.00 . A A . 28 SER HA 1 1
9 19629 1 1 28 SER HB2 H -35.256 -3.478 -19.177 1.00 . A A . 28 SER HB2 1 1
9 19630 1 1 28 SER HB3 H -33.614 -3.805 -18.653 1.00 . A A . 28 SER HB3 1 1
9 19631 1 1 28 SER HG H -33.251 -2.837 -20.531 1.00 . A A . 28 SER HG 1 1
9 19632 1 1 28 SER N N -35.332 -5.877 -18.176 1.00 . A A . 28 SER N 1 1
9 19633 1 1 28 SER O O -32.930 -6.596 -20.711 1.00 . A A . 28 SER O 1 1
9 19634 1 1 28 SER OG O -33.866 -3.584 -20.666 1.00 . A A . 28 SER OG 1 1
9 19635 1 1 29 GLY C C -30.338 -6.613 -18.595 1.00 . A A . 29 GLY C 1 1
9 19636 1 1 29 GLY CA C -31.539 -7.529 -18.517 1.00 . A A . 29 GLY CA 1 1
9 19637 1 1 29 GLY H H -33.181 -6.555 -17.603 1.00 . A A . 29 GLY H 1 1
9 19638 1 1 29 GLY HA2 H -31.463 -8.138 -17.629 1.00 . A A . 29 GLY HA2 1 1
9 19639 1 1 29 GLY HA3 H -31.550 -8.169 -19.387 1.00 . A A . 29 GLY HA3 1 1
9 19640 1 1 29 GLY N N -32.779 -6.768 -18.470 1.00 . A A . 29 GLY N 1 1
9 19641 1 1 29 GLY O O -29.200 -7.059 -18.709 1.00 . A A . 29 GLY O 1 1
9 19642 1 1 30 ARG C C -29.587 -3.422 -17.408 1.00 . A A . 30 ARG C 1 1
9 19643 1 1 30 ARG CA C -29.619 -4.288 -18.648 1.00 . A A . 30 ARG CA 1 1
9 19644 1 1 30 ARG CB C -29.951 -3.444 -19.856 1.00 . A A . 30 ARG CB 1 1
9 19645 1 1 30 ARG CD C -30.127 -3.299 -22.309 1.00 . A A . 30 ARG CD 1 1
9 19646 1 1 30 ARG CG C -29.734 -4.170 -21.154 1.00 . A A . 30 ARG CG 1 1
9 19647 1 1 30 ARG CZ C -32.099 -3.257 -23.797 1.00 . A A . 30 ARG CZ 1 1
9 19648 1 1 30 ARG H H -31.543 -5.060 -18.339 1.00 . A A . 30 ARG H 1 1
9 19649 1 1 30 ARG HA H -28.662 -4.743 -18.802 1.00 . A A . 30 ARG HA 1 1
9 19650 1 1 30 ARG HB2 H -30.982 -3.156 -19.806 1.00 . A A . 30 ARG HB2 1 1
9 19651 1 1 30 ARG HB3 H -29.335 -2.557 -19.850 1.00 . A A . 30 ARG HB3 1 1
9 19652 1 1 30 ARG HD2 H -30.492 -2.373 -21.903 1.00 . A A . 30 ARG HD2 1 1
9 19653 1 1 30 ARG HD3 H -29.258 -3.110 -22.920 1.00 . A A . 30 ARG HD3 1 1
9 19654 1 1 30 ARG HE H -31.159 -4.906 -23.182 1.00 . A A . 30 ARG HE 1 1
9 19655 1 1 30 ARG HG2 H -28.695 -4.420 -21.237 1.00 . A A . 30 ARG HG2 1 1
9 19656 1 1 30 ARG HG3 H -30.331 -5.066 -21.163 1.00 . A A . 30 ARG HG3 1 1
9 19657 1 1 30 ARG HH11 H -31.567 -1.427 -23.083 1.00 . A A . 30 ARG HH11 1 1
9 19658 1 1 30 ARG HH12 H -32.892 -1.440 -24.204 1.00 . A A . 30 ARG HH12 1 1
9 19659 1 1 30 ARG HH21 H -32.916 -4.930 -24.594 1.00 . A A . 30 ARG HH21 1 1
9 19660 1 1 30 ARG HH22 H -33.683 -3.437 -25.052 1.00 . A A . 30 ARG HH22 1 1
9 19661 1 1 30 ARG N N -30.618 -5.326 -18.510 1.00 . A A . 30 ARG N 1 1
9 19662 1 1 30 ARG NE N -31.167 -3.925 -23.125 1.00 . A A . 30 ARG NE 1 1
9 19663 1 1 30 ARG NH1 N -32.196 -1.938 -23.688 1.00 . A A . 30 ARG NH1 1 1
9 19664 1 1 30 ARG NH2 N -32.967 -3.927 -24.543 1.00 . A A . 30 ARG NH2 1 1
9 19665 1 1 30 ARG O O -30.483 -3.503 -16.571 1.00 . A A . 30 ARG O 1 1
9 19666 1 1 31 VAL C C -28.842 -0.273 -16.660 1.00 . A A . 31 VAL C 1 1
9 19667 1 1 31 VAL CA C -28.534 -1.648 -16.191 1.00 . A A . 31 VAL CA 1 1
9 19668 1 1 31 VAL CB C -27.205 -1.561 -15.449 1.00 . A A . 31 VAL CB 1 1
9 19669 1 1 31 VAL CG1 C -27.358 -2.176 -14.077 1.00 . A A . 31 VAL CG1 1 1
9 19670 1 1 31 VAL CG2 C -26.067 -2.156 -16.251 1.00 . A A . 31 VAL CG2 1 1
9 19671 1 1 31 VAL H H -27.851 -2.593 -17.954 1.00 . A A . 31 VAL H 1 1
9 19672 1 1 31 VAL HA H -29.292 -1.946 -15.479 1.00 . A A . 31 VAL HA 1 1
9 19673 1 1 31 VAL HB H -26.990 -0.518 -15.306 1.00 . A A . 31 VAL HB 1 1
9 19674 1 1 31 VAL HG11 H -27.649 -3.211 -14.171 1.00 . A A . 31 VAL HG11 1 1
9 19675 1 1 31 VAL HG12 H -26.427 -2.101 -13.538 1.00 . A A . 31 VAL HG12 1 1
9 19676 1 1 31 VAL HG13 H -28.134 -1.628 -13.541 1.00 . A A . 31 VAL HG13 1 1
9 19677 1 1 31 VAL HG21 H -25.888 -1.540 -17.127 1.00 . A A . 31 VAL HG21 1 1
9 19678 1 1 31 VAL HG22 H -25.175 -2.186 -15.645 1.00 . A A . 31 VAL HG22 1 1
9 19679 1 1 31 VAL HG23 H -26.329 -3.156 -16.561 1.00 . A A . 31 VAL HG23 1 1
9 19680 1 1 31 VAL N N -28.574 -2.588 -17.287 1.00 . A A . 31 VAL N 1 1
9 19681 1 1 31 VAL O O -28.233 0.236 -17.600 1.00 . A A . 31 VAL O 1 1
9 19682 1 1 32 SER C C -28.854 2.522 -15.968 1.00 . A A . 32 SER C 1 1
9 19683 1 1 32 SER CA C -30.113 1.695 -16.158 1.00 . A A . 32 SER CA 1 1
9 19684 1 1 32 SER CB C -31.130 2.057 -15.104 1.00 . A A . 32 SER CB 1 1
9 19685 1 1 32 SER H H -30.307 -0.219 -15.341 1.00 . A A . 32 SER H 1 1
9 19686 1 1 32 SER HA H -30.521 1.851 -17.141 1.00 . A A . 32 SER HA 1 1
9 19687 1 1 32 SER HB2 H -31.829 1.249 -15.009 1.00 . A A . 32 SER HB2 1 1
9 19688 1 1 32 SER HB3 H -30.615 2.183 -14.169 1.00 . A A . 32 SER HB3 1 1
9 19689 1 1 32 SER HG H -32.369 3.106 -16.208 1.00 . A A . 32 SER HG 1 1
9 19690 1 1 32 SER N N -29.794 0.311 -15.988 1.00 . A A . 32 SER N 1 1
9 19691 1 1 32 SER O O -28.057 2.256 -15.063 1.00 . A A . 32 SER O 1 1
9 19692 1 1 32 SER OG O -31.819 3.253 -15.417 1.00 . A A . 32 SER OG 1 1
9 19693 1 1 33 THR C C -27.424 5.209 -15.516 1.00 . A A . 33 THR C 1 1
9 19694 1 1 33 THR CA C -27.483 4.338 -16.766 1.00 . A A . 33 THR CA 1 1
9 19695 1 1 33 THR CB C -27.365 5.181 -18.041 1.00 . A A . 33 THR CB 1 1
9 19696 1 1 33 THR CG2 C -26.808 4.326 -19.171 1.00 . A A . 33 THR CG2 1 1
9 19697 1 1 33 THR H H -29.385 3.734 -17.460 1.00 . A A . 33 THR H 1 1
9 19698 1 1 33 THR HA H -26.643 3.660 -16.741 1.00 . A A . 33 THR HA 1 1
9 19699 1 1 33 THR HB H -26.686 5.997 -17.854 1.00 . A A . 33 THR HB 1 1
9 19700 1 1 33 THR HG1 H -28.757 5.645 -19.364 1.00 . A A . 33 THR HG1 1 1
9 19701 1 1 33 THR HG21 H -27.487 3.508 -19.373 1.00 . A A . 33 THR HG21 1 1
9 19702 1 1 33 THR HG22 H -25.843 3.929 -18.876 1.00 . A A . 33 THR HG22 1 1
9 19703 1 1 33 THR HG23 H -26.694 4.930 -20.057 1.00 . A A . 33 THR HG23 1 1
9 19704 1 1 33 THR N N -28.684 3.530 -16.796 1.00 . A A . 33 THR N 1 1
9 19705 1 1 33 THR O O -26.376 5.762 -15.180 1.00 . A A . 33 THR O 1 1
9 19706 1 1 33 THR OG1 O -28.647 5.711 -18.408 1.00 . A A . 33 THR OG1 1 1
9 19707 1 1 34 ASP C C -27.920 5.108 -12.473 1.00 . A A . 34 ASP C 1 1
9 19708 1 1 34 ASP CA C -28.589 5.978 -13.528 1.00 . A A . 34 ASP CA 1 1
9 19709 1 1 34 ASP CB C -30.033 6.270 -13.109 1.00 . A A . 34 ASP CB 1 1
9 19710 1 1 34 ASP CG C -30.684 7.350 -13.947 1.00 . A A . 34 ASP CG 1 1
9 19711 1 1 34 ASP H H -29.373 4.907 -15.180 1.00 . A A . 34 ASP H 1 1
9 19712 1 1 34 ASP HA H -28.047 6.908 -13.617 1.00 . A A . 34 ASP HA 1 1
9 19713 1 1 34 ASP HB2 H -30.617 5.367 -13.207 1.00 . A A . 34 ASP HB2 1 1
9 19714 1 1 34 ASP HB3 H -30.041 6.587 -12.077 1.00 . A A . 34 ASP HB3 1 1
9 19715 1 1 34 ASP N N -28.549 5.304 -14.818 1.00 . A A . 34 ASP N 1 1
9 19716 1 1 34 ASP O O -27.335 5.611 -11.513 1.00 . A A . 34 ASP O 1 1
9 19717 1 1 34 ASP OD1 O -31.057 7.069 -15.105 1.00 . A A . 34 ASP OD1 1 1
9 19718 1 1 34 ASP OD2 O -30.850 8.479 -13.441 1.00 . A A . 34 ASP OD2 1 1
9 19719 1 1 35 GLN C C -25.937 2.684 -11.934 1.00 . A A . 35 GLN C 1 1
9 19720 1 1 35 GLN CA C -27.434 2.843 -11.731 1.00 . A A . 35 GLN CA 1 1
9 19721 1 1 35 GLN CB C -28.115 1.486 -11.867 1.00 . A A . 35 GLN CB 1 1
9 19722 1 1 35 GLN CD C -30.008 1.887 -10.231 1.00 . A A . 35 GLN CD 1 1
9 19723 1 1 35 GLN CG C -29.620 1.533 -11.653 1.00 . A A . 35 GLN CG 1 1
9 19724 1 1 35 GLN H H -28.413 3.461 -13.495 1.00 . A A . 35 GLN H 1 1
9 19725 1 1 35 GLN HA H -27.610 3.219 -10.736 1.00 . A A . 35 GLN HA 1 1
9 19726 1 1 35 GLN HB2 H -27.925 1.097 -12.855 1.00 . A A . 35 GLN HB2 1 1
9 19727 1 1 35 GLN HB3 H -27.688 0.817 -11.134 1.00 . A A . 35 GLN HB3 1 1
9 19728 1 1 35 GLN HE21 H -31.636 2.816 -10.876 1.00 . A A . 35 GLN HE21 1 1
9 19729 1 1 35 GLN HE22 H -31.396 2.823 -9.160 1.00 . A A . 35 GLN HE22 1 1
9 19730 1 1 35 GLN HG2 H -30.044 2.269 -12.319 1.00 . A A . 35 GLN HG2 1 1
9 19731 1 1 35 GLN HG3 H -30.032 0.563 -11.887 1.00 . A A . 35 GLN HG3 1 1
9 19732 1 1 35 GLN N N -27.989 3.797 -12.677 1.00 . A A . 35 GLN N 1 1
9 19733 1 1 35 GLN NE2 N -31.125 2.576 -10.077 1.00 . A A . 35 GLN NE2 1 1
9 19734 1 1 35 GLN O O -25.223 2.295 -11.020 1.00 . A A . 35 GLN O 1 1
9 19735 1 1 35 GLN OE1 O -29.309 1.550 -9.279 1.00 . A A . 35 GLN OE1 1 1
9 19736 1 1 36 ILE C C -23.229 3.763 -12.488 1.00 . A A . 36 ILE C 1 1
9 19737 1 1 36 ILE CA C -24.040 2.900 -13.446 1.00 . A A . 36 ILE CA 1 1
9 19738 1 1 36 ILE CB C -23.755 3.319 -14.903 1.00 . A A . 36 ILE CB 1 1
9 19739 1 1 36 ILE CD1 C -24.292 2.737 -17.323 1.00 . A A . 36 ILE CD1 1 1
9 19740 1 1 36 ILE CG1 C -24.517 2.407 -15.866 1.00 . A A . 36 ILE CG1 1 1
9 19741 1 1 36 ILE CG2 C -22.262 3.274 -15.198 1.00 . A A . 36 ILE CG2 1 1
9 19742 1 1 36 ILE H H -26.088 3.286 -13.833 1.00 . A A . 36 ILE H 1 1
9 19743 1 1 36 ILE HA H -23.735 1.870 -13.322 1.00 . A A . 36 ILE HA 1 1
9 19744 1 1 36 ILE HB H -24.094 4.334 -15.036 1.00 . A A . 36 ILE HB 1 1
9 19745 1 1 36 ILE HD11 H -24.867 2.057 -17.937 1.00 . A A . 36 ILE HD11 1 1
9 19746 1 1 36 ILE HD12 H -24.604 3.752 -17.516 1.00 . A A . 36 ILE HD12 1 1
9 19747 1 1 36 ILE HD13 H -23.243 2.632 -17.557 1.00 . A A . 36 ILE HD13 1 1
9 19748 1 1 36 ILE HG12 H -24.206 1.386 -15.706 1.00 . A A . 36 ILE HG12 1 1
9 19749 1 1 36 ILE HG13 H -25.575 2.490 -15.665 1.00 . A A . 36 ILE HG13 1 1
9 19750 1 1 36 ILE HG21 H -21.746 3.970 -14.552 1.00 . A A . 36 ILE HG21 1 1
9 19751 1 1 36 ILE HG22 H -21.888 2.275 -15.022 1.00 . A A . 36 ILE HG22 1 1
9 19752 1 1 36 ILE HG23 H -22.090 3.546 -16.229 1.00 . A A . 36 ILE HG23 1 1
9 19753 1 1 36 ILE N N -25.465 2.992 -13.137 1.00 . A A . 36 ILE N 1 1
9 19754 1 1 36 ILE O O -22.217 3.320 -11.950 1.00 . A A . 36 ILE O 1 1
9 19755 1 1 37 GLY C C -23.095 5.355 -9.889 1.00 . A A . 37 GLY C 1 1
9 19756 1 1 37 GLY CA C -23.030 5.861 -11.316 1.00 . A A . 37 GLY CA 1 1
9 19757 1 1 37 GLY H H -24.510 5.276 -12.709 1.00 . A A . 37 GLY H 1 1
9 19758 1 1 37 GLY HA2 H -21.994 5.952 -11.606 1.00 . A A . 37 GLY HA2 1 1
9 19759 1 1 37 GLY HA3 H -23.490 6.833 -11.365 1.00 . A A . 37 GLY HA3 1 1
9 19760 1 1 37 GLY N N -23.702 4.976 -12.246 1.00 . A A . 37 GLY N 1 1
9 19761 1 1 37 GLY O O -22.292 5.743 -9.044 1.00 . A A . 37 GLY O 1 1
9 19762 1 1 38 ILE C C -23.222 2.684 -8.226 1.00 . A A . 38 ILE C 1 1
9 19763 1 1 38 ILE CA C -24.181 3.861 -8.322 1.00 . A A . 38 ILE CA 1 1
9 19764 1 1 38 ILE CB C -25.614 3.353 -8.074 1.00 . A A . 38 ILE CB 1 1
9 19765 1 1 38 ILE CD1 C -28.061 4.085 -8.053 1.00 . A A . 38 ILE CD1 1 1
9 19766 1 1 38 ILE CG1 C -26.633 4.446 -8.399 1.00 . A A . 38 ILE CG1 1 1
9 19767 1 1 38 ILE CG2 C -25.759 2.881 -6.640 1.00 . A A . 38 ILE CG2 1 1
9 19768 1 1 38 ILE H H -24.699 4.251 -10.327 1.00 . A A . 38 ILE H 1 1
9 19769 1 1 38 ILE HA H -23.933 4.591 -7.566 1.00 . A A . 38 ILE HA 1 1
9 19770 1 1 38 ILE HB H -25.787 2.508 -8.721 1.00 . A A . 38 ILE HB 1 1
9 19771 1 1 38 ILE HD11 H -28.707 4.919 -8.275 1.00 . A A . 38 ILE HD11 1 1
9 19772 1 1 38 ILE HD12 H -28.364 3.226 -8.638 1.00 . A A . 38 ILE HD12 1 1
9 19773 1 1 38 ILE HD13 H -28.125 3.846 -7.001 1.00 . A A . 38 ILE HD13 1 1
9 19774 1 1 38 ILE HG12 H -26.379 5.347 -7.863 1.00 . A A . 38 ILE HG12 1 1
9 19775 1 1 38 ILE HG13 H -26.596 4.640 -9.460 1.00 . A A . 38 ILE HG13 1 1
9 19776 1 1 38 ILE HG21 H -26.772 2.545 -6.475 1.00 . A A . 38 ILE HG21 1 1
9 19777 1 1 38 ILE HG22 H -25.073 2.066 -6.460 1.00 . A A . 38 ILE HG22 1 1
9 19778 1 1 38 ILE HG23 H -25.535 3.697 -5.968 1.00 . A A . 38 ILE HG23 1 1
9 19779 1 1 38 ILE N N -24.057 4.485 -9.625 1.00 . A A . 38 ILE N 1 1
9 19780 1 1 38 ILE O O -22.448 2.572 -7.283 1.00 . A A . 38 ILE O 1 1
9 19781 1 1 39 ILE C C -20.958 1.034 -9.316 1.00 . A A . 39 ILE C 1 1
9 19782 1 1 39 ILE CA C -22.429 0.643 -9.313 1.00 . A A . 39 ILE CA 1 1
9 19783 1 1 39 ILE CB C -22.715 -0.156 -10.591 1.00 . A A . 39 ILE CB 1 1
9 19784 1 1 39 ILE CD1 C -24.608 -1.157 -11.967 1.00 . A A . 39 ILE CD1 1 1
9 19785 1 1 39 ILE CG1 C -24.182 -0.574 -10.639 1.00 . A A . 39 ILE CG1 1 1
9 19786 1 1 39 ILE CG2 C -21.812 -1.374 -10.644 1.00 . A A . 39 ILE CG2 1 1
9 19787 1 1 39 ILE H H -23.972 1.959 -9.920 1.00 . A A . 39 ILE H 1 1
9 19788 1 1 39 ILE HA H -22.628 0.005 -8.461 1.00 . A A . 39 ILE HA 1 1
9 19789 1 1 39 ILE HB H -22.494 0.469 -11.442 1.00 . A A . 39 ILE HB 1 1
9 19790 1 1 39 ILE HD11 H -25.654 -1.428 -11.923 1.00 . A A . 39 ILE HD11 1 1
9 19791 1 1 39 ILE HD12 H -24.459 -0.423 -12.746 1.00 . A A . 39 ILE HD12 1 1
9 19792 1 1 39 ILE HD13 H -24.016 -2.035 -12.182 1.00 . A A . 39 ILE HD13 1 1
9 19793 1 1 39 ILE HG12 H -24.360 -1.319 -9.880 1.00 . A A . 39 ILE HG12 1 1
9 19794 1 1 39 ILE HG13 H -24.802 0.289 -10.440 1.00 . A A . 39 ILE HG13 1 1
9 19795 1 1 39 ILE HG21 H -22.018 -1.936 -11.543 1.00 . A A . 39 ILE HG21 1 1
9 19796 1 1 39 ILE HG22 H -20.775 -1.057 -10.643 1.00 . A A . 39 ILE HG22 1 1
9 19797 1 1 39 ILE HG23 H -21.997 -1.994 -9.779 1.00 . A A . 39 ILE HG23 1 1
9 19798 1 1 39 ILE N N -23.293 1.814 -9.222 1.00 . A A . 39 ILE N 1 1
9 19799 1 1 39 ILE O O -20.151 0.438 -8.610 1.00 . A A . 39 ILE O 1 1
9 19800 1 1 40 LEU C C -18.796 2.975 -8.796 1.00 . A A . 40 LEU C 1 1
9 19801 1 1 40 LEU CA C -19.245 2.530 -10.182 1.00 . A A . 40 LEU CA 1 1
9 19802 1 1 40 LEU CB C -19.143 3.686 -11.187 1.00 . A A . 40 LEU CB 1 1
9 19803 1 1 40 LEU CD1 C -19.503 1.961 -12.994 1.00 . A A . 40 LEU CD1 1 1
9 19804 1 1 40 LEU CD2 C -19.337 4.383 -13.591 1.00 . A A . 40 LEU CD2 1 1
9 19805 1 1 40 LEU CG C -18.856 3.290 -12.645 1.00 . A A . 40 LEU CG 1 1
9 19806 1 1 40 LEU H H -21.299 2.437 -10.702 1.00 . A A . 40 LEU H 1 1
9 19807 1 1 40 LEU HA H -18.609 1.720 -10.511 1.00 . A A . 40 LEU HA 1 1
9 19808 1 1 40 LEU HB2 H -20.073 4.234 -11.163 1.00 . A A . 40 LEU HB2 1 1
9 19809 1 1 40 LEU HB3 H -18.354 4.345 -10.861 1.00 . A A . 40 LEU HB3 1 1
9 19810 1 1 40 LEU HD11 H -19.089 1.188 -12.362 1.00 . A A . 40 LEU HD11 1 1
9 19811 1 1 40 LEU HD12 H -20.567 2.027 -12.833 1.00 . A A . 40 LEU HD12 1 1
9 19812 1 1 40 LEU HD13 H -19.302 1.723 -14.028 1.00 . A A . 40 LEU HD13 1 1
9 19813 1 1 40 LEU HD21 H -19.239 4.049 -14.614 1.00 . A A . 40 LEU HD21 1 1
9 19814 1 1 40 LEU HD22 H -20.377 4.607 -13.386 1.00 . A A . 40 LEU HD22 1 1
9 19815 1 1 40 LEU HD23 H -18.742 5.275 -13.440 1.00 . A A . 40 LEU HD23 1 1
9 19816 1 1 40 LEU HG H -17.796 3.180 -12.777 1.00 . A A . 40 LEU HG 1 1
9 19817 1 1 40 LEU N N -20.614 2.028 -10.124 1.00 . A A . 40 LEU N 1 1
9 19818 1 1 40 LEU O O -17.677 2.704 -8.372 1.00 . A A . 40 LEU O 1 1
9 19819 1 1 41 GLU C C -19.249 2.810 -5.816 1.00 . A A . 41 GLU C 1 1
9 19820 1 1 41 GLU CA C -19.486 4.034 -6.708 1.00 . A A . 41 GLU CA 1 1
9 19821 1 1 41 GLU CB C -20.703 4.817 -6.227 1.00 . A A . 41 GLU CB 1 1
9 19822 1 1 41 GLU CD C -21.916 5.922 -4.333 1.00 . A A . 41 GLU CD 1 1
9 19823 1 1 41 GLU CG C -20.642 5.245 -4.777 1.00 . A A . 41 GLU CG 1 1
9 19824 1 1 41 GLU H H -20.562 3.842 -8.513 1.00 . A A . 41 GLU H 1 1
9 19825 1 1 41 GLU HA H -18.614 4.671 -6.678 1.00 . A A . 41 GLU HA 1 1
9 19826 1 1 41 GLU HB2 H -20.806 5.703 -6.835 1.00 . A A . 41 GLU HB2 1 1
9 19827 1 1 41 GLU HB3 H -21.582 4.202 -6.360 1.00 . A A . 41 GLU HB3 1 1
9 19828 1 1 41 GLU HG2 H -20.484 4.371 -4.164 1.00 . A A . 41 GLU HG2 1 1
9 19829 1 1 41 GLU HG3 H -19.819 5.932 -4.647 1.00 . A A . 41 GLU HG3 1 1
9 19830 1 1 41 GLU N N -19.705 3.626 -8.089 1.00 . A A . 41 GLU N 1 1
9 19831 1 1 41 GLU O O -18.354 2.804 -4.972 1.00 . A A . 41 GLU O 1 1
9 19832 1 1 41 GLU OE1 O -22.082 7.128 -4.614 1.00 . A A . 41 GLU OE1 1 1
9 19833 1 1 41 GLU OE2 O -22.759 5.252 -3.706 1.00 . A A . 41 GLU OE2 1 1
9 19834 1 1 42 VAL C C -18.530 -0.064 -5.533 1.00 . A A . 42 VAL C 1 1
9 19835 1 1 42 VAL CA C -19.924 0.502 -5.326 1.00 . A A . 42 VAL CA 1 1
9 19836 1 1 42 VAL CB C -20.929 -0.535 -5.877 1.00 . A A . 42 VAL CB 1 1
9 19837 1 1 42 VAL CG1 C -20.788 -1.877 -5.186 1.00 . A A . 42 VAL CG1 1 1
9 19838 1 1 42 VAL CG2 C -22.349 -0.033 -5.771 1.00 . A A . 42 VAL CG2 1 1
9 19839 1 1 42 VAL H H -20.799 1.886 -6.669 1.00 . A A . 42 VAL H 1 1
9 19840 1 1 42 VAL HA H -20.109 0.651 -4.273 1.00 . A A . 42 VAL HA 1 1
9 19841 1 1 42 VAL HB H -20.710 -0.679 -6.924 1.00 . A A . 42 VAL HB 1 1
9 19842 1 1 42 VAL HG11 H -21.018 -1.768 -4.138 1.00 . A A . 42 VAL HG11 1 1
9 19843 1 1 42 VAL HG12 H -21.475 -2.579 -5.637 1.00 . A A . 42 VAL HG12 1 1
9 19844 1 1 42 VAL HG13 H -19.777 -2.237 -5.301 1.00 . A A . 42 VAL HG13 1 1
9 19845 1 1 42 VAL HG21 H -22.598 0.136 -4.734 1.00 . A A . 42 VAL HG21 1 1
9 19846 1 1 42 VAL HG22 H -22.441 0.889 -6.324 1.00 . A A . 42 VAL HG22 1 1
9 19847 1 1 42 VAL HG23 H -23.015 -0.770 -6.190 1.00 . A A . 42 VAL HG23 1 1
9 19848 1 1 42 VAL N N -20.068 1.781 -6.023 1.00 . A A . 42 VAL N 1 1
9 19849 1 1 42 VAL O O -17.851 -0.479 -4.592 1.00 . A A . 42 VAL O 1 1
9 19850 1 1 43 LEU C C -15.687 0.208 -6.977 1.00 . A A . 43 LEU C 1 1
9 19851 1 1 43 LEU CA C -16.895 -0.698 -7.209 1.00 . A A . 43 LEU CA 1 1
9 19852 1 1 43 LEU CB C -17.033 -1.086 -8.680 1.00 . A A . 43 LEU CB 1 1
9 19853 1 1 43 LEU CD1 C -18.381 -2.191 -10.477 1.00 . A A . 43 LEU CD1 1 1
9 19854 1 1 43 LEU CD2 C -18.053 -3.337 -8.283 1.00 . A A . 43 LEU CD2 1 1
9 19855 1 1 43 LEU CG C -18.225 -1.996 -8.979 1.00 . A A . 43 LEU CG 1 1
9 19856 1 1 43 LEU H H -18.682 0.387 -7.462 1.00 . A A . 43 LEU H 1 1
9 19857 1 1 43 LEU HA H -16.774 -1.597 -6.624 1.00 . A A . 43 LEU HA 1 1
9 19858 1 1 43 LEU HB2 H -17.145 -0.188 -9.265 1.00 . A A . 43 LEU HB2 1 1
9 19859 1 1 43 LEU HB3 H -16.132 -1.594 -8.989 1.00 . A A . 43 LEU HB3 1 1
9 19860 1 1 43 LEU HD11 H -18.543 -1.232 -10.949 1.00 . A A . 43 LEU HD11 1 1
9 19861 1 1 43 LEU HD12 H -17.483 -2.639 -10.876 1.00 . A A . 43 LEU HD12 1 1
9 19862 1 1 43 LEU HD13 H -19.224 -2.836 -10.672 1.00 . A A . 43 LEU HD13 1 1
9 19863 1 1 43 LEU HD21 H -18.908 -3.964 -8.491 1.00 . A A . 43 LEU HD21 1 1
9 19864 1 1 43 LEU HD22 H -17.157 -3.816 -8.644 1.00 . A A . 43 LEU HD22 1 1
9 19865 1 1 43 LEU HD23 H -17.974 -3.179 -7.218 1.00 . A A . 43 LEU HD23 1 1
9 19866 1 1 43 LEU HG H -19.134 -1.533 -8.598 1.00 . A A . 43 LEU HG 1 1
9 19867 1 1 43 LEU N N -18.122 -0.059 -6.786 1.00 . A A . 43 LEU N 1 1
9 19868 1 1 43 LEU O O -14.548 -0.181 -7.232 1.00 . A A . 43 LEU O 1 1
9 19869 1 1 44 GLY C C -14.234 3.008 -7.293 1.00 . A A . 44 GLY C 1 1
9 19870 1 1 44 GLY CA C -14.884 2.325 -6.109 1.00 . A A . 44 GLY CA 1 1
9 19871 1 1 44 GLY H H -16.885 1.696 -6.392 1.00 . A A . 44 GLY H 1 1
9 19872 1 1 44 GLY HA2 H -15.290 3.081 -5.453 1.00 . A A . 44 GLY HA2 1 1
9 19873 1 1 44 GLY HA3 H -14.130 1.769 -5.570 1.00 . A A . 44 GLY HA3 1 1
9 19874 1 1 44 GLY N N -15.951 1.415 -6.490 1.00 . A A . 44 GLY N 1 1
9 19875 1 1 44 GLY O O -13.065 3.396 -7.229 1.00 . A A . 44 GLY O 1 1
9 19876 1 1 45 ILE C C -15.335 5.001 -9.956 1.00 . A A . 45 ILE C 1 1
9 19877 1 1 45 ILE CA C -14.473 3.800 -9.570 1.00 . A A . 45 ILE CA 1 1
9 19878 1 1 45 ILE CB C -14.430 2.797 -10.734 1.00 . A A . 45 ILE CB 1 1
9 19879 1 1 45 ILE CD1 C -15.860 1.123 -12.017 1.00 . A A . 45 ILE CD1 1 1
9 19880 1 1 45 ILE CG1 C -15.774 2.080 -10.853 1.00 . A A . 45 ILE CG1 1 1
9 19881 1 1 45 ILE CG2 C -13.305 1.797 -10.527 1.00 . A A . 45 ILE CG2 1 1
9 19882 1 1 45 ILE H H -15.905 2.828 -8.373 1.00 . A A . 45 ILE H 1 1
9 19883 1 1 45 ILE HA H -13.466 4.136 -9.371 1.00 . A A . 45 ILE HA 1 1
9 19884 1 1 45 ILE HB H -14.237 3.340 -11.641 1.00 . A A . 45 ILE HB 1 1
9 19885 1 1 45 ILE HD11 H -16.829 0.648 -12.016 1.00 . A A . 45 ILE HD11 1 1
9 19886 1 1 45 ILE HD12 H -15.724 1.665 -12.940 1.00 . A A . 45 ILE HD12 1 1
9 19887 1 1 45 ILE HD13 H -15.091 0.372 -11.922 1.00 . A A . 45 ILE HD13 1 1
9 19888 1 1 45 ILE HG12 H -15.951 1.517 -9.951 1.00 . A A . 45 ILE HG12 1 1
9 19889 1 1 45 ILE HG13 H -16.551 2.816 -10.968 1.00 . A A . 45 ILE HG13 1 1
9 19890 1 1 45 ILE HG21 H -13.295 1.096 -11.348 1.00 . A A . 45 ILE HG21 1 1
9 19891 1 1 45 ILE HG22 H -12.362 2.317 -10.487 1.00 . A A . 45 ILE HG22 1 1
9 19892 1 1 45 ILE HG23 H -13.464 1.266 -9.601 1.00 . A A . 45 ILE HG23 1 1
9 19893 1 1 45 ILE N N -14.978 3.160 -8.373 1.00 . A A . 45 ILE N 1 1
9 19894 1 1 45 ILE O O -16.439 5.172 -9.441 1.00 . A A . 45 ILE O 1 1
9 19895 1 1 46 GLN C C -15.944 7.963 -10.239 1.00 . A A . 46 GLN C 1 1
9 19896 1 1 46 GLN CA C -15.482 7.023 -11.352 1.00 . A A . 46 GLN CA 1 1
9 19897 1 1 46 GLN CB C -16.634 6.658 -12.273 1.00 . A A . 46 GLN CB 1 1
9 19898 1 1 46 GLN CD C -14.965 6.645 -14.187 1.00 . A A . 46 GLN CD 1 1
9 19899 1 1 46 GLN CG C -16.356 7.034 -13.714 1.00 . A A . 46 GLN CG 1 1
9 19900 1 1 46 GLN H H -13.973 5.559 -11.311 1.00 . A A . 46 GLN H 1 1
9 19901 1 1 46 GLN HA H -14.755 7.553 -11.944 1.00 . A A . 46 GLN HA 1 1
9 19902 1 1 46 GLN HB2 H -16.805 5.591 -12.222 1.00 . A A . 46 GLN HB2 1 1
9 19903 1 1 46 GLN HB3 H -17.523 7.177 -11.948 1.00 . A A . 46 GLN HB3 1 1
9 19904 1 1 46 GLN HE21 H -14.979 5.027 -13.038 1.00 . A A . 46 GLN HE21 1 1
9 19905 1 1 46 GLN HE22 H -13.541 5.277 -13.967 1.00 . A A . 46 GLN HE22 1 1
9 19906 1 1 46 GLN HG2 H -17.069 6.530 -14.332 1.00 . A A . 46 GLN HG2 1 1
9 19907 1 1 46 GLN HG3 H -16.471 8.103 -13.822 1.00 . A A . 46 GLN HG3 1 1
9 19908 1 1 46 GLN N N -14.823 5.809 -10.884 1.00 . A A . 46 GLN N 1 1
9 19909 1 1 46 GLN NE2 N -14.446 5.538 -13.683 1.00 . A A . 46 GLN NE2 1 1
9 19910 1 1 46 GLN O O -15.608 7.797 -9.064 1.00 . A A . 46 GLN O 1 1
9 19911 1 1 46 GLN OE1 O -14.365 7.331 -15.014 1.00 . A A . 46 GLN OE1 1 1
9 19912 1 1 47 GLN C C -18.629 10.096 -9.659 1.00 . A A . 47 GLN C 1 1
9 19913 1 1 47 GLN CA C -17.111 10.048 -9.746 1.00 . A A . 47 GLN CA 1 1
9 19914 1 1 47 GLN CB C -16.592 11.404 -10.242 1.00 . A A . 47 GLN CB 1 1
9 19915 1 1 47 GLN CD C -14.137 10.831 -9.957 1.00 . A A . 47 GLN CD 1 1
9 19916 1 1 47 GLN CG C -15.214 11.356 -10.881 1.00 . A A . 47 GLN CG 1 1
9 19917 1 1 47 GLN H H -17.005 8.998 -11.569 1.00 . A A . 47 GLN H 1 1
9 19918 1 1 47 GLN HA H -16.705 9.846 -8.765 1.00 . A A . 47 GLN HA 1 1
9 19919 1 1 47 GLN HB2 H -17.286 11.791 -10.974 1.00 . A A . 47 GLN HB2 1 1
9 19920 1 1 47 GLN HB3 H -16.552 12.086 -9.406 1.00 . A A . 47 GLN HB3 1 1
9 19921 1 1 47 GLN HE21 H -13.180 10.076 -11.523 1.00 . A A . 47 GLN HE21 1 1
9 19922 1 1 47 GLN HE22 H -12.422 9.825 -9.982 1.00 . A A . 47 GLN HE22 1 1
9 19923 1 1 47 GLN HG2 H -15.259 10.719 -11.750 1.00 . A A . 47 GLN HG2 1 1
9 19924 1 1 47 GLN HG3 H -14.944 12.358 -11.188 1.00 . A A . 47 GLN HG3 1 1
9 19925 1 1 47 GLN N N -16.699 8.977 -10.640 1.00 . A A . 47 GLN N 1 1
9 19926 1 1 47 GLN NE2 N -13.150 10.175 -10.544 1.00 . A A . 47 GLN NE2 1 1
9 19927 1 1 47 GLN O O -19.310 9.193 -10.147 1.00 . A A . 47 GLN O 1 1
9 19928 1 1 47 GLN OE1 O -14.194 11.002 -8.739 1.00 . A A . 47 GLN OE1 1 1
9 19929 1 1 48 THR C C -21.207 11.442 -10.368 1.00 . A A . 48 THR C 1 1
9 19930 1 1 48 THR CA C -20.585 11.373 -8.958 1.00 . A A . 48 THR CA 1 1
9 19931 1 1 48 THR CB C -20.874 12.681 -8.183 1.00 . A A . 48 THR CB 1 1
9 19932 1 1 48 THR CG2 C -20.442 13.898 -8.990 1.00 . A A . 48 THR CG2 1 1
9 19933 1 1 48 THR H H -18.539 11.779 -8.586 1.00 . A A . 48 THR H 1 1
9 19934 1 1 48 THR HA H -21.031 10.550 -8.417 1.00 . A A . 48 THR HA 1 1
9 19935 1 1 48 THR HB H -20.307 12.663 -7.263 1.00 . A A . 48 THR HB 1 1
9 19936 1 1 48 THR HG1 H -22.516 12.044 -7.282 1.00 . A A . 48 THR HG1 1 1
9 19937 1 1 48 THR HG21 H -20.950 13.896 -9.943 1.00 . A A . 48 THR HG21 1 1
9 19938 1 1 48 THR HG22 H -19.375 13.863 -9.151 1.00 . A A . 48 THR HG22 1 1
9 19939 1 1 48 THR HG23 H -20.696 14.797 -8.448 1.00 . A A . 48 THR HG23 1 1
9 19940 1 1 48 THR N N -19.148 11.140 -9.028 1.00 . A A . 48 THR N 1 1
9 19941 1 1 48 THR O O -20.500 11.539 -11.379 1.00 . A A . 48 THR O 1 1
9 19942 1 1 48 THR OG1 O -22.269 12.782 -7.865 1.00 . A A . 48 THR OG1 1 1
9 19943 1 1 49 LYS C C -23.003 12.165 -12.748 1.00 . A A . 49 LYS C 1 1
9 19944 1 1 49 LYS CA C -23.299 11.149 -11.651 1.00 . A A . 49 LYS CA 1 1
9 19945 1 1 49 LYS CB C -24.803 11.115 -11.367 1.00 . A A . 49 LYS CB 1 1
9 19946 1 1 49 LYS CD C -26.731 9.878 -10.344 1.00 . A A . 49 LYS CD 1 1
9 19947 1 1 49 LYS CE C -27.171 8.882 -9.282 1.00 . A A . 49 LYS CE 1 1
9 19948 1 1 49 LYS CG C -25.219 10.022 -10.395 1.00 . A A . 49 LYS CG 1 1
9 19949 1 1 49 LYS H H -23.044 11.527 -9.578 1.00 . A A . 49 LYS H 1 1
9 19950 1 1 49 LYS HA H -23.004 10.176 -12.019 1.00 . A A . 49 LYS HA 1 1
9 19951 1 1 49 LYS HB2 H -25.099 12.066 -10.950 1.00 . A A . 49 LYS HB2 1 1
9 19952 1 1 49 LYS HB3 H -25.329 10.963 -12.298 1.00 . A A . 49 LYS HB3 1 1
9 19953 1 1 49 LYS HD2 H -27.165 10.841 -10.117 1.00 . A A . 49 LYS HD2 1 1
9 19954 1 1 49 LYS HD3 H -27.084 9.542 -11.309 1.00 . A A . 49 LYS HD3 1 1
9 19955 1 1 49 LYS HE2 H -28.206 8.627 -9.453 1.00 . A A . 49 LYS HE2 1 1
9 19956 1 1 49 LYS HE3 H -26.564 7.992 -9.372 1.00 . A A . 49 LYS HE3 1 1
9 19957 1 1 49 LYS HG2 H -24.790 9.084 -10.714 1.00 . A A . 49 LYS HG2 1 1
9 19958 1 1 49 LYS HG3 H -24.856 10.272 -9.410 1.00 . A A . 49 LYS HG3 1 1
9 19959 1 1 49 LYS HZ1 H -27.651 10.255 -7.777 1.00 . A A . 49 LYS HZ1 1 1
9 19960 1 1 49 LYS HZ2 H -26.043 9.711 -7.720 1.00 . A A . 49 LYS HZ2 1 1
9 19961 1 1 49 LYS HZ3 H -27.300 8.699 -7.202 1.00 . A A . 49 LYS HZ3 1 1
9 19962 1 1 49 LYS N N -22.543 11.389 -10.413 1.00 . A A . 49 LYS N 1 1
9 19963 1 1 49 LYS NZ N -27.031 9.425 -7.902 1.00 . A A . 49 LYS NZ 1 1
9 19964 1 1 49 LYS O O -23.204 11.867 -13.928 1.00 . A A . 49 LYS O 1 1
9 19965 1 1 50 SER C C -21.075 13.776 -14.296 1.00 . A A . 50 SER C 1 1
9 19966 1 1 50 SER CA C -22.123 14.357 -13.339 1.00 . A A . 50 SER CA 1 1
9 19967 1 1 50 SER CB C -21.576 15.590 -12.610 1.00 . A A . 50 SER CB 1 1
9 19968 1 1 50 SER H H -22.493 13.560 -11.412 1.00 . A A . 50 SER H 1 1
9 19969 1 1 50 SER HA H -22.993 14.643 -13.911 1.00 . A A . 50 SER HA 1 1
9 19970 1 1 50 SER HB2 H -22.325 15.962 -11.928 1.00 . A A . 50 SER HB2 1 1
9 19971 1 1 50 SER HB3 H -20.692 15.312 -12.053 1.00 . A A . 50 SER HB3 1 1
9 19972 1 1 50 SER HG H -20.612 17.230 -13.091 1.00 . A A . 50 SER HG 1 1
9 19973 1 1 50 SER N N -22.539 13.349 -12.369 1.00 . A A . 50 SER N 1 1
9 19974 1 1 50 SER O O -21.189 13.901 -15.516 1.00 . A A . 50 SER O 1 1
9 19975 1 1 50 SER OG O -21.236 16.625 -13.516 1.00 . A A . 50 SER OG 1 1
9 19976 1 1 51 THR C C -19.623 11.218 -15.219 1.00 . A A . 51 THR C 1 1
9 19977 1 1 51 THR CA C -19.048 12.446 -14.516 1.00 . A A . 51 THR CA 1 1
9 19978 1 1 51 THR CB C -17.861 12.029 -13.620 1.00 . A A . 51 THR CB 1 1
9 19979 1 1 51 THR CG2 C -16.911 11.079 -14.338 1.00 . A A . 51 THR CG2 1 1
9 19980 1 1 51 THR H H -20.023 13.073 -12.750 1.00 . A A . 51 THR H 1 1
9 19981 1 1 51 THR HA H -18.686 13.142 -15.259 1.00 . A A . 51 THR HA 1 1
9 19982 1 1 51 THR HB H -18.255 11.524 -12.748 1.00 . A A . 51 THR HB 1 1
9 19983 1 1 51 THR HG1 H -16.685 13.580 -13.951 1.00 . A A . 51 THR HG1 1 1
9 19984 1 1 51 THR HG21 H -16.518 11.560 -15.221 1.00 . A A . 51 THR HG21 1 1
9 19985 1 1 51 THR HG22 H -17.446 10.185 -14.623 1.00 . A A . 51 THR HG22 1 1
9 19986 1 1 51 THR HG23 H -16.097 10.816 -13.677 1.00 . A A . 51 THR HG23 1 1
9 19987 1 1 51 THR N N -20.074 13.114 -13.730 1.00 . A A . 51 THR N 1 1
9 19988 1 1 51 THR O O -19.257 10.905 -16.352 1.00 . A A . 51 THR O 1 1
9 19989 1 1 51 THR OG1 O -17.147 13.196 -13.190 1.00 . A A . 51 THR OG1 1 1
9 19990 1 1 52 ILE C C -21.875 9.572 -16.384 1.00 . A A . 52 ILE C 1 1
9 19991 1 1 52 ILE CA C -21.154 9.323 -15.061 1.00 . A A . 52 ILE CA 1 1
9 19992 1 1 52 ILE CB C -22.145 8.730 -14.040 1.00 . A A . 52 ILE CB 1 1
9 19993 1 1 52 ILE CD1 C -20.302 7.526 -12.761 1.00 . A A . 52 ILE CD1 1 1
9 19994 1 1 52 ILE CG1 C -21.442 8.516 -12.702 1.00 . A A . 52 ILE CG1 1 1
9 19995 1 1 52 ILE CG2 C -22.736 7.424 -14.549 1.00 . A A . 52 ILE CG2 1 1
9 19996 1 1 52 ILE H H -20.836 10.887 -13.673 1.00 . A A . 52 ILE H 1 1
9 19997 1 1 52 ILE HA H -20.365 8.601 -15.225 1.00 . A A . 52 ILE HA 1 1
9 19998 1 1 52 ILE HB H -22.952 9.435 -13.904 1.00 . A A . 52 ILE HB 1 1
9 19999 1 1 52 ILE HD11 H -19.835 7.456 -11.789 1.00 . A A . 52 ILE HD11 1 1
9 20000 1 1 52 ILE HD12 H -20.687 6.556 -13.045 1.00 . A A . 52 ILE HD12 1 1
9 20001 1 1 52 ILE HD13 H -19.576 7.855 -13.488 1.00 . A A . 52 ILE HD13 1 1
9 20002 1 1 52 ILE HG12 H -21.039 9.457 -12.366 1.00 . A A . 52 ILE HG12 1 1
9 20003 1 1 52 ILE HG13 H -22.158 8.158 -11.979 1.00 . A A . 52 ILE HG13 1 1
9 20004 1 1 52 ILE HG21 H -23.206 7.590 -15.507 1.00 . A A . 52 ILE HG21 1 1
9 20005 1 1 52 ILE HG22 H -21.948 6.694 -14.656 1.00 . A A . 52 ILE HG22 1 1
9 20006 1 1 52 ILE HG23 H -23.469 7.064 -13.843 1.00 . A A . 52 ILE HG23 1 1
9 20007 1 1 52 ILE N N -20.549 10.547 -14.547 1.00 . A A . 52 ILE N 1 1
9 20008 1 1 52 ILE O O -21.972 8.681 -17.227 1.00 . A A . 52 ILE O 1 1
9 20009 1 1 53 ARG C C -22.084 10.965 -19.011 1.00 . A A . 53 ARG C 1 1
9 20010 1 1 53 ARG CA C -23.019 11.176 -17.820 1.00 . A A . 53 ARG CA 1 1
9 20011 1 1 53 ARG CB C -23.490 12.632 -17.759 1.00 . A A . 53 ARG CB 1 1
9 20012 1 1 53 ARG CD C -25.879 12.095 -17.180 1.00 . A A . 53 ARG CD 1 1
9 20013 1 1 53 ARG CG C -24.626 12.858 -16.770 1.00 . A A . 53 ARG CG 1 1
9 20014 1 1 53 ARG CZ C -28.013 11.377 -16.163 1.00 . A A . 53 ARG CZ 1 1
9 20015 1 1 53 ARG H H -22.318 11.441 -15.828 1.00 . A A . 53 ARG H 1 1
9 20016 1 1 53 ARG HA H -23.879 10.538 -17.948 1.00 . A A . 53 ARG HA 1 1
9 20017 1 1 53 ARG HB2 H -22.659 13.257 -17.466 1.00 . A A . 53 ARG HB2 1 1
9 20018 1 1 53 ARG HB3 H -23.828 12.932 -18.740 1.00 . A A . 53 ARG HB3 1 1
9 20019 1 1 53 ARG HD2 H -26.288 12.551 -18.068 1.00 . A A . 53 ARG HD2 1 1
9 20020 1 1 53 ARG HD3 H -25.608 11.074 -17.395 1.00 . A A . 53 ARG HD3 1 1
9 20021 1 1 53 ARG HE H -26.732 12.682 -15.344 1.00 . A A . 53 ARG HE 1 1
9 20022 1 1 53 ARG HG2 H -24.314 12.519 -15.794 1.00 . A A . 53 ARG HG2 1 1
9 20023 1 1 53 ARG HG3 H -24.853 13.914 -16.733 1.00 . A A . 53 ARG HG3 1 1
9 20024 1 1 53 ARG HH11 H -27.681 10.595 -18.010 1.00 . A A . 53 ARG HH11 1 1
9 20025 1 1 53 ARG HH12 H -29.137 10.063 -17.226 1.00 . A A . 53 ARG HH12 1 1
9 20026 1 1 53 ARG HH21 H -28.640 11.996 -14.341 1.00 . A A . 53 ARG HH21 1 1
9 20027 1 1 53 ARG HH22 H -29.700 10.878 -15.152 1.00 . A A . 53 ARG HH22 1 1
9 20028 1 1 53 ARG N N -22.372 10.790 -16.566 1.00 . A A . 53 ARG N 1 1
9 20029 1 1 53 ARG NE N -26.897 12.105 -16.132 1.00 . A A . 53 ARG NE 1 1
9 20030 1 1 53 ARG NH1 N -28.299 10.620 -17.217 1.00 . A A . 53 ARG NH1 1 1
9 20031 1 1 53 ARG NH2 N -28.848 11.419 -15.135 1.00 . A A . 53 ARG NH2 1 1
9 20032 1 1 53 ARG O O -22.538 10.711 -20.123 1.00 . A A . 53 ARG O 1 1
9 20033 1 1 54 GLN C C -19.671 9.305 -20.087 1.00 . A A . 54 GLN C 1 1
9 20034 1 1 54 GLN CA C -19.793 10.801 -19.813 1.00 . A A . 54 GLN CA 1 1
9 20035 1 1 54 GLN CB C -18.441 11.380 -19.404 1.00 . A A . 54 GLN CB 1 1
9 20036 1 1 54 GLN CD C -18.590 13.649 -20.490 1.00 . A A . 54 GLN CD 1 1
9 20037 1 1 54 GLN CG C -18.471 12.878 -19.191 1.00 . A A . 54 GLN CG 1 1
9 20038 1 1 54 GLN H H -20.471 11.294 -17.868 1.00 . A A . 54 GLN H 1 1
9 20039 1 1 54 GLN HA H -20.128 11.292 -20.714 1.00 . A A . 54 GLN HA 1 1
9 20040 1 1 54 GLN HB2 H -18.120 10.920 -18.485 1.00 . A A . 54 GLN HB2 1 1
9 20041 1 1 54 GLN HB3 H -17.719 11.162 -20.178 1.00 . A A . 54 GLN HB3 1 1
9 20042 1 1 54 GLN HE21 H -20.572 13.578 -20.384 1.00 . A A . 54 GLN HE21 1 1
9 20043 1 1 54 GLN HE22 H -19.925 14.385 -21.771 1.00 . A A . 54 GLN HE22 1 1
9 20044 1 1 54 GLN HG2 H -19.317 13.122 -18.566 1.00 . A A . 54 GLN HG2 1 1
9 20045 1 1 54 GLN HG3 H -17.564 13.165 -18.692 1.00 . A A . 54 GLN HG3 1 1
9 20046 1 1 54 GLN N N -20.781 11.053 -18.771 1.00 . A A . 54 GLN N 1 1
9 20047 1 1 54 GLN NE2 N -19.819 13.898 -20.920 1.00 . A A . 54 GLN NE2 1 1
9 20048 1 1 54 GLN O O -19.458 8.887 -21.223 1.00 . A A . 54 GLN O 1 1
9 20049 1 1 54 GLN OE1 O -17.589 14.017 -21.102 1.00 . A A . 54 GLN OE1 1 1
9 20050 1 1 55 LEU C C -21.013 6.628 -20.012 1.00 . A A . 55 LEU C 1 1
9 20051 1 1 55 LEU CA C -19.820 7.053 -19.166 1.00 . A A . 55 LEU CA 1 1
9 20052 1 1 55 LEU CB C -19.907 6.392 -17.781 1.00 . A A . 55 LEU CB 1 1
9 20053 1 1 55 LEU CD1 C -17.592 5.460 -17.481 1.00 . A A . 55 LEU CD1 1 1
9 20054 1 1 55 LEU CD2 C -18.061 7.812 -16.794 1.00 . A A . 55 LEU CD2 1 1
9 20055 1 1 55 LEU CG C -18.636 6.409 -16.920 1.00 . A A . 55 LEU CG 1 1
9 20056 1 1 55 LEU H H -19.900 8.899 -18.143 1.00 . A A . 55 LEU H 1 1
9 20057 1 1 55 LEU HA H -18.908 6.747 -19.655 1.00 . A A . 55 LEU HA 1 1
9 20058 1 1 55 LEU HB2 H -20.691 6.884 -17.227 1.00 . A A . 55 LEU HB2 1 1
9 20059 1 1 55 LEU HB3 H -20.193 5.364 -17.925 1.00 . A A . 55 LEU HB3 1 1
9 20060 1 1 55 LEU HD11 H -17.328 5.764 -18.482 1.00 . A A . 55 LEU HD11 1 1
9 20061 1 1 55 LEU HD12 H -16.712 5.482 -16.850 1.00 . A A . 55 LEU HD12 1 1
9 20062 1 1 55 LEU HD13 H -17.990 4.456 -17.503 1.00 . A A . 55 LEU HD13 1 1
9 20063 1 1 55 LEU HD21 H -17.819 8.188 -17.776 1.00 . A A . 55 LEU HD21 1 1
9 20064 1 1 55 LEU HD22 H -18.794 8.458 -16.333 1.00 . A A . 55 LEU HD22 1 1
9 20065 1 1 55 LEU HD23 H -17.170 7.784 -16.187 1.00 . A A . 55 LEU HD23 1 1
9 20066 1 1 55 LEU HG H -18.890 6.071 -15.930 1.00 . A A . 55 LEU HG 1 1
9 20067 1 1 55 LEU N N -19.808 8.505 -19.037 1.00 . A A . 55 LEU N 1 1
9 20068 1 1 55 LEU O O -20.903 5.777 -20.895 1.00 . A A . 55 LEU O 1 1
9 20069 1 1 56 ILE C C -23.204 7.473 -21.929 1.00 . A A . 56 ILE C 1 1
9 20070 1 1 56 ILE CA C -23.370 7.019 -20.481 1.00 . A A . 56 ILE CA 1 1
9 20071 1 1 56 ILE CB C -24.535 7.768 -19.822 1.00 . A A . 56 ILE CB 1 1
9 20072 1 1 56 ILE CD1 C -25.501 8.260 -17.532 1.00 . A A . 56 ILE CD1 1 1
9 20073 1 1 56 ILE CG1 C -24.630 7.352 -18.359 1.00 . A A . 56 ILE CG1 1 1
9 20074 1 1 56 ILE CG2 C -25.839 7.488 -20.555 1.00 . A A . 56 ILE CG2 1 1
9 20075 1 1 56 ILE H H -22.179 7.867 -18.960 1.00 . A A . 56 ILE H 1 1
9 20076 1 1 56 ILE HA H -23.588 5.962 -20.463 1.00 . A A . 56 ILE HA 1 1
9 20077 1 1 56 ILE HB H -24.337 8.828 -19.876 1.00 . A A . 56 ILE HB 1 1
9 20078 1 1 56 ILE HD11 H -25.070 9.250 -17.529 1.00 . A A . 56 ILE HD11 1 1
9 20079 1 1 56 ILE HD12 H -26.491 8.297 -17.963 1.00 . A A . 56 ILE HD12 1 1
9 20080 1 1 56 ILE HD13 H -25.557 7.885 -16.523 1.00 . A A . 56 ILE HD13 1 1
9 20081 1 1 56 ILE HG12 H -25.033 6.354 -18.298 1.00 . A A . 56 ILE HG12 1 1
9 20082 1 1 56 ILE HG13 H -23.640 7.361 -17.927 1.00 . A A . 56 ILE HG13 1 1
9 20083 1 1 56 ILE HG21 H -26.047 6.429 -20.522 1.00 . A A . 56 ILE HG21 1 1
9 20084 1 1 56 ILE HG22 H -26.644 8.028 -20.079 1.00 . A A . 56 ILE HG22 1 1
9 20085 1 1 56 ILE HG23 H -25.750 7.806 -21.583 1.00 . A A . 56 ILE HG23 1 1
9 20086 1 1 56 ILE N N -22.152 7.244 -19.727 1.00 . A A . 56 ILE N 1 1
9 20087 1 1 56 ILE O O -23.601 6.774 -22.853 1.00 . A A . 56 ILE O 1 1
9 20088 1 1 57 ASP C C -21.484 8.174 -24.260 1.00 . A A . 57 ASP C 1 1
9 20089 1 1 57 ASP CA C -22.304 9.171 -23.442 1.00 . A A . 57 ASP CA 1 1
9 20090 1 1 57 ASP CB C -21.541 10.493 -23.307 1.00 . A A . 57 ASP CB 1 1
9 20091 1 1 57 ASP CG C -21.109 11.062 -24.640 1.00 . A A . 57 ASP CG 1 1
9 20092 1 1 57 ASP H H -22.338 9.166 -21.324 1.00 . A A . 57 ASP H 1 1
9 20093 1 1 57 ASP HA H -23.242 9.352 -23.943 1.00 . A A . 57 ASP HA 1 1
9 20094 1 1 57 ASP HB2 H -22.171 11.217 -22.816 1.00 . A A . 57 ASP HB2 1 1
9 20095 1 1 57 ASP HB3 H -20.658 10.329 -22.705 1.00 . A A . 57 ASP HB3 1 1
9 20096 1 1 57 ASP N N -22.595 8.639 -22.110 1.00 . A A . 57 ASP N 1 1
9 20097 1 1 57 ASP O O -21.665 8.041 -25.471 1.00 . A A . 57 ASP O 1 1
9 20098 1 1 57 ASP OD1 O -21.905 11.785 -25.269 1.00 . A A . 57 ASP OD1 1 1
9 20099 1 1 57 ASP OD2 O -19.959 10.802 -25.060 1.00 . A A . 57 ASP OD2 1 1
9 20100 1 1 58 GLU C C -20.486 5.241 -24.668 1.00 . A A . 58 GLU C 1 1
9 20101 1 1 58 GLU CA C -19.719 6.491 -24.216 1.00 . A A . 58 GLU CA 1 1
9 20102 1 1 58 GLU CB C -18.616 6.091 -23.232 1.00 . A A . 58 GLU CB 1 1
9 20103 1 1 58 GLU CD C -16.554 5.637 -24.625 1.00 . A A . 58 GLU CD 1 1
9 20104 1 1 58 GLU CG C -17.658 5.050 -23.777 1.00 . A A . 58 GLU CG 1 1
9 20105 1 1 58 GLU H H -20.525 7.603 -22.610 1.00 . A A . 58 GLU H 1 1
9 20106 1 1 58 GLU HA H -19.268 6.955 -25.077 1.00 . A A . 58 GLU HA 1 1
9 20107 1 1 58 GLU HB2 H -18.046 6.972 -22.971 1.00 . A A . 58 GLU HB2 1 1
9 20108 1 1 58 GLU HB3 H -19.076 5.694 -22.340 1.00 . A A . 58 GLU HB3 1 1
9 20109 1 1 58 GLU HG2 H -17.210 4.521 -22.948 1.00 . A A . 58 GLU HG2 1 1
9 20110 1 1 58 GLU HG3 H -18.222 4.355 -24.382 1.00 . A A . 58 GLU HG3 1 1
9 20111 1 1 58 GLU N N -20.598 7.462 -23.578 1.00 . A A . 58 GLU N 1 1
9 20112 1 1 58 GLU O O -20.439 4.861 -25.840 1.00 . A A . 58 GLU O 1 1
9 20113 1 1 58 GLU OE1 O -16.801 5.917 -25.812 1.00 . A A . 58 GLU OE1 1 1
9 20114 1 1 58 GLU OE2 O -15.425 5.797 -24.109 1.00 . A A . 58 GLU OE2 1 1
9 20115 1 1 59 PHE C C -23.257 3.332 -24.334 1.00 . A A . 59 PHE C 1 1
9 20116 1 1 59 PHE CA C -21.773 3.293 -23.988 1.00 . A A . 59 PHE CA 1 1
9 20117 1 1 59 PHE CB C -21.525 2.388 -22.783 1.00 . A A . 59 PHE CB 1 1
9 20118 1 1 59 PHE CD1 C -19.513 0.981 -23.269 1.00 . A A . 59 PHE CD1 1 1
9 20119 1 1 59 PHE CD2 C -19.266 2.818 -21.767 1.00 . A A . 59 PHE CD2 1 1
9 20120 1 1 59 PHE CE1 C -18.178 0.672 -23.114 1.00 . A A . 59 PHE CE1 1 1
9 20121 1 1 59 PHE CE2 C -17.927 2.513 -21.610 1.00 . A A . 59 PHE CE2 1 1
9 20122 1 1 59 PHE CG C -20.074 2.054 -22.597 1.00 . A A . 59 PHE CG 1 1
9 20123 1 1 59 PHE CZ C -17.383 1.438 -22.285 1.00 . A A . 59 PHE CZ 1 1
9 20124 1 1 59 PHE H H -21.335 5.046 -22.867 1.00 . A A . 59 PHE H 1 1
9 20125 1 1 59 PHE HA H -21.251 2.876 -24.833 1.00 . A A . 59 PHE HA 1 1
9 20126 1 1 59 PHE HB2 H -21.870 2.883 -21.887 1.00 . A A . 59 PHE HB2 1 1
9 20127 1 1 59 PHE HB3 H -22.067 1.462 -22.912 1.00 . A A . 59 PHE HB3 1 1
9 20128 1 1 59 PHE HD1 H -20.133 0.380 -23.917 1.00 . A A . 59 PHE HD1 1 1
9 20129 1 1 59 PHE HD2 H -19.693 3.661 -21.235 1.00 . A A . 59 PHE HD2 1 1
9 20130 1 1 59 PHE HE1 H -17.754 -0.170 -23.642 1.00 . A A . 59 PHE HE1 1 1
9 20131 1 1 59 PHE HE2 H -17.307 3.114 -20.961 1.00 . A A . 59 PHE HE2 1 1
9 20132 1 1 59 PHE HZ H -16.336 1.197 -22.165 1.00 . A A . 59 PHE HZ 1 1
9 20133 1 1 59 PHE N N -21.198 4.614 -23.739 1.00 . A A . 59 PHE N 1 1
9 20134 1 1 59 PHE O O -23.814 2.341 -24.812 1.00 . A A . 59 PHE O 1 1
9 20135 1 1 60 ASP C C -25.483 5.876 -25.349 1.00 . A A . 60 ASP C 1 1
9 20136 1 1 60 ASP CA C -25.294 4.617 -24.503 1.00 . A A . 60 ASP CA 1 1
9 20137 1 1 60 ASP CB C -26.197 4.651 -23.263 1.00 . A A . 60 ASP CB 1 1
9 20138 1 1 60 ASP CG C -27.677 4.669 -23.610 1.00 . A A . 60 ASP CG 1 1
9 20139 1 1 60 ASP H H -23.428 5.217 -23.692 1.00 . A A . 60 ASP H 1 1
9 20140 1 1 60 ASP HA H -25.563 3.761 -25.106 1.00 . A A . 60 ASP HA 1 1
9 20141 1 1 60 ASP HB2 H -26.001 3.777 -22.661 1.00 . A A . 60 ASP HB2 1 1
9 20142 1 1 60 ASP HB3 H -25.969 5.537 -22.688 1.00 . A A . 60 ASP HB3 1 1
9 20143 1 1 60 ASP N N -23.898 4.463 -24.118 1.00 . A A . 60 ASP N 1 1
9 20144 1 1 60 ASP O O -26.120 6.838 -24.922 1.00 . A A . 60 ASP O 1 1
9 20145 1 1 60 ASP OD1 O -28.048 4.166 -24.695 1.00 . A A . 60 ASP OD1 1 1
9 20146 1 1 60 ASP OD2 O -28.476 5.190 -22.804 1.00 . A A . 60 ASP OD2 1 1
9 20147 1 1 61 PRO C C -26.463 7.292 -27.907 1.00 . A A . 61 PRO C 1 1
9 20148 1 1 61 PRO CA C -25.025 7.027 -27.491 1.00 . A A . 61 PRO CA 1 1
9 20149 1 1 61 PRO CB C -24.206 6.591 -28.709 1.00 . A A . 61 PRO CB 1 1
9 20150 1 1 61 PRO CD C -24.080 4.816 -27.144 1.00 . A A . 61 PRO CD 1 1
9 20151 1 1 61 PRO CG C -23.294 5.542 -28.191 1.00 . A A . 61 PRO CG 1 1
9 20152 1 1 61 PRO HA H -24.594 7.920 -27.067 1.00 . A A . 61 PRO HA 1 1
9 20153 1 1 61 PRO HB2 H -24.870 6.197 -29.467 1.00 . A A . 61 PRO HB2 1 1
9 20154 1 1 61 PRO HB3 H -23.657 7.436 -29.102 1.00 . A A . 61 PRO HB3 1 1
9 20155 1 1 61 PRO HD2 H -24.689 4.043 -27.589 1.00 . A A . 61 PRO HD2 1 1
9 20156 1 1 61 PRO HD3 H -23.421 4.399 -26.398 1.00 . A A . 61 PRO HD3 1 1
9 20157 1 1 61 PRO HG2 H -23.012 4.867 -28.986 1.00 . A A . 61 PRO HG2 1 1
9 20158 1 1 61 PRO HG3 H -22.424 6.002 -27.753 1.00 . A A . 61 PRO HG3 1 1
9 20159 1 1 61 PRO N N -24.911 5.888 -26.570 1.00 . A A . 61 PRO N 1 1
9 20160 1 1 61 PRO O O -26.845 8.426 -28.183 1.00 . A A . 61 PRO O 1 1
9 20161 1 1 62 PHE C C -29.544 6.929 -27.342 1.00 . A A . 62 PHE C 1 1
9 20162 1 1 62 PHE CA C -28.638 6.318 -28.404 1.00 . A A . 62 PHE CA 1 1
9 20163 1 1 62 PHE CB C -29.164 4.933 -28.786 1.00 . A A . 62 PHE CB 1 1
9 20164 1 1 62 PHE CD1 C -28.629 4.482 -31.192 1.00 . A A . 62 PHE CD1 1 1
9 20165 1 1 62 PHE CD2 C -27.344 3.373 -29.519 1.00 . A A . 62 PHE CD2 1 1
9 20166 1 1 62 PHE CE1 C -27.894 3.853 -32.176 1.00 . A A . 62 PHE CE1 1 1
9 20167 1 1 62 PHE CE2 C -26.606 2.742 -30.498 1.00 . A A . 62 PHE CE2 1 1
9 20168 1 1 62 PHE CG C -28.361 4.251 -29.853 1.00 . A A . 62 PHE CG 1 1
9 20169 1 1 62 PHE CZ C -26.881 2.981 -31.831 1.00 . A A . 62 PHE CZ 1 1
9 20170 1 1 62 PHE H H -26.909 5.366 -27.643 1.00 . A A . 62 PHE H 1 1
9 20171 1 1 62 PHE HA H -28.650 6.951 -29.280 1.00 . A A . 62 PHE HA 1 1
9 20172 1 1 62 PHE HB2 H -29.154 4.299 -27.912 1.00 . A A . 62 PHE HB2 1 1
9 20173 1 1 62 PHE HB3 H -30.180 5.029 -29.143 1.00 . A A . 62 PHE HB3 1 1
9 20174 1 1 62 PHE HD1 H -29.421 5.165 -31.463 1.00 . A A . 62 PHE HD1 1 1
9 20175 1 1 62 PHE HD2 H -27.128 3.188 -28.477 1.00 . A A . 62 PHE HD2 1 1
9 20176 1 1 62 PHE HE1 H -28.112 4.042 -33.217 1.00 . A A . 62 PHE HE1 1 1
9 20177 1 1 62 PHE HE2 H -25.814 2.060 -30.224 1.00 . A A . 62 PHE HE2 1 1
9 20178 1 1 62 PHE HZ H -26.306 2.487 -32.599 1.00 . A A . 62 PHE HZ 1 1
9 20179 1 1 62 PHE N N -27.260 6.230 -27.940 1.00 . A A . 62 PHE N 1 1
9 20180 1 1 62 PHE O O -30.647 7.394 -27.640 1.00 . A A . 62 PHE O 1 1
9 20181 1 1 63 GLY C C -31.017 6.445 -24.724 1.00 . A A . 63 GLY C 1 1
9 20182 1 1 63 GLY CA C -29.875 7.396 -24.996 1.00 . A A . 63 GLY CA 1 1
9 20183 1 1 63 GLY H H -28.147 6.629 -25.940 1.00 . A A . 63 GLY H 1 1
9 20184 1 1 63 GLY HA2 H -29.257 7.472 -24.114 1.00 . A A . 63 GLY HA2 1 1
9 20185 1 1 63 GLY HA3 H -30.277 8.370 -25.232 1.00 . A A . 63 GLY HA3 1 1
9 20186 1 1 63 GLY N N -29.065 6.938 -26.103 1.00 . A A . 63 GLY N 1 1
9 20187 1 1 63 GLY O O -32.162 6.863 -24.566 1.00 . A A . 63 GLY O 1 1
9 20188 1 1 64 ASN C C -32.159 4.026 -23.075 1.00 . A A . 64 ASN C 1 1
9 20189 1 1 64 ASN CA C -31.714 4.124 -24.530 1.00 . A A . 64 ASN CA 1 1
9 20190 1 1 64 ASN CB C -31.165 2.776 -25.010 1.00 . A A . 64 ASN CB 1 1
9 20191 1 1 64 ASN CG C -32.261 1.794 -25.387 1.00 . A A . 64 ASN CG 1 1
9 20192 1 1 64 ASN H H -29.750 4.894 -24.719 1.00 . A A . 64 ASN H 1 1
9 20193 1 1 64 ASN HA H -32.562 4.400 -25.139 1.00 . A A . 64 ASN HA 1 1
9 20194 1 1 64 ASN HB2 H -30.542 2.936 -25.876 1.00 . A A . 64 ASN HB2 1 1
9 20195 1 1 64 ASN HB3 H -30.572 2.336 -24.220 1.00 . A A . 64 ASN HB3 1 1
9 20196 1 1 64 ASN HD21 H -33.335 3.254 -26.210 1.00 . A A . 64 ASN HD21 1 1
9 20197 1 1 64 ASN HD22 H -34.044 1.675 -26.266 1.00 . A A . 64 ASN HD22 1 1
9 20198 1 1 64 ASN N N -30.701 5.157 -24.675 1.00 . A A . 64 ASN N 1 1
9 20199 1 1 64 ASN ND2 N -33.317 2.289 -26.019 1.00 . A A . 64 ASN ND2 1 1
9 20200 1 1 64 ASN O O -33.285 3.619 -22.779 1.00 . A A . 64 ASN O 1 1
9 20201 1 1 64 ASN OD1 O -32.137 0.591 -25.159 1.00 . A A . 64 ASN OD1 1 1
9 20202 1 1 65 GLY C C -30.898 3.376 -19.951 1.00 . A A . 65 GLY C 1 1
9 20203 1 1 65 GLY CA C -31.615 4.436 -20.760 1.00 . A A . 65 GLY CA 1 1
9 20204 1 1 65 GLY H H -30.358 4.659 -22.457 1.00 . A A . 65 GLY H 1 1
9 20205 1 1 65 GLY HA2 H -31.362 5.407 -20.362 1.00 . A A . 65 GLY HA2 1 1
9 20206 1 1 65 GLY HA3 H -32.682 4.285 -20.661 1.00 . A A . 65 GLY HA3 1 1
9 20207 1 1 65 GLY N N -31.268 4.401 -22.166 1.00 . A A . 65 GLY N 1 1
9 20208 1 1 65 GLY O O -30.699 3.533 -18.744 1.00 . A A . 65 GLY O 1 1
9 20209 1 1 66 ASP C C -28.798 0.570 -20.887 1.00 . A A . 66 ASP C 1 1
9 20210 1 1 66 ASP CA C -29.810 1.208 -19.945 1.00 . A A . 66 ASP CA 1 1
9 20211 1 1 66 ASP CB C -30.791 0.151 -19.406 1.00 . A A . 66 ASP CB 1 1
9 20212 1 1 66 ASP CG C -31.583 -0.589 -20.482 1.00 . A A . 66 ASP CG 1 1
9 20213 1 1 66 ASP H H -30.683 2.231 -21.568 1.00 . A A . 66 ASP H 1 1
9 20214 1 1 66 ASP HA H -29.274 1.634 -19.108 1.00 . A A . 66 ASP HA 1 1
9 20215 1 1 66 ASP HB2 H -30.239 -0.573 -18.827 1.00 . A A . 66 ASP HB2 1 1
9 20216 1 1 66 ASP HB3 H -31.487 0.634 -18.754 1.00 . A A . 66 ASP HB3 1 1
9 20217 1 1 66 ASP N N -30.508 2.296 -20.608 1.00 . A A . 66 ASP N 1 1
9 20218 1 1 66 ASP O O -28.791 0.844 -22.089 1.00 . A A . 66 ASP O 1 1
9 20219 1 1 66 ASP OD1 O -31.473 -0.244 -21.679 1.00 . A A . 66 ASP OD1 1 1
9 20220 1 1 66 ASP OD2 O -32.329 -1.525 -20.128 1.00 . A A . 66 ASP OD2 1 1
9 20221 1 1 67 ILE C C -26.757 -2.386 -20.664 1.00 . A A . 67 ILE C 1 1
9 20222 1 1 67 ILE CA C -26.890 -0.935 -21.098 1.00 . A A . 67 ILE CA 1 1
9 20223 1 1 67 ILE CB C -25.512 -0.260 -20.922 1.00 . A A . 67 ILE CB 1 1
9 20224 1 1 67 ILE CD1 C -23.616 -0.002 -19.257 1.00 . A A . 67 ILE CD1 1 1
9 20225 1 1 67 ILE CG1 C -25.078 -0.314 -19.461 1.00 . A A . 67 ILE CG1 1 1
9 20226 1 1 67 ILE CG2 C -25.538 1.175 -21.418 1.00 . A A . 67 ILE CG2 1 1
9 20227 1 1 67 ILE H H -28.023 -0.459 -19.369 1.00 . A A . 67 ILE H 1 1
9 20228 1 1 67 ILE HA H -27.161 -0.898 -22.144 1.00 . A A . 67 ILE HA 1 1
9 20229 1 1 67 ILE HB H -24.795 -0.801 -21.518 1.00 . A A . 67 ILE HB 1 1
9 20230 1 1 67 ILE HD11 H -23.386 -0.034 -18.201 1.00 . A A . 67 ILE HD11 1 1
9 20231 1 1 67 ILE HD12 H -23.014 -0.734 -19.778 1.00 . A A . 67 ILE HD12 1 1
9 20232 1 1 67 ILE HD13 H -23.400 0.983 -19.641 1.00 . A A . 67 ILE HD13 1 1
9 20233 1 1 67 ILE HG12 H -25.650 0.402 -18.893 1.00 . A A . 67 ILE HG12 1 1
9 20234 1 1 67 ILE HG13 H -25.264 -1.302 -19.076 1.00 . A A . 67 ILE HG13 1 1
9 20235 1 1 67 ILE HG21 H -26.289 1.728 -20.873 1.00 . A A . 67 ILE HG21 1 1
9 20236 1 1 67 ILE HG22 H -24.570 1.628 -21.256 1.00 . A A . 67 ILE HG22 1 1
9 20237 1 1 67 ILE HG23 H -25.772 1.191 -22.472 1.00 . A A . 67 ILE HG23 1 1
9 20238 1 1 67 ILE N N -27.939 -0.270 -20.331 1.00 . A A . 67 ILE N 1 1
9 20239 1 1 67 ILE O O -26.971 -2.714 -19.497 1.00 . A A . 67 ILE O 1 1
9 20240 1 1 68 ASP C C -24.857 -4.914 -20.675 1.00 . A A . 68 ASP C 1 1
9 20241 1 1 68 ASP CA C -26.229 -4.667 -21.305 1.00 . A A . 68 ASP CA 1 1
9 20242 1 1 68 ASP CB C -26.398 -5.503 -22.585 1.00 . A A . 68 ASP CB 1 1
9 20243 1 1 68 ASP CG C -26.134 -6.981 -22.368 1.00 . A A . 68 ASP CG 1 1
9 20244 1 1 68 ASP H H -26.246 -2.927 -22.511 1.00 . A A . 68 ASP H 1 1
9 20245 1 1 68 ASP HA H -26.994 -4.951 -20.597 1.00 . A A . 68 ASP HA 1 1
9 20246 1 1 68 ASP HB2 H -27.405 -5.387 -22.950 1.00 . A A . 68 ASP HB2 1 1
9 20247 1 1 68 ASP HB3 H -25.707 -5.139 -23.335 1.00 . A A . 68 ASP HB3 1 1
9 20248 1 1 68 ASP N N -26.403 -3.249 -21.600 1.00 . A A . 68 ASP N 1 1
9 20249 1 1 68 ASP O O -24.019 -4.008 -20.647 1.00 . A A . 68 ASP O 1 1
9 20250 1 1 68 ASP OD1 O -26.895 -7.623 -21.618 1.00 . A A . 68 ASP OD1 1 1
9 20251 1 1 68 ASP OD2 O -25.130 -7.498 -22.908 1.00 . A A . 68 ASP OD2 1 1
9 20252 1 1 69 PHE C C -22.243 -6.295 -20.688 1.00 . A A . 69 PHE C 1 1
9 20253 1 1 69 PHE CA C -23.322 -6.486 -19.621 1.00 . A A . 69 PHE CA 1 1
9 20254 1 1 69 PHE CB C -23.333 -7.939 -19.134 1.00 . A A . 69 PHE CB 1 1
9 20255 1 1 69 PHE CD1 C -21.397 -7.414 -17.614 1.00 . A A . 69 PHE CD1 1 1
9 20256 1 1 69 PHE CD2 C -22.918 -9.127 -16.960 1.00 . A A . 69 PHE CD2 1 1
9 20257 1 1 69 PHE CE1 C -20.665 -7.621 -16.461 1.00 . A A . 69 PHE CE1 1 1
9 20258 1 1 69 PHE CE2 C -22.188 -9.338 -15.804 1.00 . A A . 69 PHE CE2 1 1
9 20259 1 1 69 PHE CG C -22.531 -8.164 -17.877 1.00 . A A . 69 PHE CG 1 1
9 20260 1 1 69 PHE CZ C -21.061 -8.583 -15.555 1.00 . A A . 69 PHE CZ 1 1
9 20261 1 1 69 PHE H H -25.348 -6.788 -20.168 1.00 . A A . 69 PHE H 1 1
9 20262 1 1 69 PHE HA H -23.109 -5.835 -18.784 1.00 . A A . 69 PHE HA 1 1
9 20263 1 1 69 PHE HB2 H -24.351 -8.236 -18.934 1.00 . A A . 69 PHE HB2 1 1
9 20264 1 1 69 PHE HB3 H -22.923 -8.571 -19.907 1.00 . A A . 69 PHE HB3 1 1
9 20265 1 1 69 PHE HD1 H -21.085 -6.660 -18.320 1.00 . A A . 69 PHE HD1 1 1
9 20266 1 1 69 PHE HD2 H -23.802 -9.719 -17.153 1.00 . A A . 69 PHE HD2 1 1
9 20267 1 1 69 PHE HE1 H -19.783 -7.028 -16.269 1.00 . A A . 69 PHE HE1 1 1
9 20268 1 1 69 PHE HE2 H -22.500 -10.092 -15.096 1.00 . A A . 69 PHE HE2 1 1
9 20269 1 1 69 PHE HZ H -20.488 -8.745 -14.654 1.00 . A A . 69 PHE HZ 1 1
9 20270 1 1 69 PHE N N -24.625 -6.122 -20.168 1.00 . A A . 69 PHE N 1 1
9 20271 1 1 69 PHE O O -21.083 -6.055 -20.370 1.00 . A A . 69 PHE O 1 1
9 20272 1 1 70 ASP C C -21.050 -4.766 -22.878 1.00 . A A . 70 ASP C 1 1
9 20273 1 1 70 ASP CA C -21.768 -6.098 -23.084 1.00 . A A . 70 ASP CA 1 1
9 20274 1 1 70 ASP CB C -22.590 -6.047 -24.376 1.00 . A A . 70 ASP CB 1 1
9 20275 1 1 70 ASP CG C -21.785 -5.614 -25.588 1.00 . A A . 70 ASP CG 1 1
9 20276 1 1 70 ASP H H -23.570 -6.689 -22.135 1.00 . A A . 70 ASP H 1 1
9 20277 1 1 70 ASP HA H -21.037 -6.888 -23.156 1.00 . A A . 70 ASP HA 1 1
9 20278 1 1 70 ASP HB2 H -22.996 -7.027 -24.573 1.00 . A A . 70 ASP HB2 1 1
9 20279 1 1 70 ASP HB3 H -23.404 -5.348 -24.242 1.00 . A A . 70 ASP HB3 1 1
9 20280 1 1 70 ASP N N -22.648 -6.395 -21.953 1.00 . A A . 70 ASP N 1 1
9 20281 1 1 70 ASP O O -19.823 -4.691 -22.942 1.00 . A A . 70 ASP O 1 1
9 20282 1 1 70 ASP OD1 O -21.210 -6.487 -26.276 1.00 . A A . 70 ASP OD1 1 1
9 20283 1 1 70 ASP OD2 O -21.750 -4.402 -25.881 1.00 . A A . 70 ASP OD2 1 1
9 20284 1 1 71 SER C C -20.691 -2.275 -20.987 1.00 . A A . 71 SER C 1 1
9 20285 1 1 71 SER CA C -21.280 -2.396 -22.390 1.00 . A A . 71 SER CA 1 1
9 20286 1 1 71 SER CB C -22.387 -1.361 -22.570 1.00 . A A . 71 SER CB 1 1
9 20287 1 1 71 SER H H -22.795 -3.856 -22.553 1.00 . A A . 71 SER H 1 1
9 20288 1 1 71 SER HA H -20.504 -2.222 -23.120 1.00 . A A . 71 SER HA 1 1
9 20289 1 1 71 SER HB2 H -22.989 -1.322 -21.674 1.00 . A A . 71 SER HB2 1 1
9 20290 1 1 71 SER HB3 H -21.943 -0.391 -22.752 1.00 . A A . 71 SER HB3 1 1
9 20291 1 1 71 SER HG H -22.941 -1.187 -24.444 1.00 . A A . 71 SER HG 1 1
9 20292 1 1 71 SER N N -21.824 -3.727 -22.605 1.00 . A A . 71 SER N 1 1
9 20293 1 1 71 SER O O -19.600 -1.734 -20.801 1.00 . A A . 71 SER O 1 1
9 20294 1 1 71 SER OG O -23.218 -1.696 -23.666 1.00 . A A . 71 SER OG 1 1
9 20295 1 1 72 PHE C C -19.708 -3.356 -18.318 1.00 . A A . 72 PHE C 1 1
9 20296 1 1 72 PHE CA C -21.039 -2.670 -18.605 1.00 . A A . 72 PHE CA 1 1
9 20297 1 1 72 PHE CB C -22.131 -3.246 -17.697 1.00 . A A . 72 PHE CB 1 1
9 20298 1 1 72 PHE CD1 C -21.776 -2.029 -15.532 1.00 . A A . 72 PHE CD1 1 1
9 20299 1 1 72 PHE CD2 C -21.409 -4.383 -15.583 1.00 . A A . 72 PHE CD2 1 1
9 20300 1 1 72 PHE CE1 C -21.431 -2.002 -14.194 1.00 . A A . 72 PHE CE1 1 1
9 20301 1 1 72 PHE CE2 C -21.068 -4.362 -14.246 1.00 . A A . 72 PHE CE2 1 1
9 20302 1 1 72 PHE CG C -21.769 -3.219 -16.240 1.00 . A A . 72 PHE CG 1 1
9 20303 1 1 72 PHE CZ C -21.077 -3.171 -13.552 1.00 . A A . 72 PHE CZ 1 1
9 20304 1 1 72 PHE H H -22.236 -3.295 -20.233 1.00 . A A . 72 PHE H 1 1
9 20305 1 1 72 PHE HA H -20.936 -1.617 -18.394 1.00 . A A . 72 PHE HA 1 1
9 20306 1 1 72 PHE HB2 H -23.037 -2.671 -17.825 1.00 . A A . 72 PHE HB2 1 1
9 20307 1 1 72 PHE HB3 H -22.316 -4.275 -17.976 1.00 . A A . 72 PHE HB3 1 1
9 20308 1 1 72 PHE HD1 H -22.054 -1.113 -16.033 1.00 . A A . 72 PHE HD1 1 1
9 20309 1 1 72 PHE HD2 H -21.402 -5.316 -16.126 1.00 . A A . 72 PHE HD2 1 1
9 20310 1 1 72 PHE HE1 H -21.442 -1.068 -13.653 1.00 . A A . 72 PHE HE1 1 1
9 20311 1 1 72 PHE HE2 H -20.791 -5.276 -13.745 1.00 . A A . 72 PHE HE2 1 1
9 20312 1 1 72 PHE HZ H -20.806 -3.154 -12.506 1.00 . A A . 72 PHE HZ 1 1
9 20313 1 1 72 PHE N N -21.419 -2.801 -20.006 1.00 . A A . 72 PHE N 1 1
9 20314 1 1 72 PHE O O -18.913 -2.859 -17.523 1.00 . A A . 72 PHE O 1 1
9 20315 1 1 73 LYS C C -17.045 -4.408 -19.268 1.00 . A A . 73 LYS C 1 1
9 20316 1 1 73 LYS CA C -18.222 -5.215 -18.747 1.00 . A A . 73 LYS CA 1 1
9 20317 1 1 73 LYS CB C -18.256 -6.596 -19.408 1.00 . A A . 73 LYS CB 1 1
9 20318 1 1 73 LYS CD C -17.185 -8.874 -19.626 1.00 . A A . 73 LYS CD 1 1
9 20319 1 1 73 LYS CE C -18.438 -9.598 -19.156 1.00 . A A . 73 LYS CE 1 1
9 20320 1 1 73 LYS CG C -17.077 -7.480 -19.016 1.00 . A A . 73 LYS CG 1 1
9 20321 1 1 73 LYS H H -20.129 -4.842 -19.595 1.00 . A A . 73 LYS H 1 1
9 20322 1 1 73 LYS HA H -18.104 -5.343 -17.680 1.00 . A A . 73 LYS HA 1 1
9 20323 1 1 73 LYS HB2 H -19.167 -7.099 -19.123 1.00 . A A . 73 LYS HB2 1 1
9 20324 1 1 73 LYS HB3 H -18.242 -6.471 -20.480 1.00 . A A . 73 LYS HB3 1 1
9 20325 1 1 73 LYS HD2 H -17.215 -8.784 -20.701 1.00 . A A . 73 LYS HD2 1 1
9 20326 1 1 73 LYS HD3 H -16.318 -9.449 -19.334 1.00 . A A . 73 LYS HD3 1 1
9 20327 1 1 73 LYS HE2 H -18.462 -9.584 -18.076 1.00 . A A . 73 LYS HE2 1 1
9 20328 1 1 73 LYS HE3 H -19.304 -9.076 -19.541 1.00 . A A . 73 LYS HE3 1 1
9 20329 1 1 73 LYS HG2 H -16.163 -7.017 -19.357 1.00 . A A . 73 LYS HG2 1 1
9 20330 1 1 73 LYS HG3 H -17.056 -7.570 -17.939 1.00 . A A . 73 LYS HG3 1 1
9 20331 1 1 73 LYS HZ1 H -19.372 -11.461 -19.336 1.00 . A A . 73 LYS HZ1 1 1
9 20332 1 1 73 LYS HZ2 H -17.684 -11.548 -19.206 1.00 . A A . 73 LYS HZ2 1 1
9 20333 1 1 73 LYS HZ3 H -18.393 -11.053 -20.664 1.00 . A A . 73 LYS HZ3 1 1
9 20334 1 1 73 LYS N N -19.461 -4.488 -18.963 1.00 . A A . 73 LYS N 1 1
9 20335 1 1 73 LYS NZ N -18.476 -11.010 -19.624 1.00 . A A . 73 LYS NZ 1 1
9 20336 1 1 73 LYS O O -15.978 -4.424 -18.679 1.00 . A A . 73 LYS O 1 1
9 20337 1 1 74 ILE C C -15.994 -1.627 -19.969 1.00 . A A . 74 ILE C 1 1
9 20338 1 1 74 ILE CA C -16.211 -2.815 -20.904 1.00 . A A . 74 ILE CA 1 1
9 20339 1 1 74 ILE CB C -16.554 -2.302 -22.320 1.00 . A A . 74 ILE CB 1 1
9 20340 1 1 74 ILE CD1 C -17.300 -3.049 -24.639 1.00 . A A . 74 ILE CD1 1 1
9 20341 1 1 74 ILE CG1 C -16.873 -3.474 -23.250 1.00 . A A . 74 ILE CG1 1 1
9 20342 1 1 74 ILE CG2 C -15.396 -1.486 -22.880 1.00 . A A . 74 ILE CG2 1 1
9 20343 1 1 74 ILE H H -18.122 -3.730 -20.818 1.00 . A A . 74 ILE H 1 1
9 20344 1 1 74 ILE HA H -15.298 -3.387 -20.960 1.00 . A A . 74 ILE HA 1 1
9 20345 1 1 74 ILE HB H -17.419 -1.658 -22.249 1.00 . A A . 74 ILE HB 1 1
9 20346 1 1 74 ILE HD11 H -18.189 -2.439 -24.571 1.00 . A A . 74 ILE HD11 1 1
9 20347 1 1 74 ILE HD12 H -16.507 -2.477 -25.101 1.00 . A A . 74 ILE HD12 1 1
9 20348 1 1 74 ILE HD13 H -17.508 -3.923 -25.235 1.00 . A A . 74 ILE HD13 1 1
9 20349 1 1 74 ILE HG12 H -15.995 -4.094 -23.350 1.00 . A A . 74 ILE HG12 1 1
9 20350 1 1 74 ILE HG13 H -17.675 -4.057 -22.820 1.00 . A A . 74 ILE HG13 1 1
9 20351 1 1 74 ILE HG21 H -14.514 -2.106 -22.933 1.00 . A A . 74 ILE HG21 1 1
9 20352 1 1 74 ILE HG22 H -15.650 -1.135 -23.869 1.00 . A A . 74 ILE HG22 1 1
9 20353 1 1 74 ILE HG23 H -15.207 -0.640 -22.234 1.00 . A A . 74 ILE HG23 1 1
9 20354 1 1 74 ILE N N -17.252 -3.683 -20.367 1.00 . A A . 74 ILE N 1 1
9 20355 1 1 74 ILE O O -14.861 -1.198 -19.742 1.00 . A A . 74 ILE O 1 1
9 20356 1 1 75 ILE C C -16.211 -0.548 -17.224 1.00 . A A . 75 ILE C 1 1
9 20357 1 1 75 ILE CA C -17.023 -0.058 -18.410 1.00 . A A . 75 ILE CA 1 1
9 20358 1 1 75 ILE CB C -18.428 0.351 -17.907 1.00 . A A . 75 ILE CB 1 1
9 20359 1 1 75 ILE CD1 C -20.632 1.389 -18.612 1.00 . A A . 75 ILE CD1 1 1
9 20360 1 1 75 ILE CG1 C -19.250 0.955 -19.037 1.00 . A A . 75 ILE CG1 1 1
9 20361 1 1 75 ILE CG2 C -18.324 1.337 -16.751 1.00 . A A . 75 ILE CG2 1 1
9 20362 1 1 75 ILE H H -17.972 -1.437 -19.708 1.00 . A A . 75 ILE H 1 1
9 20363 1 1 75 ILE HA H -16.537 0.806 -18.844 1.00 . A A . 75 ILE HA 1 1
9 20364 1 1 75 ILE HB H -18.929 -0.539 -17.548 1.00 . A A . 75 ILE HB 1 1
9 20365 1 1 75 ILE HD11 H -21.167 1.775 -19.467 1.00 . A A . 75 ILE HD11 1 1
9 20366 1 1 75 ILE HD12 H -21.165 0.541 -18.207 1.00 . A A . 75 ILE HD12 1 1
9 20367 1 1 75 ILE HD13 H -20.553 2.158 -17.858 1.00 . A A . 75 ILE HD13 1 1
9 20368 1 1 75 ILE HG12 H -18.736 1.820 -19.423 1.00 . A A . 75 ILE HG12 1 1
9 20369 1 1 75 ILE HG13 H -19.356 0.223 -19.820 1.00 . A A . 75 ILE HG13 1 1
9 20370 1 1 75 ILE HG21 H -19.314 1.620 -16.431 1.00 . A A . 75 ILE HG21 1 1
9 20371 1 1 75 ILE HG22 H -17.797 0.876 -15.930 1.00 . A A . 75 ILE HG22 1 1
9 20372 1 1 75 ILE HG23 H -17.787 2.214 -17.078 1.00 . A A . 75 ILE HG23 1 1
9 20373 1 1 75 ILE N N -17.092 -1.106 -19.422 1.00 . A A . 75 ILE N 1 1
9 20374 1 1 75 ILE O O -15.259 0.096 -16.791 1.00 . A A . 75 ILE O 1 1
9 20375 1 1 76 GLY C C -14.455 -2.623 -15.950 1.00 . A A . 76 GLY C 1 1
9 20376 1 1 76 GLY CA C -15.892 -2.295 -15.606 1.00 . A A . 76 GLY CA 1 1
9 20377 1 1 76 GLY H H -17.380 -2.156 -17.096 1.00 . A A . 76 GLY H 1 1
9 20378 1 1 76 GLY HA2 H -15.903 -1.606 -14.773 1.00 . A A . 76 GLY HA2 1 1
9 20379 1 1 76 GLY HA3 H -16.397 -3.205 -15.316 1.00 . A A . 76 GLY HA3 1 1
9 20380 1 1 76 GLY N N -16.596 -1.701 -16.714 1.00 . A A . 76 GLY N 1 1
9 20381 1 1 76 GLY O O -13.554 -2.414 -15.149 1.00 . A A . 76 GLY O 1 1
9 20382 1 1 77 ALA C C -11.934 -2.403 -17.634 1.00 . A A . 77 ALA C 1 1
9 20383 1 1 77 ALA CA C -12.928 -3.550 -17.577 1.00 . A A . 77 ALA CA 1 1
9 20384 1 1 77 ALA CB C -13.022 -4.231 -18.935 1.00 . A A . 77 ALA CB 1 1
9 20385 1 1 77 ALA H H -14.983 -3.133 -17.794 1.00 . A A . 77 ALA H 1 1
9 20386 1 1 77 ALA HA H -12.585 -4.278 -16.852 1.00 . A A . 77 ALA HA 1 1
9 20387 1 1 77 ALA HB1 H -13.737 -5.040 -18.883 1.00 . A A . 77 ALA HB1 1 1
9 20388 1 1 77 ALA HB2 H -13.344 -3.512 -19.675 1.00 . A A . 77 ALA HB2 1 1
9 20389 1 1 77 ALA HB3 H -12.053 -4.622 -19.212 1.00 . A A . 77 ALA HB3 1 1
9 20390 1 1 77 ALA N N -14.240 -3.094 -17.158 1.00 . A A . 77 ALA N 1 1
9 20391 1 1 77 ALA O O -10.741 -2.591 -17.402 1.00 . A A . 77 ALA O 1 1
9 20392 1 1 78 ARG C C -11.233 0.611 -16.771 1.00 . A A . 78 ARG C 1 1
9 20393 1 1 78 ARG CA C -11.568 -0.063 -18.103 1.00 . A A . 78 ARG CA 1 1
9 20394 1 1 78 ARG CB C -12.219 0.930 -19.074 1.00 . A A . 78 ARG CB 1 1
9 20395 1 1 78 ARG CD C -14.091 2.509 -19.597 1.00 . A A . 78 ARG CD 1 1
9 20396 1 1 78 ARG CG C -13.433 1.642 -18.531 1.00 . A A . 78 ARG CG 1 1
9 20397 1 1 78 ARG CZ C -13.570 4.502 -20.987 1.00 . A A . 78 ARG CZ 1 1
9 20398 1 1 78 ARG H H -13.401 -1.106 -18.028 1.00 . A A . 78 ARG H 1 1
9 20399 1 1 78 ARG HA H -10.648 -0.419 -18.543 1.00 . A A . 78 ARG HA 1 1
9 20400 1 1 78 ARG HB2 H -11.492 1.673 -19.355 1.00 . A A . 78 ARG HB2 1 1
9 20401 1 1 78 ARG HB3 H -12.532 0.388 -19.953 1.00 . A A . 78 ARG HB3 1 1
9 20402 1 1 78 ARG HD2 H -14.270 1.903 -20.465 1.00 . A A . 78 ARG HD2 1 1
9 20403 1 1 78 ARG HD3 H -15.031 2.865 -19.214 1.00 . A A . 78 ARG HD3 1 1
9 20404 1 1 78 ARG HE H -12.453 3.827 -19.457 1.00 . A A . 78 ARG HE 1 1
9 20405 1 1 78 ARG HG2 H -14.145 0.907 -18.191 1.00 . A A . 78 ARG HG2 1 1
9 20406 1 1 78 ARG HG3 H -13.133 2.268 -17.702 1.00 . A A . 78 ARG HG3 1 1
9 20407 1 1 78 ARG HH11 H -15.235 3.503 -21.575 1.00 . A A . 78 ARG HH11 1 1
9 20408 1 1 78 ARG HH12 H -14.865 4.923 -22.505 1.00 . A A . 78 ARG HH12 1 1
9 20409 1 1 78 ARG HH21 H -11.974 5.721 -20.674 1.00 . A A . 78 ARG HH21 1 1
9 20410 1 1 78 ARG HH22 H -13.024 6.188 -21.981 1.00 . A A . 78 ARG HH22 1 1
9 20411 1 1 78 ARG N N -12.431 -1.212 -17.922 1.00 . A A . 78 ARG N 1 1
9 20412 1 1 78 ARG NE N -13.267 3.660 -19.984 1.00 . A A . 78 ARG NE 1 1
9 20413 1 1 78 ARG NH1 N -14.645 4.290 -21.746 1.00 . A A . 78 ARG NH1 1 1
9 20414 1 1 78 ARG NH2 N -12.793 5.549 -21.233 1.00 . A A . 78 ARG NH2 1 1
9 20415 1 1 78 ARG O O -10.398 1.512 -16.730 1.00 . A A . 78 ARG O 1 1
9 20416 1 1 79 PHE C C -11.213 -0.285 -13.355 1.00 . A A . 79 PHE C 1 1
9 20417 1 1 79 PHE CA C -11.621 0.777 -14.379 1.00 . A A . 79 PHE CA 1 1
9 20418 1 1 79 PHE CB C -12.860 1.542 -13.897 1.00 . A A . 79 PHE CB 1 1
9 20419 1 1 79 PHE CD1 C -12.496 3.452 -15.489 1.00 . A A . 79 PHE CD1 1 1
9 20420 1 1 79 PHE CD2 C -14.704 2.592 -15.229 1.00 . A A . 79 PHE CD2 1 1
9 20421 1 1 79 PHE CE1 C -12.957 4.369 -16.413 1.00 . A A . 79 PHE CE1 1 1
9 20422 1 1 79 PHE CE2 C -15.170 3.503 -16.153 1.00 . A A . 79 PHE CE2 1 1
9 20423 1 1 79 PHE CG C -13.363 2.554 -14.887 1.00 . A A . 79 PHE CG 1 1
9 20424 1 1 79 PHE CZ C -14.296 4.393 -16.746 1.00 . A A . 79 PHE CZ 1 1
9 20425 1 1 79 PHE H H -12.522 -0.553 -15.759 1.00 . A A . 79 PHE H 1 1
9 20426 1 1 79 PHE HA H -10.805 1.475 -14.494 1.00 . A A . 79 PHE HA 1 1
9 20427 1 1 79 PHE HB2 H -13.664 0.842 -13.704 1.00 . A A . 79 PHE HB2 1 1
9 20428 1 1 79 PHE HB3 H -12.616 2.062 -12.984 1.00 . A A . 79 PHE HB3 1 1
9 20429 1 1 79 PHE HD1 H -11.448 3.431 -15.231 1.00 . A A . 79 PHE HD1 1 1
9 20430 1 1 79 PHE HD2 H -15.389 1.897 -14.765 1.00 . A A . 79 PHE HD2 1 1
9 20431 1 1 79 PHE HE1 H -12.273 5.065 -16.873 1.00 . A A . 79 PHE HE1 1 1
9 20432 1 1 79 PHE HE2 H -16.219 3.522 -16.412 1.00 . A A . 79 PHE HE2 1 1
9 20433 1 1 79 PHE HZ H -14.661 5.101 -17.476 1.00 . A A . 79 PHE HZ 1 1
9 20434 1 1 79 PHE N N -11.872 0.177 -15.684 1.00 . A A . 79 PHE N 1 1
9 20435 1 1 79 PHE O O -10.223 -0.128 -12.648 1.00 . A A . 79 PHE O 1 1
9 20436 1 1 80 LEU C C -10.490 -3.261 -12.803 1.00 . A A . 80 LEU C 1 1
9 20437 1 1 80 LEU CA C -11.705 -2.466 -12.376 1.00 . A A . 80 LEU CA 1 1
9 20438 1 1 80 LEU CB C -12.897 -3.380 -12.309 1.00 . A A . 80 LEU CB 1 1
9 20439 1 1 80 LEU CD1 C -15.059 -2.219 -12.525 1.00 . A A . 80 LEU CD1 1 1
9 20440 1 1 80 LEU CD2 C -14.633 -3.773 -10.600 1.00 . A A . 80 LEU CD2 1 1
9 20441 1 1 80 LEU CG C -14.051 -2.768 -11.559 1.00 . A A . 80 LEU CG 1 1
9 20442 1 1 80 LEU H H -12.755 -1.437 -13.890 1.00 . A A . 80 LEU H 1 1
9 20443 1 1 80 LEU HA H -11.551 -2.056 -11.391 1.00 . A A . 80 LEU HA 1 1
9 20444 1 1 80 LEU HB2 H -13.215 -3.603 -13.318 1.00 . A A . 80 LEU HB2 1 1
9 20445 1 1 80 LEU HB3 H -12.610 -4.296 -11.825 1.00 . A A . 80 LEU HB3 1 1
9 20446 1 1 80 LEU HD11 H -15.449 -3.024 -13.134 1.00 . A A . 80 LEU HD11 1 1
9 20447 1 1 80 LEU HD12 H -15.861 -1.744 -11.985 1.00 . A A . 80 LEU HD12 1 1
9 20448 1 1 80 LEU HD13 H -14.568 -1.496 -13.161 1.00 . A A . 80 LEU HD13 1 1
9 20449 1 1 80 LEU HD21 H -14.969 -4.639 -11.145 1.00 . A A . 80 LEU HD21 1 1
9 20450 1 1 80 LEU HD22 H -13.860 -4.061 -9.903 1.00 . A A . 80 LEU HD22 1 1
9 20451 1 1 80 LEU HD23 H -15.458 -3.330 -10.067 1.00 . A A . 80 LEU HD23 1 1
9 20452 1 1 80 LEU HG H -13.684 -1.940 -10.984 1.00 . A A . 80 LEU HG 1 1
9 20453 1 1 80 LEU N N -11.978 -1.367 -13.296 1.00 . A A . 80 LEU N 1 1
9 20454 1 1 80 LEU O O -9.829 -3.910 -11.992 1.00 . A A . 80 LEU O 1 1
9 20455 1 1 81 GLY C C -7.813 -3.134 -14.566 1.00 . A A . 81 GLY C 1 1
9 20456 1 1 81 GLY CA C -9.085 -3.939 -14.630 1.00 . A A . 81 GLY CA 1 1
9 20457 1 1 81 GLY H H -10.759 -2.663 -14.680 1.00 . A A . 81 GLY H 1 1
9 20458 1 1 81 GLY HA2 H -8.952 -4.855 -14.073 1.00 . A A . 81 GLY HA2 1 1
9 20459 1 1 81 GLY HA3 H -9.298 -4.178 -15.650 1.00 . A A . 81 GLY HA3 1 1
9 20460 1 1 81 GLY N N -10.205 -3.212 -14.089 1.00 . A A . 81 GLY N 1 1
9 20461 1 1 81 GLY O O -6.960 -3.217 -15.450 1.00 . A A . 81 GLY O 1 1
9 20462 1 1 82 GLU C C -5.322 -2.341 -12.891 1.00 . A A . 82 GLU C 1 1
9 20463 1 1 82 GLU CA C -6.532 -1.511 -13.295 1.00 . A A . 82 GLU CA 1 1
9 20464 1 1 82 GLU CB C -6.839 -0.479 -12.213 1.00 . A A . 82 GLU CB 1 1
9 20465 1 1 82 GLU CD C -7.220 -0.048 -9.757 1.00 . A A . 82 GLU CD 1 1
9 20466 1 1 82 GLU CG C -7.067 -1.091 -10.840 1.00 . A A . 82 GLU CG 1 1
9 20467 1 1 82 GLU H H -8.403 -2.351 -12.836 1.00 . A A . 82 GLU H 1 1
9 20468 1 1 82 GLU HA H -6.315 -1.000 -14.220 1.00 . A A . 82 GLU HA 1 1
9 20469 1 1 82 GLU HB2 H -6.016 0.214 -12.147 1.00 . A A . 82 GLU HB2 1 1
9 20470 1 1 82 GLU HB3 H -7.732 0.057 -12.497 1.00 . A A . 82 GLU HB3 1 1
9 20471 1 1 82 GLU HG2 H -7.964 -1.689 -10.872 1.00 . A A . 82 GLU HG2 1 1
9 20472 1 1 82 GLU HG3 H -6.222 -1.720 -10.597 1.00 . A A . 82 GLU HG3 1 1
9 20473 1 1 82 GLU N N -7.687 -2.357 -13.503 1.00 . A A . 82 GLU N 1 1
9 20474 1 1 82 GLU O O -4.206 -1.825 -12.804 1.00 . A A . 82 GLU O 1 1
9 20475 1 1 82 GLU OE1 O -6.193 0.493 -9.291 1.00 . A A . 82 GLU OE1 1 1
9 20476 1 1 82 GLU OE2 O -8.363 0.232 -9.354 1.00 . A A . 82 GLU OE2 1 1
9 20477 1 1 83 GLU C C -3.437 -4.609 -13.347 1.00 . A A . 83 GLU C 1 1
9 20478 1 1 83 GLU CA C -4.479 -4.528 -12.251 1.00 . A A . 83 GLU CA 1 1
9 20479 1 1 83 GLU CB C -5.032 -5.917 -11.928 1.00 . A A . 83 GLU CB 1 1
9 20480 1 1 83 GLU CD C -4.464 -8.274 -11.163 1.00 . A A . 83 GLU CD 1 1
9 20481 1 1 83 GLU CG C -3.940 -6.951 -11.679 1.00 . A A . 83 GLU CG 1 1
9 20482 1 1 83 GLU H H -6.474 -3.968 -12.686 1.00 . A A . 83 GLU H 1 1
9 20483 1 1 83 GLU HA H -4.009 -4.129 -11.383 1.00 . A A . 83 GLU HA 1 1
9 20484 1 1 83 GLU HB2 H -5.653 -5.852 -11.045 1.00 . A A . 83 GLU HB2 1 1
9 20485 1 1 83 GLU HB3 H -5.638 -6.252 -12.761 1.00 . A A . 83 GLU HB3 1 1
9 20486 1 1 83 GLU HG2 H -3.418 -7.127 -12.608 1.00 . A A . 83 GLU HG2 1 1
9 20487 1 1 83 GLU HG3 H -3.247 -6.548 -10.955 1.00 . A A . 83 GLU HG3 1 1
9 20488 1 1 83 GLU N N -5.554 -3.625 -12.625 1.00 . A A . 83 GLU N 1 1
9 20489 1 1 83 GLU O O -2.335 -4.077 -13.198 1.00 . A A . 83 GLU O 1 1
9 20490 1 1 83 GLU OE1 O -5.276 -8.913 -11.857 1.00 . A A . 83 GLU OE1 1 1
9 20491 1 1 83 GLU OE2 O -4.044 -8.692 -10.062 1.00 . A A . 83 GLU OE2 1 1
9 20492 1 1 84 VAL C C -1.499 -5.556 -15.313 1.00 . A A . 84 VAL C 1 1
9 20493 1 1 84 VAL CA C -2.993 -5.402 -15.645 1.00 . A A . 84 VAL CA 1 1
9 20494 1 1 84 VAL CB C -3.258 -4.225 -16.617 1.00 . A A . 84 VAL CB 1 1
9 20495 1 1 84 VAL CG1 C -2.907 -2.900 -15.974 1.00 . A A . 84 VAL CG1 1 1
9 20496 1 1 84 VAL CG2 C -2.517 -4.416 -17.931 1.00 . A A . 84 VAL CG2 1 1
9 20497 1 1 84 VAL H H -4.688 -5.705 -14.416 1.00 . A A . 84 VAL H 1 1
9 20498 1 1 84 VAL HA H -3.311 -6.305 -16.136 1.00 . A A . 84 VAL HA 1 1
9 20499 1 1 84 VAL HB H -4.317 -4.210 -16.836 1.00 . A A . 84 VAL HB 1 1
9 20500 1 1 84 VAL HG11 H -3.347 -2.865 -14.983 1.00 . A A . 84 VAL HG11 1 1
9 20501 1 1 84 VAL HG12 H -1.835 -2.820 -15.890 1.00 . A A . 84 VAL HG12 1 1
9 20502 1 1 84 VAL HG13 H -3.289 -2.091 -16.576 1.00 . A A . 84 VAL HG13 1 1
9 20503 1 1 84 VAL HG21 H -2.706 -3.574 -18.578 1.00 . A A . 84 VAL HG21 1 1
9 20504 1 1 84 VAL HG22 H -1.457 -4.490 -17.735 1.00 . A A . 84 VAL HG22 1 1
9 20505 1 1 84 VAL HG23 H -2.858 -5.322 -18.408 1.00 . A A . 84 VAL HG23 1 1
9 20506 1 1 84 VAL N N -3.814 -5.275 -14.435 1.00 . A A . 84 VAL N 1 1
9 20507 1 1 84 VAL O O -0.643 -4.763 -15.716 1.00 . A A . 84 VAL O 1 1
9 20508 1 1 85 ASN C C 1.028 -7.334 -15.232 1.00 . A A . 85 ASN C 1 1
9 20509 1 1 85 ASN CA C 0.149 -6.851 -14.090 1.00 . A A . 85 ASN CA 1 1
9 20510 1 1 85 ASN CB C 0.134 -7.896 -12.982 1.00 . A A . 85 ASN CB 1 1
9 20511 1 1 85 ASN CG C 0.918 -7.463 -11.762 1.00 . A A . 85 ASN CG 1 1
9 20512 1 1 85 ASN H H -1.921 -7.209 -14.294 1.00 . A A . 85 ASN H 1 1
9 20513 1 1 85 ASN HA H 0.554 -5.931 -13.703 1.00 . A A . 85 ASN HA 1 1
9 20514 1 1 85 ASN HB2 H -0.887 -8.084 -12.687 1.00 . A A . 85 ASN HB2 1 1
9 20515 1 1 85 ASN HB3 H 0.570 -8.809 -13.359 1.00 . A A . 85 ASN HB3 1 1
9 20516 1 1 85 ASN HD21 H 1.434 -9.337 -11.386 1.00 . A A . 85 ASN HD21 1 1
9 20517 1 1 85 ASN HD22 H 2.028 -8.159 -10.262 1.00 . A A . 85 ASN HD22 1 1
9 20518 1 1 85 ASN N N -1.205 -6.596 -14.555 1.00 . A A . 85 ASN N 1 1
9 20519 1 1 85 ASN ND2 N 1.522 -8.417 -11.075 1.00 . A A . 85 ASN ND2 1 1
9 20520 1 1 85 ASN O O 0.535 -7.984 -16.153 1.00 . A A . 85 ASN O 1 1
9 20521 1 1 85 ASN OD1 O 1.000 -6.279 -11.453 1.00 . A A . 85 ASN OD1 1 1
9 20522 1 1 86 PRO C C 3.198 -8.878 -16.575 1.00 . A A . 86 PRO C 1 1
9 20523 1 1 86 PRO CA C 3.270 -7.402 -16.246 1.00 . A A . 86 PRO CA 1 1
9 20524 1 1 86 PRO CB C 4.653 -7.058 -15.672 1.00 . A A . 86 PRO CB 1 1
9 20525 1 1 86 PRO CD C 3.013 -6.338 -14.104 1.00 . A A . 86 PRO CD 1 1
9 20526 1 1 86 PRO CG C 4.432 -6.792 -14.227 1.00 . A A . 86 PRO CG 1 1
9 20527 1 1 86 PRO HA H 3.094 -6.823 -17.121 1.00 . A A . 86 PRO HA 1 1
9 20528 1 1 86 PRO HB2 H 5.319 -7.895 -15.816 1.00 . A A . 86 PRO HB2 1 1
9 20529 1 1 86 PRO HB3 H 5.047 -6.188 -16.176 1.00 . A A . 86 PRO HB3 1 1
9 20530 1 1 86 PRO HD2 H 2.607 -6.625 -13.155 1.00 . A A . 86 PRO HD2 1 1
9 20531 1 1 86 PRO HD3 H 2.947 -5.286 -14.242 1.00 . A A . 86 PRO HD3 1 1
9 20532 1 1 86 PRO HG2 H 4.586 -7.698 -13.657 1.00 . A A . 86 PRO HG2 1 1
9 20533 1 1 86 PRO HG3 H 5.103 -6.017 -13.888 1.00 . A A . 86 PRO HG3 1 1
9 20534 1 1 86 PRO N N 2.339 -7.044 -15.185 1.00 . A A . 86 PRO N 1 1
9 20535 1 1 86 PRO O O 2.869 -9.275 -17.694 1.00 . A A . 86 PRO O 1 1
9 20536 1 1 87 GLU C C 2.595 -11.779 -14.657 1.00 . A A . 87 GLU C 1 1
9 20537 1 1 87 GLU CA C 3.477 -11.119 -15.715 1.00 . A A . 87 GLU CA 1 1
9 20538 1 1 87 GLU CB C 4.908 -11.621 -15.646 1.00 . A A . 87 GLU CB 1 1
9 20539 1 1 87 GLU CD C 7.059 -11.560 -14.350 1.00 . A A . 87 GLU CD 1 1
9 20540 1 1 87 GLU CG C 5.552 -11.414 -14.300 1.00 . A A . 87 GLU CG 1 1
9 20541 1 1 87 GLU H H 3.739 -9.279 -14.716 1.00 . A A . 87 GLU H 1 1
9 20542 1 1 87 GLU HA H 3.082 -11.349 -16.682 1.00 . A A . 87 GLU HA 1 1
9 20543 1 1 87 GLU HB2 H 4.929 -12.674 -15.880 1.00 . A A . 87 GLU HB2 1 1
9 20544 1 1 87 GLU HB3 H 5.485 -11.080 -16.376 1.00 . A A . 87 GLU HB3 1 1
9 20545 1 1 87 GLU HG2 H 5.306 -10.423 -13.957 1.00 . A A . 87 GLU HG2 1 1
9 20546 1 1 87 GLU HG3 H 5.151 -12.142 -13.615 1.00 . A A . 87 GLU HG3 1 1
9 20547 1 1 87 GLU N N 3.485 -9.678 -15.571 1.00 . A A . 87 GLU N 1 1
9 20548 1 1 87 GLU O O 2.567 -13.001 -14.532 1.00 . A A . 87 GLU O 1 1
9 20549 1 1 87 GLU OE1 O 7.547 -12.666 -14.667 1.00 . A A . 87 GLU OE1 1 1
9 20550 1 1 87 GLU OE2 O 7.764 -10.566 -14.084 1.00 . A A . 87 GLU OE2 1 1
9 20551 1 1 88 GLN C C 1.625 -12.251 -11.791 1.00 . A A . 88 GLN C 1 1
9 20552 1 1 88 GLN CA C 0.928 -11.400 -12.865 1.00 . A A . 88 GLN CA 1 1
9 20553 1 1 88 GLN CB C -0.230 -12.170 -13.514 1.00 . A A . 88 GLN CB 1 1
9 20554 1 1 88 GLN CD C -2.080 -11.055 -12.201 1.00 . A A . 88 GLN CD 1 1
9 20555 1 1 88 GLN CG C -1.435 -12.366 -12.604 1.00 . A A . 88 GLN CG 1 1
9 20556 1 1 88 GLN H H 1.978 -9.981 -14.042 1.00 . A A . 88 GLN H 1 1
9 20557 1 1 88 GLN HA H 0.527 -10.521 -12.385 1.00 . A A . 88 GLN HA 1 1
9 20558 1 1 88 GLN HB2 H -0.556 -11.628 -14.389 1.00 . A A . 88 GLN HB2 1 1
9 20559 1 1 88 GLN HB3 H 0.126 -13.143 -13.818 1.00 . A A . 88 GLN HB3 1 1
9 20560 1 1 88 GLN HE21 H -2.649 -11.838 -10.464 1.00 . A A . 88 GLN HE21 1 1
9 20561 1 1 88 GLN HE22 H -3.102 -10.182 -10.729 1.00 . A A . 88 GLN HE22 1 1
9 20562 1 1 88 GLN HG2 H -2.169 -12.964 -13.121 1.00 . A A . 88 GLN HG2 1 1
9 20563 1 1 88 GLN HG3 H -1.114 -12.884 -11.709 1.00 . A A . 88 GLN HG3 1 1
9 20564 1 1 88 GLN N N 1.877 -10.943 -13.896 1.00 . A A . 88 GLN N 1 1
9 20565 1 1 88 GLN NE2 N -2.666 -11.021 -11.013 1.00 . A A . 88 GLN NE2 1 1
9 20566 1 1 88 GLN O O 0.983 -13.001 -11.052 1.00 . A A . 88 GLN O 1 1
9 20567 1 1 88 GLN OE1 O -2.044 -10.075 -12.947 1.00 . A A . 88 GLN OE1 1 1
9 20568 1 1 89 MET C C 5.173 -12.281 -10.799 1.00 . A A . 89 MET C 1 1
9 20569 1 1 89 MET CA C 3.753 -12.817 -10.730 1.00 . A A . 89 MET CA 1 1
9 20570 1 1 89 MET CB C 3.738 -14.327 -10.994 1.00 . A A . 89 MET CB 1 1
9 20571 1 1 89 MET CE C 5.278 -16.945 -11.885 1.00 . A A . 89 MET CE 1 1
9 20572 1 1 89 MET CG C 4.473 -15.142 -9.939 1.00 . A A . 89 MET CG 1 1
9 20573 1 1 89 MET H H 3.386 -11.519 -12.347 1.00 . A A . 89 MET H 1 1
9 20574 1 1 89 MET HA H 3.347 -12.619 -9.748 1.00 . A A . 89 MET HA 1 1
9 20575 1 1 89 MET HB2 H 2.714 -14.665 -11.027 1.00 . A A . 89 MET HB2 1 1
9 20576 1 1 89 MET HB3 H 4.201 -14.517 -11.951 1.00 . A A . 89 MET HB3 1 1
9 20577 1 1 89 MET HE1 H 5.363 -17.967 -12.224 1.00 . A A . 89 MET HE1 1 1
9 20578 1 1 89 MET HE2 H 4.701 -16.374 -12.601 1.00 . A A . 89 MET HE2 1 1
9 20579 1 1 89 MET HE3 H 6.263 -16.514 -11.795 1.00 . A A . 89 MET HE3 1 1
9 20580 1 1 89 MET HG2 H 5.499 -14.806 -9.893 1.00 . A A . 89 MET HG2 1 1
9 20581 1 1 89 MET HG3 H 3.998 -14.974 -8.984 1.00 . A A . 89 MET HG3 1 1
9 20582 1 1 89 MET N N 2.939 -12.112 -11.713 1.00 . A A . 89 MET N 1 1
9 20583 1 1 89 MET O O 6.045 -12.876 -11.430 1.00 . A A . 89 MET O 1 1
9 20584 1 1 89 MET SD S 4.459 -16.914 -10.291 1.00 . A A . 89 MET SD 1 1
9 20585 1 1 90 GLN C C 7.747 -11.094 -9.436 1.00 . A A . 90 GLN C 1 1
9 20586 1 1 90 GLN CA C 6.662 -10.437 -10.283 1.00 . A A . 90 GLN CA 1 1
9 20587 1 1 90 GLN CB C 6.503 -8.968 -9.883 1.00 . A A . 90 GLN CB 1 1
9 20588 1 1 90 GLN CD C 5.405 -6.741 -10.306 1.00 . A A . 90 GLN CD 1 1
9 20589 1 1 90 GLN CG C 5.516 -8.189 -10.738 1.00 . A A . 90 GLN CG 1 1
9 20590 1 1 90 GLN H H 4.698 -10.788 -9.556 1.00 . A A . 90 GLN H 1 1
9 20591 1 1 90 GLN HA H 6.961 -10.483 -11.320 1.00 . A A . 90 GLN HA 1 1
9 20592 1 1 90 GLN HB2 H 6.168 -8.923 -8.857 1.00 . A A . 90 GLN HB2 1 1
9 20593 1 1 90 GLN HB3 H 7.465 -8.483 -9.955 1.00 . A A . 90 GLN HB3 1 1
9 20594 1 1 90 GLN HE21 H 5.139 -6.178 -12.184 1.00 . A A . 90 GLN HE21 1 1
9 20595 1 1 90 GLN HE22 H 5.108 -4.909 -11.011 1.00 . A A . 90 GLN HE22 1 1
9 20596 1 1 90 GLN HG2 H 5.833 -8.220 -11.776 1.00 . A A . 90 GLN HG2 1 1
9 20597 1 1 90 GLN HG3 H 4.542 -8.649 -10.649 1.00 . A A . 90 GLN HG3 1 1
9 20598 1 1 90 GLN N N 5.395 -11.144 -10.158 1.00 . A A . 90 GLN N 1 1
9 20599 1 1 90 GLN NE2 N 5.199 -5.855 -11.264 1.00 . A A . 90 GLN NE2 1 1
9 20600 1 1 90 GLN O O 8.584 -11.839 -9.945 1.00 . A A . 90 GLN O 1 1
9 20601 1 1 90 GLN OE1 O 5.537 -6.421 -9.126 1.00 . A A . 90 GLN OE1 1 1
9 20602 1 1 91 GLN C C 8.066 -11.844 -5.945 1.00 . A A . 91 GLN C 1 1
9 20603 1 1 91 GLN CA C 8.721 -11.384 -7.232 1.00 . A A . 91 GLN CA 1 1
9 20604 1 1 91 GLN CB C 9.833 -10.373 -6.948 1.00 . A A . 91 GLN CB 1 1
9 20605 1 1 91 GLN CD C 11.884 -9.209 -7.864 1.00 . A A . 91 GLN CD 1 1
9 20606 1 1 91 GLN CG C 10.671 -10.054 -8.175 1.00 . A A . 91 GLN CG 1 1
9 20607 1 1 91 GLN H H 7.015 -10.248 -7.776 1.00 . A A . 91 GLN H 1 1
9 20608 1 1 91 GLN HA H 9.153 -12.245 -7.718 1.00 . A A . 91 GLN HA 1 1
9 20609 1 1 91 GLN HB2 H 9.390 -9.456 -6.589 1.00 . A A . 91 GLN HB2 1 1
9 20610 1 1 91 GLN HB3 H 10.484 -10.772 -6.184 1.00 . A A . 91 GLN HB3 1 1
9 20611 1 1 91 GLN HE21 H 12.883 -10.082 -9.334 1.00 . A A . 91 GLN HE21 1 1
9 20612 1 1 91 GLN HE22 H 13.746 -8.869 -8.457 1.00 . A A . 91 GLN HE22 1 1
9 20613 1 1 91 GLN HG2 H 11.004 -10.980 -8.618 1.00 . A A . 91 GLN HG2 1 1
9 20614 1 1 91 GLN HG3 H 10.053 -9.522 -8.884 1.00 . A A . 91 GLN HG3 1 1
9 20615 1 1 91 GLN N N 7.726 -10.827 -8.137 1.00 . A A . 91 GLN N 1 1
9 20616 1 1 91 GLN NE2 N 12.944 -9.410 -8.626 1.00 . A A . 91 GLN NE2 1 1
9 20617 1 1 91 GLN O O 8.705 -11.930 -4.893 1.00 . A A . 91 GLN O 1 1
9 20618 1 1 91 GLN OE1 O 11.875 -8.397 -6.942 1.00 . A A . 91 GLN OE1 1 1
9 20619 1 1 92 GLU C C 6.642 -14.014 -4.466 1.00 . A A . 92 GLU C 1 1
9 20620 1 1 92 GLU CA C 6.007 -12.723 -4.954 1.00 . A A . 92 GLU CA 1 1
9 20621 1 1 92 GLU CB C 4.559 -12.991 -5.383 1.00 . A A . 92 GLU CB 1 1
9 20622 1 1 92 GLU CD C 4.199 -11.004 -6.938 1.00 . A A . 92 GLU CD 1 1
9 20623 1 1 92 GLU CG C 3.748 -11.730 -5.680 1.00 . A A . 92 GLU CG 1 1
9 20624 1 1 92 GLU H H 6.329 -11.998 -6.910 1.00 . A A . 92 GLU H 1 1
9 20625 1 1 92 GLU HA H 6.011 -12.007 -4.148 1.00 . A A . 92 GLU HA 1 1
9 20626 1 1 92 GLU HB2 H 4.572 -13.602 -6.274 1.00 . A A . 92 GLU HB2 1 1
9 20627 1 1 92 GLU HB3 H 4.061 -13.539 -4.594 1.00 . A A . 92 GLU HB3 1 1
9 20628 1 1 92 GLU HG2 H 2.711 -12.008 -5.802 1.00 . A A . 92 GLU HG2 1 1
9 20629 1 1 92 GLU HG3 H 3.840 -11.055 -4.842 1.00 . A A . 92 GLU HG3 1 1
9 20630 1 1 92 GLU N N 6.782 -12.165 -6.055 1.00 . A A . 92 GLU N 1 1
9 20631 1 1 92 GLU O O 6.384 -14.468 -3.351 1.00 . A A . 92 GLU O 1 1
9 20632 1 1 92 GLU OE1 O 5.131 -10.171 -6.855 1.00 . A A . 92 GLU OE1 1 1
9 20633 1 1 92 GLU OE2 O 3.627 -11.263 -8.013 1.00 . A A . 92 GLU OE2 1 1
9 20634 1 1 93 LEU C C 8.953 -15.654 -3.679 1.00 . A A . 93 LEU C 1 1
9 20635 1 1 93 LEU CA C 8.215 -15.802 -5.006 1.00 . A A . 93 LEU CA 1 1
9 20636 1 1 93 LEU CB C 9.221 -16.110 -6.119 1.00 . A A . 93 LEU CB 1 1
9 20637 1 1 93 LEU CD1 C 7.228 -16.739 -7.549 1.00 . A A . 93 LEU CD1 1 1
9 20638 1 1 93 LEU CD2 C 8.746 -14.864 -8.269 1.00 . A A . 93 LEU CD2 1 1
9 20639 1 1 93 LEU CG C 8.653 -16.203 -7.546 1.00 . A A . 93 LEU CG 1 1
9 20640 1 1 93 LEU H H 7.598 -14.199 -6.210 1.00 . A A . 93 LEU H 1 1
9 20641 1 1 93 LEU HA H 7.512 -16.618 -4.933 1.00 . A A . 93 LEU HA 1 1
9 20642 1 1 93 LEU HB2 H 9.970 -15.334 -6.109 1.00 . A A . 93 LEU HB2 1 1
9 20643 1 1 93 LEU HB3 H 9.703 -17.050 -5.886 1.00 . A A . 93 LEU HB3 1 1
9 20644 1 1 93 LEU HD11 H 7.217 -17.737 -7.134 1.00 . A A . 93 LEU HD11 1 1
9 20645 1 1 93 LEU HD12 H 6.602 -16.094 -6.951 1.00 . A A . 93 LEU HD12 1 1
9 20646 1 1 93 LEU HD13 H 6.856 -16.765 -8.562 1.00 . A A . 93 LEU HD13 1 1
9 20647 1 1 93 LEU HD21 H 8.177 -14.909 -9.185 1.00 . A A . 93 LEU HD21 1 1
9 20648 1 1 93 LEU HD22 H 8.355 -14.082 -7.641 1.00 . A A . 93 LEU HD22 1 1
9 20649 1 1 93 LEU HD23 H 9.784 -14.652 -8.503 1.00 . A A . 93 LEU HD23 1 1
9 20650 1 1 93 LEU HG H 9.252 -16.906 -8.094 1.00 . A A . 93 LEU HG 1 1
9 20651 1 1 93 LEU N N 7.476 -14.597 -5.324 1.00 . A A . 93 LEU N 1 1
9 20652 1 1 93 LEU O O 9.113 -16.621 -2.946 1.00 . A A . 93 LEU O 1 1
9 20653 1 1 94 ARG C C 9.269 -14.523 -0.907 1.00 . A A . 94 ARG C 1 1
9 20654 1 1 94 ARG CA C 10.095 -14.143 -2.133 1.00 . A A . 94 ARG CA 1 1
9 20655 1 1 94 ARG CB C 10.480 -12.666 -2.082 1.00 . A A . 94 ARG CB 1 1
9 20656 1 1 94 ARG CD C 11.982 -12.709 -4.123 1.00 . A A . 94 ARG CD 1 1
9 20657 1 1 94 ARG CG C 11.862 -12.375 -2.642 1.00 . A A . 94 ARG CG 1 1
9 20658 1 1 94 ARG CZ C 14.461 -12.751 -4.303 1.00 . A A . 94 ARG CZ 1 1
9 20659 1 1 94 ARG H H 9.204 -13.691 -3.994 1.00 . A A . 94 ARG H 1 1
9 20660 1 1 94 ARG HA H 10.997 -14.736 -2.135 1.00 . A A . 94 ARG HA 1 1
9 20661 1 1 94 ARG HB2 H 9.757 -12.099 -2.651 1.00 . A A . 94 ARG HB2 1 1
9 20662 1 1 94 ARG HB3 H 10.453 -12.335 -1.057 1.00 . A A . 94 ARG HB3 1 1
9 20663 1 1 94 ARG HD2 H 11.884 -13.776 -4.247 1.00 . A A . 94 ARG HD2 1 1
9 20664 1 1 94 ARG HD3 H 11.185 -12.211 -4.657 1.00 . A A . 94 ARG HD3 1 1
9 20665 1 1 94 ARG HE H 13.241 -11.586 -5.381 1.00 . A A . 94 ARG HE 1 1
9 20666 1 1 94 ARG HG2 H 12.091 -11.330 -2.501 1.00 . A A . 94 ARG HG2 1 1
9 20667 1 1 94 ARG HG3 H 12.573 -12.978 -2.102 1.00 . A A . 94 ARG HG3 1 1
9 20668 1 1 94 ARG HH11 H 13.739 -14.029 -2.908 1.00 . A A . 94 ARG HH11 1 1
9 20669 1 1 94 ARG HH12 H 15.468 -14.028 -3.072 1.00 . A A . 94 ARG HH12 1 1
9 20670 1 1 94 ARG HH21 H 15.495 -11.593 -5.611 1.00 . A A . 94 ARG HH21 1 1
9 20671 1 1 94 ARG HH22 H 16.457 -12.618 -4.590 1.00 . A A . 94 ARG HH22 1 1
9 20672 1 1 94 ARG N N 9.381 -14.430 -3.372 1.00 . A A . 94 ARG N 1 1
9 20673 1 1 94 ARG NE N 13.268 -12.278 -4.680 1.00 . A A . 94 ARG NE 1 1
9 20674 1 1 94 ARG NH1 N 14.561 -13.675 -3.353 1.00 . A A . 94 ARG NH1 1 1
9 20675 1 1 94 ARG NH2 N 15.559 -12.290 -4.882 1.00 . A A . 94 ARG NH2 1 1
9 20676 1 1 94 ARG O O 9.775 -15.136 0.033 1.00 . A A . 94 ARG O 1 1
9 20677 1 1 95 GLU C C 6.772 -16.021 0.091 1.00 . A A . 95 GLU C 1 1
9 20678 1 1 95 GLU CA C 7.077 -14.532 0.142 1.00 . A A . 95 GLU CA 1 1
9 20679 1 1 95 GLU CB C 5.769 -13.750 0.016 1.00 . A A . 95 GLU CB 1 1
9 20680 1 1 95 GLU CD C 4.624 -11.516 -0.136 1.00 . A A . 95 GLU CD 1 1
9 20681 1 1 95 GLU CG C 5.938 -12.244 0.060 1.00 . A A . 95 GLU CG 1 1
9 20682 1 1 95 GLU H H 7.660 -13.643 -1.687 1.00 . A A . 95 GLU H 1 1
9 20683 1 1 95 GLU HA H 7.548 -14.300 1.085 1.00 . A A . 95 GLU HA 1 1
9 20684 1 1 95 GLU HB2 H 5.301 -14.008 -0.922 1.00 . A A . 95 GLU HB2 1 1
9 20685 1 1 95 GLU HB3 H 5.115 -14.039 0.824 1.00 . A A . 95 GLU HB3 1 1
9 20686 1 1 95 GLU HG2 H 6.351 -11.969 1.016 1.00 . A A . 95 GLU HG2 1 1
9 20687 1 1 95 GLU HG3 H 6.618 -11.947 -0.726 1.00 . A A . 95 GLU HG3 1 1
9 20688 1 1 95 GLU N N 7.995 -14.168 -0.931 1.00 . A A . 95 GLU N 1 1
9 20689 1 1 95 GLU O O 6.522 -16.656 1.116 1.00 . A A . 95 GLU O 1 1
9 20690 1 1 95 GLU OE1 O 3.623 -11.903 0.504 1.00 . A A . 95 GLU OE1 1 1
9 20691 1 1 95 GLU OE2 O 4.576 -10.571 -0.947 1.00 . A A . 95 GLU OE2 1 1
9 20692 1 1 96 ALA C C 7.572 -18.885 -0.859 1.00 . A A . 96 ALA C 1 1
9 20693 1 1 96 ALA CA C 6.464 -17.959 -1.338 1.00 . A A . 96 ALA CA 1 1
9 20694 1 1 96 ALA CB C 6.152 -18.188 -2.811 1.00 . A A . 96 ALA CB 1 1
9 20695 1 1 96 ALA H H 7.114 -16.031 -1.872 1.00 . A A . 96 ALA H 1 1
9 20696 1 1 96 ALA HA H 5.569 -18.172 -0.767 1.00 . A A . 96 ALA HA 1 1
9 20697 1 1 96 ALA HB1 H 5.715 -19.168 -2.938 1.00 . A A . 96 ALA HB1 1 1
9 20698 1 1 96 ALA HB2 H 5.453 -17.432 -3.153 1.00 . A A . 96 ALA HB2 1 1
9 20699 1 1 96 ALA HB3 H 7.063 -18.120 -3.388 1.00 . A A . 96 ALA HB3 1 1
9 20700 1 1 96 ALA N N 6.817 -16.572 -1.113 1.00 . A A . 96 ALA N 1 1
9 20701 1 1 96 ALA O O 7.336 -20.065 -0.613 1.00 . A A . 96 ALA O 1 1
9 20702 1 1 97 PHE C C 9.564 -19.658 1.182 1.00 . A A . 97 PHE C 1 1
9 20703 1 1 97 PHE CA C 9.892 -19.126 -0.194 1.00 . A A . 97 PHE CA 1 1
9 20704 1 1 97 PHE CB C 11.181 -18.306 -0.110 1.00 . A A . 97 PHE CB 1 1
9 20705 1 1 97 PHE CD1 C 11.490 -18.543 -2.577 1.00 . A A . 97 PHE CD1 1 1
9 20706 1 1 97 PHE CD2 C 12.267 -16.557 -1.519 1.00 . A A . 97 PHE CD2 1 1
9 20707 1 1 97 PHE CE1 C 11.924 -18.065 -3.792 1.00 . A A . 97 PHE CE1 1 1
9 20708 1 1 97 PHE CE2 C 12.703 -16.078 -2.730 1.00 . A A . 97 PHE CE2 1 1
9 20709 1 1 97 PHE CG C 11.657 -17.792 -1.428 1.00 . A A . 97 PHE CG 1 1
9 20710 1 1 97 PHE CZ C 12.527 -16.829 -3.867 1.00 . A A . 97 PHE CZ 1 1
9 20711 1 1 97 PHE H H 8.922 -17.405 -0.954 1.00 . A A . 97 PHE H 1 1
9 20712 1 1 97 PHE HA H 10.042 -19.955 -0.867 1.00 . A A . 97 PHE HA 1 1
9 20713 1 1 97 PHE HB2 H 11.017 -17.456 0.534 1.00 . A A . 97 PHE HB2 1 1
9 20714 1 1 97 PHE HB3 H 11.963 -18.920 0.309 1.00 . A A . 97 PHE HB3 1 1
9 20715 1 1 97 PHE HD1 H 11.014 -19.510 -2.518 1.00 . A A . 97 PHE HD1 1 1
9 20716 1 1 97 PHE HD2 H 12.410 -15.966 -0.626 1.00 . A A . 97 PHE HD2 1 1
9 20717 1 1 97 PHE HE1 H 11.791 -18.657 -4.684 1.00 . A A . 97 PHE HE1 1 1
9 20718 1 1 97 PHE HE2 H 13.177 -15.110 -2.789 1.00 . A A . 97 PHE HE2 1 1
9 20719 1 1 97 PHE HZ H 12.870 -16.450 -4.813 1.00 . A A . 97 PHE HZ 1 1
9 20720 1 1 97 PHE N N 8.777 -18.343 -0.706 1.00 . A A . 97 PHE N 1 1
9 20721 1 1 97 PHE O O 9.690 -20.840 1.440 1.00 . A A . 97 PHE O 1 1
9 20722 1 1 98 ARG C C 7.592 -20.051 3.509 1.00 . A A . 98 ARG C 1 1
9 20723 1 1 98 ARG CA C 8.809 -19.132 3.429 1.00 . A A . 98 ARG CA 1 1
9 20724 1 1 98 ARG CB C 8.604 -17.855 4.245 1.00 . A A . 98 ARG CB 1 1
9 20725 1 1 98 ARG CD C 9.464 -15.525 4.681 1.00 . A A . 98 ARG CD 1 1
9 20726 1 1 98 ARG CG C 9.750 -16.874 4.055 1.00 . A A . 98 ARG CG 1 1
9 20727 1 1 98 ARG CZ C 10.254 -13.199 4.436 1.00 . A A . 98 ARG CZ 1 1
9 20728 1 1 98 ARG H H 8.915 -17.857 1.742 1.00 . A A . 98 ARG H 1 1
9 20729 1 1 98 ARG HA H 9.669 -19.659 3.816 1.00 . A A . 98 ARG HA 1 1
9 20730 1 1 98 ARG HB2 H 7.685 -17.379 3.934 1.00 . A A . 98 ARG HB2 1 1
9 20731 1 1 98 ARG HB3 H 8.539 -18.108 5.292 1.00 . A A . 98 ARG HB3 1 1
9 20732 1 1 98 ARG HD2 H 8.448 -15.241 4.449 1.00 . A A . 98 ARG HD2 1 1
9 20733 1 1 98 ARG HD3 H 9.581 -15.605 5.751 1.00 . A A . 98 ARG HD3 1 1
9 20734 1 1 98 ARG HE H 11.109 -14.805 3.584 1.00 . A A . 98 ARG HE 1 1
9 20735 1 1 98 ARG HG2 H 10.639 -17.287 4.509 1.00 . A A . 98 ARG HG2 1 1
9 20736 1 1 98 ARG HG3 H 9.916 -16.743 2.998 1.00 . A A . 98 ARG HG3 1 1
9 20737 1 1 98 ARG HH11 H 8.711 -13.422 5.737 1.00 . A A . 98 ARG HH11 1 1
9 20738 1 1 98 ARG HH12 H 9.233 -11.787 5.472 1.00 . A A . 98 ARG HH12 1 1
9 20739 1 1 98 ARG HH21 H 11.804 -12.645 3.245 1.00 . A A . 98 ARG HH21 1 1
9 20740 1 1 98 ARG HH22 H 10.981 -11.344 4.059 1.00 . A A . 98 ARG HH22 1 1
9 20741 1 1 98 ARG N N 9.090 -18.776 2.045 1.00 . A A . 98 ARG N 1 1
9 20742 1 1 98 ARG NE N 10.376 -14.501 4.175 1.00 . A A . 98 ARG NE 1 1
9 20743 1 1 98 ARG NH1 N 9.326 -12.767 5.281 1.00 . A A . 98 ARG NH1 1 1
9 20744 1 1 98 ARG NH2 N 11.079 -12.327 3.870 1.00 . A A . 98 ARG NH2 1 1
9 20745 1 1 98 ARG O O 7.323 -20.666 4.541 1.00 . A A . 98 ARG O 1 1
9 20746 1 1 99 LEU C C 6.161 -22.453 1.941 1.00 . A A . 99 LEU C 1 1
9 20747 1 1 99 LEU CA C 5.718 -21.033 2.299 1.00 . A A . 99 LEU CA 1 1
9 20748 1 1 99 LEU CB C 4.741 -20.507 1.243 1.00 . A A . 99 LEU CB 1 1
9 20749 1 1 99 LEU CD1 C 3.209 -18.698 0.423 1.00 . A A . 99 LEU CD1 1 1
9 20750 1 1 99 LEU CD2 C 3.478 -19.080 2.875 1.00 . A A . 99 LEU CD2 1 1
9 20751 1 1 99 LEU CG C 4.171 -19.113 1.523 1.00 . A A . 99 LEU CG 1 1
9 20752 1 1 99 LEU H H 7.109 -19.594 1.626 1.00 . A A . 99 LEU H 1 1
9 20753 1 1 99 LEU HA H 5.223 -21.050 3.259 1.00 . A A . 99 LEU HA 1 1
9 20754 1 1 99 LEU HB2 H 5.258 -20.475 0.294 1.00 . A A . 99 LEU HB2 1 1
9 20755 1 1 99 LEU HB3 H 3.918 -21.197 1.162 1.00 . A A . 99 LEU HB3 1 1
9 20756 1 1 99 LEU HD11 H 3.736 -18.647 -0.518 1.00 . A A . 99 LEU HD11 1 1
9 20757 1 1 99 LEU HD12 H 2.413 -19.424 0.349 1.00 . A A . 99 LEU HD12 1 1
9 20758 1 1 99 LEU HD13 H 2.794 -17.729 0.655 1.00 . A A . 99 LEU HD13 1 1
9 20759 1 1 99 LEU HD21 H 3.092 -18.089 3.057 1.00 . A A . 99 LEU HD21 1 1
9 20760 1 1 99 LEU HD22 H 2.664 -19.791 2.880 1.00 . A A . 99 LEU HD22 1 1
9 20761 1 1 99 LEU HD23 H 4.187 -19.340 3.650 1.00 . A A . 99 LEU HD23 1 1
9 20762 1 1 99 LEU HG H 4.982 -18.398 1.544 1.00 . A A . 99 LEU HG 1 1
9 20763 1 1 99 LEU N N 6.865 -20.143 2.400 1.00 . A A . 99 LEU N 1 1
9 20764 1 1 99 LEU O O 5.487 -23.427 2.270 1.00 . A A . 99 LEU O 1 1
9 20765 1 1 100 TYR C C 9.009 -24.275 1.691 1.00 . A A . 100 TYR C 1 1
9 20766 1 1 100 TYR CA C 7.818 -23.853 0.838 1.00 . A A . 100 TYR CA 1 1
9 20767 1 1 100 TYR CB C 8.225 -23.810 -0.634 1.00 . A A . 100 TYR CB 1 1
9 20768 1 1 100 TYR CD1 C 6.251 -24.786 -1.866 1.00 . A A . 100 TYR CD1 1 1
9 20769 1 1 100 TYR CD2 C 6.774 -22.491 -2.225 1.00 . A A . 100 TYR CD2 1 1
9 20770 1 1 100 TYR CE1 C 5.189 -24.686 -2.744 1.00 . A A . 100 TYR CE1 1 1
9 20771 1 1 100 TYR CE2 C 5.717 -22.385 -3.105 1.00 . A A . 100 TYR CE2 1 1
9 20772 1 1 100 TYR CG C 7.061 -23.692 -1.590 1.00 . A A . 100 TYR CG 1 1
9 20773 1 1 100 TYR CZ C 4.928 -23.483 -3.361 1.00 . A A . 100 TYR CZ 1 1
9 20774 1 1 100 TYR H H 7.794 -21.750 1.030 1.00 . A A . 100 TYR H 1 1
9 20775 1 1 100 TYR HA H 7.031 -24.582 0.960 1.00 . A A . 100 TYR HA 1 1
9 20776 1 1 100 TYR HB2 H 8.875 -22.961 -0.796 1.00 . A A . 100 TYR HB2 1 1
9 20777 1 1 100 TYR HB3 H 8.764 -24.713 -0.874 1.00 . A A . 100 TYR HB3 1 1
9 20778 1 1 100 TYR HD1 H 6.458 -25.729 -1.378 1.00 . A A . 100 TYR HD1 1 1
9 20779 1 1 100 TYR HD2 H 7.395 -21.629 -2.021 1.00 . A A . 100 TYR HD2 1 1
9 20780 1 1 100 TYR HE1 H 4.570 -25.549 -2.943 1.00 . A A . 100 TYR HE1 1 1
9 20781 1 1 100 TYR HE2 H 5.510 -21.441 -3.588 1.00 . A A . 100 TYR HE2 1 1
9 20782 1 1 100 TYR HH H 3.129 -23.879 -3.911 1.00 . A A . 100 TYR HH 1 1
9 20783 1 1 100 TYR N N 7.293 -22.560 1.256 1.00 . A A . 100 TYR N 1 1
9 20784 1 1 100 TYR O O 9.300 -25.465 1.820 1.00 . A A . 100 TYR O 1 1
9 20785 1 1 100 TYR OH O 3.879 -23.378 -4.244 1.00 . A A . 100 TYR OH 1 1
9 20786 1 1 101 ASP C C 10.565 -24.202 4.379 1.00 . A A . 101 ASP C 1 1
9 20787 1 1 101 ASP CA C 10.905 -23.556 3.048 1.00 . A A . 101 ASP CA 1 1
9 20788 1 1 101 ASP CB C 11.706 -22.272 3.273 1.00 . A A . 101 ASP CB 1 1
9 20789 1 1 101 ASP CG C 12.924 -22.495 4.151 1.00 . A A . 101 ASP CG 1 1
9 20790 1 1 101 ASP H H 9.394 -22.370 2.154 1.00 . A A . 101 ASP H 1 1
9 20791 1 1 101 ASP HA H 11.513 -24.245 2.482 1.00 . A A . 101 ASP HA 1 1
9 20792 1 1 101 ASP HB2 H 12.041 -21.893 2.318 1.00 . A A . 101 ASP HB2 1 1
9 20793 1 1 101 ASP HB3 H 11.073 -21.536 3.746 1.00 . A A . 101 ASP HB3 1 1
9 20794 1 1 101 ASP N N 9.699 -23.297 2.266 1.00 . A A . 101 ASP N 1 1
9 20795 1 1 101 ASP O O 10.451 -23.539 5.413 1.00 . A A . 101 ASP O 1 1
9 20796 1 1 101 ASP OD1 O 13.501 -23.603 4.118 1.00 . A A . 101 ASP OD1 1 1
9 20797 1 1 101 ASP OD2 O 13.293 -21.569 4.900 1.00 . A A . 101 ASP OD2 1 1
9 20798 1 1 102 LYS C C 11.466 -26.458 6.308 1.00 . A A . 102 LYS C 1 1
9 20799 1 1 102 LYS CA C 10.168 -26.309 5.520 1.00 . A A . 102 LYS CA 1 1
9 20800 1 1 102 LYS CB C 9.644 -27.693 5.131 1.00 . A A . 102 LYS CB 1 1
9 20801 1 1 102 LYS CD C 7.285 -26.954 4.915 1.00 . A A . 102 LYS CD 1 1
9 20802 1 1 102 LYS CE C 6.741 -27.776 6.074 1.00 . A A . 102 LYS CE 1 1
9 20803 1 1 102 LYS CG C 8.432 -27.652 4.225 1.00 . A A . 102 LYS CG 1 1
9 20804 1 1 102 LYS H H 10.329 -25.933 3.446 1.00 . A A . 102 LYS H 1 1
9 20805 1 1 102 LYS HA H 9.434 -25.814 6.138 1.00 . A A . 102 LYS HA 1 1
9 20806 1 1 102 LYS HB2 H 10.428 -28.241 4.634 1.00 . A A . 102 LYS HB2 1 1
9 20807 1 1 102 LYS HB3 H 9.365 -28.213 6.031 1.00 . A A . 102 LYS HB3 1 1
9 20808 1 1 102 LYS HD2 H 7.652 -26.015 5.298 1.00 . A A . 102 LYS HD2 1 1
9 20809 1 1 102 LYS HD3 H 6.497 -26.777 4.201 1.00 . A A . 102 LYS HD3 1 1
9 20810 1 1 102 LYS HE2 H 7.540 -27.950 6.780 1.00 . A A . 102 LYS HE2 1 1
9 20811 1 1 102 LYS HE3 H 5.952 -27.216 6.556 1.00 . A A . 102 LYS HE3 1 1
9 20812 1 1 102 LYS HG2 H 8.683 -27.118 3.321 1.00 . A A . 102 LYS HG2 1 1
9 20813 1 1 102 LYS HG3 H 8.138 -28.663 3.985 1.00 . A A . 102 LYS HG3 1 1
9 20814 1 1 102 LYS HZ1 H 6.969 -29.681 5.239 1.00 . A A . 102 LYS HZ1 1 1
9 20815 1 1 102 LYS HZ2 H 5.483 -28.942 4.886 1.00 . A A . 102 LYS HZ2 1 1
9 20816 1 1 102 LYS HZ3 H 5.760 -29.587 6.427 1.00 . A A . 102 LYS HZ3 1 1
9 20817 1 1 102 LYS N N 10.374 -25.504 4.328 1.00 . A A . 102 LYS N 1 1
9 20818 1 1 102 LYS NZ N 6.203 -29.088 5.625 1.00 . A A . 102 LYS NZ 1 1
9 20819 1 1 102 LYS O O 11.453 -26.839 7.478 1.00 . A A . 102 LYS O 1 1
9 20820 1 1 103 GLU C C 14.220 -25.207 7.240 1.00 . A A . 103 GLU C 1 1
9 20821 1 1 103 GLU CA C 13.894 -26.330 6.260 1.00 . A A . 103 GLU CA 1 1
9 20822 1 1 103 GLU CB C 14.964 -26.409 5.175 1.00 . A A . 103 GLU CB 1 1
9 20823 1 1 103 GLU CD C 15.095 -28.922 5.013 1.00 . A A . 103 GLU CD 1 1
9 20824 1 1 103 GLU CG C 14.832 -27.625 4.276 1.00 . A A . 103 GLU CG 1 1
9 20825 1 1 103 GLU H H 12.520 -25.760 4.760 1.00 . A A . 103 GLU H 1 1
9 20826 1 1 103 GLU HA H 13.879 -27.265 6.798 1.00 . A A . 103 GLU HA 1 1
9 20827 1 1 103 GLU HB2 H 14.901 -25.526 4.558 1.00 . A A . 103 GLU HB2 1 1
9 20828 1 1 103 GLU HB3 H 15.936 -26.441 5.645 1.00 . A A . 103 GLU HB3 1 1
9 20829 1 1 103 GLU HG2 H 13.827 -27.653 3.881 1.00 . A A . 103 GLU HG2 1 1
9 20830 1 1 103 GLU HG3 H 15.538 -27.538 3.465 1.00 . A A . 103 GLU HG3 1 1
9 20831 1 1 103 GLU N N 12.582 -26.144 5.659 1.00 . A A . 103 GLU N 1 1
9 20832 1 1 103 GLU O O 14.865 -25.425 8.268 1.00 . A A . 103 GLU O 1 1
9 20833 1 1 103 GLU OE1 O 16.248 -29.143 5.442 1.00 . A A . 103 GLU OE1 1 1
9 20834 1 1 103 GLU OE2 O 14.157 -29.733 5.162 1.00 . A A . 103 GLU OE2 1 1
9 20835 1 1 104 GLY C C 15.197 -22.098 7.572 1.00 . A A . 104 GLY C 1 1
9 20836 1 1 104 GLY CA C 13.921 -22.878 7.805 1.00 . A A . 104 GLY CA 1 1
9 20837 1 1 104 GLY H H 13.365 -23.871 6.019 1.00 . A A . 104 GLY H 1 1
9 20838 1 1 104 GLY HA2 H 13.079 -22.216 7.667 1.00 . A A . 104 GLY HA2 1 1
9 20839 1 1 104 GLY HA3 H 13.914 -23.243 8.821 1.00 . A A . 104 GLY HA3 1 1
9 20840 1 1 104 GLY N N 13.780 -24.004 6.904 1.00 . A A . 104 GLY N 1 1
9 20841 1 1 104 GLY O O 15.885 -21.731 8.520 1.00 . A A . 104 GLY O 1 1
9 20842 1 1 105 ASN C C 16.336 -19.691 5.478 1.00 . A A . 105 ASN C 1 1
9 20843 1 1 105 ASN CA C 16.711 -21.083 5.967 1.00 . A A . 105 ASN CA 1 1
9 20844 1 1 105 ASN CB C 17.521 -21.784 4.869 1.00 . A A . 105 ASN CB 1 1
9 20845 1 1 105 ASN CG C 17.938 -23.199 5.226 1.00 . A A . 105 ASN CG 1 1
9 20846 1 1 105 ASN H H 14.908 -22.144 5.592 1.00 . A A . 105 ASN H 1 1
9 20847 1 1 105 ASN HA H 17.318 -20.995 6.854 1.00 . A A . 105 ASN HA 1 1
9 20848 1 1 105 ASN HB2 H 16.924 -21.828 3.971 1.00 . A A . 105 ASN HB2 1 1
9 20849 1 1 105 ASN HB3 H 18.412 -21.206 4.671 1.00 . A A . 105 ASN HB3 1 1
9 20850 1 1 105 ASN HD21 H 16.403 -23.948 4.203 1.00 . A A . 105 ASN HD21 1 1
9 20851 1 1 105 ASN HD22 H 17.448 -25.110 4.954 1.00 . A A . 105 ASN HD22 1 1
9 20852 1 1 105 ASN N N 15.513 -21.839 6.311 1.00 . A A . 105 ASN N 1 1
9 20853 1 1 105 ASN ND2 N 17.185 -24.182 4.752 1.00 . A A . 105 ASN ND2 1 1
9 20854 1 1 105 ASN O O 17.162 -18.779 5.464 1.00 . A A . 105 ASN O 1 1
9 20855 1 1 105 ASN OD1 O 18.948 -23.409 5.897 1.00 . A A . 105 ASN OD1 1 1
9 20856 1 1 106 GLY C C 14.712 -18.439 2.950 1.00 . A A . 106 GLY C 1 1
9 20857 1 1 106 GLY CA C 14.642 -18.303 4.454 1.00 . A A . 106 GLY CA 1 1
9 20858 1 1 106 GLY H H 14.436 -20.275 5.210 1.00 . A A . 106 GLY H 1 1
9 20859 1 1 106 GLY HA2 H 13.624 -18.091 4.748 1.00 . A A . 106 GLY HA2 1 1
9 20860 1 1 106 GLY HA3 H 15.282 -17.491 4.764 1.00 . A A . 106 GLY HA3 1 1
9 20861 1 1 106 GLY N N 15.079 -19.532 5.088 1.00 . A A . 106 GLY N 1 1
9 20862 1 1 106 GLY O O 14.001 -17.760 2.208 1.00 . A A . 106 GLY O 1 1
9 20863 1 1 107 TYR C C 15.181 -21.145 1.026 1.00 . A A . 107 TYR C 1 1
9 20864 1 1 107 TYR CA C 15.715 -19.737 1.136 1.00 . A A . 107 TYR CA 1 1
9 20865 1 1 107 TYR CB C 17.187 -19.758 0.715 1.00 . A A . 107 TYR CB 1 1
9 20866 1 1 107 TYR CD1 C 17.802 -17.337 1.023 1.00 . A A . 107 TYR CD1 1 1
9 20867 1 1 107 TYR CD2 C 19.088 -18.976 2.168 1.00 . A A . 107 TYR CD2 1 1
9 20868 1 1 107 TYR CE1 C 18.591 -16.336 1.559 1.00 . A A . 107 TYR CE1 1 1
9 20869 1 1 107 TYR CE2 C 19.881 -17.987 2.714 1.00 . A A . 107 TYR CE2 1 1
9 20870 1 1 107 TYR CG C 18.038 -18.665 1.316 1.00 . A A . 107 TYR CG 1 1
9 20871 1 1 107 TYR CZ C 19.628 -16.667 2.407 1.00 . A A . 107 TYR CZ 1 1
9 20872 1 1 107 TYR H H 16.136 -19.799 3.184 1.00 . A A . 107 TYR H 1 1
9 20873 1 1 107 TYR HA H 15.148 -19.064 0.499 1.00 . A A . 107 TYR HA 1 1
9 20874 1 1 107 TYR HB2 H 17.618 -20.701 1.013 1.00 . A A . 107 TYR HB2 1 1
9 20875 1 1 107 TYR HB3 H 17.246 -19.670 -0.361 1.00 . A A . 107 TYR HB3 1 1
9 20876 1 1 107 TYR HD1 H 16.984 -17.087 0.359 1.00 . A A . 107 TYR HD1 1 1
9 20877 1 1 107 TYR HD2 H 19.279 -20.014 2.403 1.00 . A A . 107 TYR HD2 1 1
9 20878 1 1 107 TYR HE1 H 18.391 -15.302 1.319 1.00 . A A . 107 TYR HE1 1 1
9 20879 1 1 107 TYR HE2 H 20.691 -18.250 3.376 1.00 . A A . 107 TYR HE2 1 1
9 20880 1 1 107 TYR HH H 21.357 -15.891 2.784 1.00 . A A . 107 TYR HH 1 1
9 20881 1 1 107 TYR N N 15.579 -19.347 2.524 1.00 . A A . 107 TYR N 1 1
9 20882 1 1 107 TYR O O 15.242 -21.898 1.998 1.00 . A A . 107 TYR O 1 1
9 20883 1 1 107 TYR OH O 20.422 -15.674 2.940 1.00 . A A . 107 TYR OH 1 1
9 20884 1 1 108 ILE C C 15.347 -23.750 -0.824 1.00 . A A . 108 ILE C 1 1
9 20885 1 1 108 ILE CA C 14.221 -22.891 -0.275 1.00 . A A . 108 ILE CA 1 1
9 20886 1 1 108 ILE CB C 12.970 -23.025 -1.166 1.00 . A A . 108 ILE CB 1 1
9 20887 1 1 108 ILE CD1 C 12.253 -22.966 -3.578 1.00 . A A . 108 ILE CD1 1 1
9 20888 1 1 108 ILE CG1 C 13.188 -22.406 -2.536 1.00 . A A . 108 ILE CG1 1 1
9 20889 1 1 108 ILE CG2 C 11.766 -22.409 -0.479 1.00 . A A . 108 ILE CG2 1 1
9 20890 1 1 108 ILE H H 14.649 -20.899 -0.880 1.00 . A A . 108 ILE H 1 1
9 20891 1 1 108 ILE HA H 13.968 -23.256 0.711 1.00 . A A . 108 ILE HA 1 1
9 20892 1 1 108 ILE HB H 12.762 -24.076 -1.291 1.00 . A A . 108 ILE HB 1 1
9 20893 1 1 108 ILE HD11 H 12.351 -24.045 -3.605 1.00 . A A . 108 ILE HD11 1 1
9 20894 1 1 108 ILE HD12 H 11.236 -22.704 -3.325 1.00 . A A . 108 ILE HD12 1 1
9 20895 1 1 108 ILE HD13 H 12.501 -22.555 -4.544 1.00 . A A . 108 ILE HD13 1 1
9 20896 1 1 108 ILE HG12 H 13.025 -21.341 -2.476 1.00 . A A . 108 ILE HG12 1 1
9 20897 1 1 108 ILE HG13 H 14.201 -22.598 -2.857 1.00 . A A . 108 ILE HG13 1 1
9 20898 1 1 108 ILE HG21 H 11.541 -22.973 0.419 1.00 . A A . 108 ILE HG21 1 1
9 20899 1 1 108 ILE HG22 H 11.984 -21.382 -0.222 1.00 . A A . 108 ILE HG22 1 1
9 20900 1 1 108 ILE HG23 H 10.917 -22.442 -1.147 1.00 . A A . 108 ILE HG23 1 1
9 20901 1 1 108 ILE N N 14.681 -21.526 -0.123 1.00 . A A . 108 ILE N 1 1
9 20902 1 1 108 ILE O O 15.926 -23.448 -1.863 1.00 . A A . 108 ILE O 1 1
9 20903 1 1 109 SER C C 16.514 -26.368 -1.806 1.00 . A A . 109 SER C 1 1
9 20904 1 1 109 SER CA C 16.777 -25.674 -0.470 1.00 . A A . 109 SER CA 1 1
9 20905 1 1 109 SER CB C 17.003 -26.701 0.639 1.00 . A A . 109 SER CB 1 1
9 20906 1 1 109 SER H H 15.120 -25.047 0.675 1.00 . A A . 109 SER H 1 1
9 20907 1 1 109 SER HA H 17.658 -25.055 -0.562 1.00 . A A . 109 SER HA 1 1
9 20908 1 1 109 SER HB2 H 16.145 -27.353 0.700 1.00 . A A . 109 SER HB2 1 1
9 20909 1 1 109 SER HB3 H 17.888 -27.281 0.420 1.00 . A A . 109 SER HB3 1 1
9 20910 1 1 109 SER HG H 18.122 -26.006 2.103 1.00 . A A . 109 SER HG 1 1
9 20911 1 1 109 SER N N 15.663 -24.818 -0.111 1.00 . A A . 109 SER N 1 1
9 20912 1 1 109 SER O O 15.386 -26.375 -2.298 1.00 . A A . 109 SER O 1 1
9 20913 1 1 109 SER OG O 17.176 -26.054 1.889 1.00 . A A . 109 SER OG 1 1
9 20914 1 1 110 THR C C 16.380 -28.778 -3.580 1.00 . A A . 110 THR C 1 1
9 20915 1 1 110 THR CA C 17.361 -27.605 -3.687 1.00 . A A . 110 THR CA 1 1
9 20916 1 1 110 THR CB C 18.710 -28.073 -4.249 1.00 . A A . 110 THR CB 1 1
9 20917 1 1 110 THR CG2 C 19.570 -26.875 -4.638 1.00 . A A . 110 THR CG2 1 1
9 20918 1 1 110 THR H H 18.425 -26.935 -1.985 1.00 . A A . 110 THR H 1 1
9 20919 1 1 110 THR HA H 16.946 -26.878 -4.372 1.00 . A A . 110 THR HA 1 1
9 20920 1 1 110 THR HB H 18.531 -28.668 -5.129 1.00 . A A . 110 THR HB 1 1
9 20921 1 1 110 THR HG1 H 19.298 -29.805 -3.488 1.00 . A A . 110 THR HG1 1 1
9 20922 1 1 110 THR HG21 H 19.770 -26.271 -3.763 1.00 . A A . 110 THR HG21 1 1
9 20923 1 1 110 THR HG22 H 19.045 -26.278 -5.371 1.00 . A A . 110 THR HG22 1 1
9 20924 1 1 110 THR HG23 H 20.503 -27.221 -5.057 1.00 . A A . 110 THR HG23 1 1
9 20925 1 1 110 THR N N 17.535 -26.949 -2.404 1.00 . A A . 110 THR N 1 1
9 20926 1 1 110 THR O O 15.697 -29.117 -4.545 1.00 . A A . 110 THR O 1 1
9 20927 1 1 110 THR OG1 O 19.391 -28.864 -3.267 1.00 . A A . 110 THR OG1 1 1
9 20928 1 1 111 ASP C C 13.894 -29.993 -2.338 1.00 . A A . 111 ASP C 1 1
9 20929 1 1 111 ASP CA C 15.337 -30.447 -2.125 1.00 . A A . 111 ASP CA 1 1
9 20930 1 1 111 ASP CB C 15.494 -30.975 -0.698 1.00 . A A . 111 ASP CB 1 1
9 20931 1 1 111 ASP CG C 16.718 -31.848 -0.530 1.00 . A A . 111 ASP CG 1 1
9 20932 1 1 111 ASP H H 16.891 -29.081 -1.669 1.00 . A A . 111 ASP H 1 1
9 20933 1 1 111 ASP HA H 15.550 -31.248 -2.816 1.00 . A A . 111 ASP HA 1 1
9 20934 1 1 111 ASP HB2 H 15.576 -30.139 -0.019 1.00 . A A . 111 ASP HB2 1 1
9 20935 1 1 111 ASP HB3 H 14.621 -31.555 -0.443 1.00 . A A . 111 ASP HB3 1 1
9 20936 1 1 111 ASP N N 16.288 -29.366 -2.388 1.00 . A A . 111 ASP N 1 1
9 20937 1 1 111 ASP O O 13.129 -30.656 -3.038 1.00 . A A . 111 ASP O 1 1
9 20938 1 1 111 ASP OD1 O 16.626 -33.063 -0.792 1.00 . A A . 111 ASP OD1 1 1
9 20939 1 1 111 ASP OD2 O 17.777 -31.325 -0.126 1.00 . A A . 111 ASP OD2 1 1
9 20940 1 1 112 VAL C C 11.887 -27.848 -3.275 1.00 . A A . 112 VAL C 1 1
9 20941 1 1 112 VAL CA C 12.159 -28.357 -1.856 1.00 . A A . 112 VAL CA 1 1
9 20942 1 1 112 VAL CB C 11.856 -27.252 -0.809 1.00 . A A . 112 VAL CB 1 1
9 20943 1 1 112 VAL CG1 C 12.931 -26.204 -0.802 1.00 . A A . 112 VAL CG1 1 1
9 20944 1 1 112 VAL CG2 C 10.495 -26.621 -1.058 1.00 . A A . 112 VAL CG2 1 1
9 20945 1 1 112 VAL H H 14.184 -28.350 -1.233 1.00 . A A . 112 VAL H 1 1
9 20946 1 1 112 VAL HA H 11.495 -29.188 -1.664 1.00 . A A . 112 VAL HA 1 1
9 20947 1 1 112 VAL HB H 11.845 -27.693 0.170 1.00 . A A . 112 VAL HB 1 1
9 20948 1 1 112 VAL HG11 H 12.679 -25.434 -0.088 1.00 . A A . 112 VAL HG11 1 1
9 20949 1 1 112 VAL HG12 H 13.871 -26.657 -0.522 1.00 . A A . 112 VAL HG12 1 1
9 20950 1 1 112 VAL HG13 H 13.020 -25.777 -1.788 1.00 . A A . 112 VAL HG13 1 1
9 20951 1 1 112 VAL HG21 H 10.283 -25.903 -0.279 1.00 . A A . 112 VAL HG21 1 1
9 20952 1 1 112 VAL HG22 H 10.504 -26.119 -2.017 1.00 . A A . 112 VAL HG22 1 1
9 20953 1 1 112 VAL HG23 H 9.737 -27.388 -1.058 1.00 . A A . 112 VAL HG23 1 1
9 20954 1 1 112 VAL N N 13.525 -28.861 -1.744 1.00 . A A . 112 VAL N 1 1
9 20955 1 1 112 VAL O O 10.804 -28.061 -3.814 1.00 . A A . 112 VAL O 1 1
9 20956 1 1 113 MET C C 12.522 -27.999 -6.169 1.00 . A A . 113 MET C 1 1
9 20957 1 1 113 MET CA C 12.774 -26.786 -5.283 1.00 . A A . 113 MET CA 1 1
9 20958 1 1 113 MET CB C 14.036 -26.032 -5.705 1.00 . A A . 113 MET CB 1 1
9 20959 1 1 113 MET CE C 11.837 -24.179 -7.152 1.00 . A A . 113 MET CE 1 1
9 20960 1 1 113 MET CG C 14.157 -25.733 -7.200 1.00 . A A . 113 MET CG 1 1
9 20961 1 1 113 MET H H 13.702 -27.002 -3.384 1.00 . A A . 113 MET H 1 1
9 20962 1 1 113 MET HA H 11.934 -26.117 -5.371 1.00 . A A . 113 MET HA 1 1
9 20963 1 1 113 MET HB2 H 14.064 -25.092 -5.180 1.00 . A A . 113 MET HB2 1 1
9 20964 1 1 113 MET HB3 H 14.896 -26.617 -5.412 1.00 . A A . 113 MET HB3 1 1
9 20965 1 1 113 MET HE1 H 12.427 -23.282 -7.267 1.00 . A A . 113 MET HE1 1 1
9 20966 1 1 113 MET HE2 H 10.838 -24.006 -7.528 1.00 . A A . 113 MET HE2 1 1
9 20967 1 1 113 MET HE3 H 11.785 -24.456 -6.108 1.00 . A A . 113 MET HE3 1 1
9 20968 1 1 113 MET HG2 H 14.717 -24.826 -7.301 1.00 . A A . 113 MET HG2 1 1
9 20969 1 1 113 MET HG3 H 14.700 -26.541 -7.669 1.00 . A A . 113 MET HG3 1 1
9 20970 1 1 113 MET N N 12.880 -27.203 -3.884 1.00 . A A . 113 MET N 1 1
9 20971 1 1 113 MET O O 11.668 -27.970 -7.049 1.00 . A A . 113 MET O 1 1
9 20972 1 1 113 MET SD S 12.589 -25.504 -8.075 1.00 . A A . 113 MET SD 1 1
9 20973 1 1 114 ARG C C 11.599 -30.751 -6.591 1.00 . A A . 114 ARG C 1 1
9 20974 1 1 114 ARG CA C 13.064 -30.317 -6.617 1.00 . A A . 114 ARG CA 1 1
9 20975 1 1 114 ARG CB C 13.970 -31.382 -6.004 1.00 . A A . 114 ARG CB 1 1
9 20976 1 1 114 ARG CD C 15.590 -33.233 -6.535 1.00 . A A . 114 ARG CD 1 1
9 20977 1 1 114 ARG CG C 14.350 -32.470 -6.978 1.00 . A A . 114 ARG CG 1 1
9 20978 1 1 114 ARG CZ C 16.318 -34.706 -4.698 1.00 . A A . 114 ARG CZ 1 1
9 20979 1 1 114 ARG H H 13.932 -29.031 -5.207 1.00 . A A . 114 ARG H 1 1
9 20980 1 1 114 ARG HA H 13.360 -30.153 -7.641 1.00 . A A . 114 ARG HA 1 1
9 20981 1 1 114 ARG HB2 H 14.877 -30.910 -5.652 1.00 . A A . 114 ARG HB2 1 1
9 20982 1 1 114 ARG HB3 H 13.461 -31.834 -5.167 1.00 . A A . 114 ARG HB3 1 1
9 20983 1 1 114 ARG HD2 H 15.809 -33.992 -7.271 1.00 . A A . 114 ARG HD2 1 1
9 20984 1 1 114 ARG HD3 H 16.417 -32.540 -6.481 1.00 . A A . 114 ARG HD3 1 1
9 20985 1 1 114 ARG HE H 14.599 -33.670 -4.723 1.00 . A A . 114 ARG HE 1 1
9 20986 1 1 114 ARG HG2 H 13.526 -33.161 -7.069 1.00 . A A . 114 ARG HG2 1 1
9 20987 1 1 114 ARG HG3 H 14.544 -32.008 -7.932 1.00 . A A . 114 ARG HG3 1 1
9 20988 1 1 114 ARG HH11 H 17.609 -34.615 -6.271 1.00 . A A . 114 ARG HH11 1 1
9 20989 1 1 114 ARG HH12 H 18.117 -35.621 -4.945 1.00 . A A . 114 ARG HH12 1 1
9 20990 1 1 114 ARG HH21 H 15.259 -34.999 -2.988 1.00 . A A . 114 ARG HH21 1 1
9 20991 1 1 114 ARG HH22 H 16.763 -35.870 -3.095 1.00 . A A . 114 ARG HH22 1 1
9 20992 1 1 114 ARG N N 13.241 -29.075 -5.899 1.00 . A A . 114 ARG N 1 1
9 20993 1 1 114 ARG NE N 15.423 -33.875 -5.232 1.00 . A A . 114 ARG NE 1 1
9 20994 1 1 114 ARG NH1 N 17.432 -35.009 -5.360 1.00 . A A . 114 ARG NH1 1 1
9 20995 1 1 114 ARG NH2 N 16.097 -35.230 -3.499 1.00 . A A . 114 ARG NH2 1 1
9 20996 1 1 114 ARG O O 11.055 -31.190 -7.599 1.00 . A A . 114 ARG O 1 1
9 20997 1 1 115 GLU C C 8.655 -29.883 -6.024 1.00 . A A . 115 GLU C 1 1
9 20998 1 1 115 GLU CA C 9.539 -30.916 -5.321 1.00 . A A . 115 GLU CA 1 1
9 20999 1 1 115 GLU CB C 9.141 -31.031 -3.851 1.00 . A A . 115 GLU CB 1 1
9 21000 1 1 115 GLU CD C 9.286 -32.408 -1.749 1.00 . A A . 115 GLU CD 1 1
9 21001 1 1 115 GLU CG C 9.892 -32.118 -3.102 1.00 . A A . 115 GLU CG 1 1
9 21002 1 1 115 GLU H H 11.432 -30.221 -4.672 1.00 . A A . 115 GLU H 1 1
9 21003 1 1 115 GLU HA H 9.390 -31.874 -5.796 1.00 . A A . 115 GLU HA 1 1
9 21004 1 1 115 GLU HB2 H 9.335 -30.088 -3.363 1.00 . A A . 115 GLU HB2 1 1
9 21005 1 1 115 GLU HB3 H 8.085 -31.248 -3.792 1.00 . A A . 115 GLU HB3 1 1
9 21006 1 1 115 GLU HG2 H 9.872 -33.023 -3.690 1.00 . A A . 115 GLU HG2 1 1
9 21007 1 1 115 GLU HG3 H 10.916 -31.802 -2.963 1.00 . A A . 115 GLU HG3 1 1
9 21008 1 1 115 GLU N N 10.950 -30.579 -5.448 1.00 . A A . 115 GLU N 1 1
9 21009 1 1 115 GLU O O 7.655 -30.240 -6.647 1.00 . A A . 115 GLU O 1 1
9 21010 1 1 115 GLU OE1 O 9.635 -31.722 -0.769 1.00 . A A . 115 GLU OE1 1 1
9 21011 1 1 115 GLU OE2 O 8.439 -33.321 -1.662 1.00 . A A . 115 GLU OE2 1 1
9 21012 1 1 116 ILE C C 8.288 -27.694 -8.084 1.00 . A A . 116 ILE C 1 1
9 21013 1 1 116 ILE CA C 8.271 -27.532 -6.570 1.00 . A A . 116 ILE CA 1 1
9 21014 1 1 116 ILE CB C 8.836 -26.136 -6.217 1.00 . A A . 116 ILE CB 1 1
9 21015 1 1 116 ILE CD1 C 9.249 -24.512 -4.302 1.00 . A A . 116 ILE CD1 1 1
9 21016 1 1 116 ILE CG1 C 8.741 -25.878 -4.716 1.00 . A A . 116 ILE CG1 1 1
9 21017 1 1 116 ILE CG2 C 8.101 -25.047 -6.985 1.00 . A A . 116 ILE CG2 1 1
9 21018 1 1 116 ILE H H 9.837 -28.379 -5.414 1.00 . A A . 116 ILE H 1 1
9 21019 1 1 116 ILE HA H 7.250 -27.587 -6.222 1.00 . A A . 116 ILE HA 1 1
9 21020 1 1 116 ILE HB H 9.874 -26.112 -6.514 1.00 . A A . 116 ILE HB 1 1
9 21021 1 1 116 ILE HD11 H 8.703 -23.750 -4.837 1.00 . A A . 116 ILE HD11 1 1
9 21022 1 1 116 ILE HD12 H 9.109 -24.381 -3.241 1.00 . A A . 116 ILE HD12 1 1
9 21023 1 1 116 ILE HD13 H 10.301 -24.434 -4.539 1.00 . A A . 116 ILE HD13 1 1
9 21024 1 1 116 ILE HG12 H 7.711 -25.959 -4.403 1.00 . A A . 116 ILE HG12 1 1
9 21025 1 1 116 ILE HG13 H 9.328 -26.617 -4.198 1.00 . A A . 116 ILE HG13 1 1
9 21026 1 1 116 ILE HG21 H 7.059 -25.050 -6.699 1.00 . A A . 116 ILE HG21 1 1
9 21027 1 1 116 ILE HG22 H 8.538 -24.089 -6.750 1.00 . A A . 116 ILE HG22 1 1
9 21028 1 1 116 ILE HG23 H 8.185 -25.235 -8.044 1.00 . A A . 116 ILE HG23 1 1
9 21029 1 1 116 ILE N N 9.030 -28.605 -5.929 1.00 . A A . 116 ILE N 1 1
9 21030 1 1 116 ILE O O 7.242 -27.695 -8.732 1.00 . A A . 116 ILE O 1 1
9 21031 1 1 117 LEU C C 8.844 -29.166 -10.576 1.00 . A A . 117 LEU C 1 1
9 21032 1 1 117 LEU CA C 9.674 -27.991 -10.067 1.00 . A A . 117 LEU CA 1 1
9 21033 1 1 117 LEU CB C 11.157 -28.227 -10.364 1.00 . A A . 117 LEU CB 1 1
9 21034 1 1 117 LEU CD1 C 11.022 -28.718 -12.833 1.00 . A A . 117 LEU CD1 1 1
9 21035 1 1 117 LEU CD2 C 11.310 -26.368 -12.047 1.00 . A A . 117 LEU CD2 1 1
9 21036 1 1 117 LEU CG C 11.637 -27.827 -11.767 1.00 . A A . 117 LEU CG 1 1
9 21037 1 1 117 LEU H H 10.282 -27.789 -8.050 1.00 . A A . 117 LEU H 1 1
9 21038 1 1 117 LEU HA H 9.349 -27.086 -10.558 1.00 . A A . 117 LEU HA 1 1
9 21039 1 1 117 LEU HB2 H 11.734 -27.680 -9.638 1.00 . A A . 117 LEU HB2 1 1
9 21040 1 1 117 LEU HB3 H 11.358 -29.280 -10.231 1.00 . A A . 117 LEU HB3 1 1
9 21041 1 1 117 LEU HD11 H 11.287 -29.746 -12.639 1.00 . A A . 117 LEU HD11 1 1
9 21042 1 1 117 LEU HD12 H 9.948 -28.614 -12.812 1.00 . A A . 117 LEU HD12 1 1
9 21043 1 1 117 LEU HD13 H 11.394 -28.426 -13.807 1.00 . A A . 117 LEU HD13 1 1
9 21044 1 1 117 LEU HD21 H 11.794 -25.742 -11.313 1.00 . A A . 117 LEU HD21 1 1
9 21045 1 1 117 LEU HD22 H 11.661 -26.105 -13.034 1.00 . A A . 117 LEU HD22 1 1
9 21046 1 1 117 LEU HD23 H 10.240 -26.223 -11.995 1.00 . A A . 117 LEU HD23 1 1
9 21047 1 1 117 LEU HG H 12.710 -27.942 -11.817 1.00 . A A . 117 LEU HG 1 1
9 21048 1 1 117 LEU N N 9.486 -27.823 -8.633 1.00 . A A . 117 LEU N 1 1
9 21049 1 1 117 LEU O O 8.052 -29.017 -11.501 1.00 . A A . 117 LEU O 1 1
9 21050 1 1 118 ALA C C 6.795 -31.379 -10.267 1.00 . A A . 118 ALA C 1 1
9 21051 1 1 118 ALA CA C 8.314 -31.544 -10.349 1.00 . A A . 118 ALA CA 1 1
9 21052 1 1 118 ALA CB C 8.751 -32.717 -9.485 1.00 . A A . 118 ALA CB 1 1
9 21053 1 1 118 ALA H H 9.675 -30.367 -9.217 1.00 . A A . 118 ALA H 1 1
9 21054 1 1 118 ALA HA H 8.587 -31.766 -11.373 1.00 . A A . 118 ALA HA 1 1
9 21055 1 1 118 ALA HB1 H 8.267 -33.618 -9.832 1.00 . A A . 118 ALA HB1 1 1
9 21056 1 1 118 ALA HB2 H 9.822 -32.835 -9.554 1.00 . A A . 118 ALA HB2 1 1
9 21057 1 1 118 ALA HB3 H 8.474 -32.531 -8.459 1.00 . A A . 118 ALA HB3 1 1
9 21058 1 1 118 ALA N N 9.028 -30.324 -9.953 1.00 . A A . 118 ALA N 1 1
9 21059 1 1 118 ALA O O 6.052 -32.053 -10.984 1.00 . A A . 118 ALA O 1 1
9 21060 1 1 119 GLU C C 4.401 -29.428 -10.402 1.00 . A A . 119 GLU C 1 1
9 21061 1 1 119 GLU CA C 4.916 -30.247 -9.221 1.00 . A A . 119 GLU CA 1 1
9 21062 1 1 119 GLU CB C 4.672 -29.506 -7.901 1.00 . A A . 119 GLU CB 1 1
9 21063 1 1 119 GLU CD C 2.139 -29.669 -7.796 1.00 . A A . 119 GLU CD 1 1
9 21064 1 1 119 GLU CG C 3.457 -29.993 -7.123 1.00 . A A . 119 GLU CG 1 1
9 21065 1 1 119 GLU H H 6.980 -30.003 -8.833 1.00 . A A . 119 GLU H 1 1
9 21066 1 1 119 GLU HA H 4.405 -31.197 -9.199 1.00 . A A . 119 GLU HA 1 1
9 21067 1 1 119 GLU HB2 H 5.543 -29.624 -7.276 1.00 . A A . 119 GLU HB2 1 1
9 21068 1 1 119 GLU HB3 H 4.537 -28.455 -8.117 1.00 . A A . 119 GLU HB3 1 1
9 21069 1 1 119 GLU HG2 H 3.527 -31.064 -7.008 1.00 . A A . 119 GLU HG2 1 1
9 21070 1 1 119 GLU HG3 H 3.466 -29.529 -6.146 1.00 . A A . 119 GLU HG3 1 1
9 21071 1 1 119 GLU N N 6.341 -30.499 -9.387 1.00 . A A . 119 GLU N 1 1
9 21072 1 1 119 GLU O O 3.415 -29.791 -11.047 1.00 . A A . 119 GLU O 1 1
9 21073 1 1 119 GLU OE1 O 1.670 -30.478 -8.620 1.00 . A A . 119 GLU OE1 1 1
9 21074 1 1 119 GLU OE2 O 1.554 -28.608 -7.488 1.00 . A A . 119 GLU OE2 1 1
9 21075 1 1 120 LEU C C 4.939 -28.208 -13.140 1.00 . A A . 120 LEU C 1 1
9 21076 1 1 120 LEU CA C 4.743 -27.473 -11.815 1.00 . A A . 120 LEU CA 1 1
9 21077 1 1 120 LEU CB C 5.595 -26.198 -11.794 1.00 . A A . 120 LEU CB 1 1
9 21078 1 1 120 LEU CD1 C 3.767 -24.552 -11.303 1.00 . A A . 120 LEU CD1 1 1
9 21079 1 1 120 LEU CD2 C 5.047 -25.565 -9.419 1.00 . A A . 120 LEU CD2 1 1
9 21080 1 1 120 LEU CG C 5.118 -25.083 -10.856 1.00 . A A . 120 LEU CG 1 1
9 21081 1 1 120 LEU H H 5.860 -28.087 -10.128 1.00 . A A . 120 LEU H 1 1
9 21082 1 1 120 LEU HA H 3.703 -27.203 -11.716 1.00 . A A . 120 LEU HA 1 1
9 21083 1 1 120 LEU HB2 H 6.600 -26.469 -11.507 1.00 . A A . 120 LEU HB2 1 1
9 21084 1 1 120 LEU HB3 H 5.624 -25.800 -12.795 1.00 . A A . 120 LEU HB3 1 1
9 21085 1 1 120 LEU HD11 H 3.846 -24.171 -12.311 1.00 . A A . 120 LEU HD11 1 1
9 21086 1 1 120 LEU HD12 H 3.039 -25.351 -11.275 1.00 . A A . 120 LEU HD12 1 1
9 21087 1 1 120 LEU HD13 H 3.455 -23.757 -10.640 1.00 . A A . 120 LEU HD13 1 1
9 21088 1 1 120 LEU HD21 H 4.707 -24.761 -8.786 1.00 . A A . 120 LEU HD21 1 1
9 21089 1 1 120 LEU HD22 H 4.360 -26.393 -9.354 1.00 . A A . 120 LEU HD22 1 1
9 21090 1 1 120 LEU HD23 H 6.028 -25.884 -9.100 1.00 . A A . 120 LEU HD23 1 1
9 21091 1 1 120 LEU HG H 5.824 -24.271 -10.897 1.00 . A A . 120 LEU HG 1 1
9 21092 1 1 120 LEU N N 5.092 -28.331 -10.691 1.00 . A A . 120 LEU N 1 1
9 21093 1 1 120 LEU O O 4.057 -28.210 -13.998 1.00 . A A . 120 LEU O 1 1
9 21094 1 1 121 ASP C C 6.312 -31.062 -14.257 1.00 . A A . 121 ASP C 1 1
9 21095 1 1 121 ASP CA C 6.435 -29.563 -14.502 1.00 . A A . 121 ASP CA 1 1
9 21096 1 1 121 ASP CB C 7.844 -29.198 -14.972 1.00 . A A . 121 ASP CB 1 1
9 21097 1 1 121 ASP CG C 7.900 -27.821 -15.607 1.00 . A A . 121 ASP CG 1 1
9 21098 1 1 121 ASP H H 6.757 -28.796 -12.558 1.00 . A A . 121 ASP H 1 1
9 21099 1 1 121 ASP HA H 5.726 -29.280 -15.265 1.00 . A A . 121 ASP HA 1 1
9 21100 1 1 121 ASP HB2 H 8.512 -29.208 -14.125 1.00 . A A . 121 ASP HB2 1 1
9 21101 1 1 121 ASP HB3 H 8.178 -29.925 -15.695 1.00 . A A . 121 ASP HB3 1 1
9 21102 1 1 121 ASP N N 6.099 -28.827 -13.292 1.00 . A A . 121 ASP N 1 1
9 21103 1 1 121 ASP O O 7.247 -31.720 -13.797 1.00 . A A . 121 ASP O 1 1
9 21104 1 1 121 ASP OD1 O 8.075 -26.827 -14.874 1.00 . A A . 121 ASP OD1 1 1
9 21105 1 1 121 ASP OD2 O 7.743 -27.721 -16.845 1.00 . A A . 121 ASP OD2 1 1
9 21106 1 1 122 GLU C C 5.512 -33.997 -15.131 1.00 . A A . 122 GLU C 1 1
9 21107 1 1 122 GLU CA C 4.777 -32.966 -14.272 1.00 . A A . 122 GLU CA 1 1
9 21108 1 1 122 GLU CB C 3.271 -33.134 -14.453 1.00 . A A . 122 GLU CB 1 1
9 21109 1 1 122 GLU CD C 1.328 -33.089 -16.072 1.00 . A A . 122 GLU CD 1 1
9 21110 1 1 122 GLU CG C 2.819 -32.914 -15.883 1.00 . A A . 122 GLU CG 1 1
9 21111 1 1 122 GLU H H 4.509 -31.038 -15.096 1.00 . A A . 122 GLU H 1 1
9 21112 1 1 122 GLU HA H 5.021 -33.137 -13.240 1.00 . A A . 122 GLU HA 1 1
9 21113 1 1 122 GLU HB2 H 2.991 -34.131 -14.154 1.00 . A A . 122 GLU HB2 1 1
9 21114 1 1 122 GLU HB3 H 2.763 -32.420 -13.827 1.00 . A A . 122 GLU HB3 1 1
9 21115 1 1 122 GLU HG2 H 3.087 -31.912 -16.180 1.00 . A A . 122 GLU HG2 1 1
9 21116 1 1 122 GLU HG3 H 3.334 -33.623 -16.511 1.00 . A A . 122 GLU HG3 1 1
9 21117 1 1 122 GLU N N 5.148 -31.593 -14.601 1.00 . A A . 122 GLU N 1 1
9 21118 1 1 122 GLU O O 5.385 -35.204 -14.903 1.00 . A A . 122 GLU O 1 1
9 21119 1 1 122 GLU OE1 O 0.863 -34.246 -16.130 1.00 . A A . 122 GLU OE1 1 1
9 21120 1 1 122 GLU OE2 O 0.617 -32.071 -16.196 1.00 . A A . 122 GLU OE2 1 1
9 21121 1 1 123 THR C C 8.339 -34.775 -16.626 1.00 . A A . 123 THR C 1 1
9 21122 1 1 123 THR CA C 6.919 -34.427 -17.054 1.00 . A A . 123 THR CA 1 1
9 21123 1 1 123 THR CB C 6.922 -33.788 -18.448 1.00 . A A . 123 THR CB 1 1
9 21124 1 1 123 THR CG2 C 5.492 -33.594 -18.912 1.00 . A A . 123 THR CG2 1 1
9 21125 1 1 123 THR H H 6.428 -32.566 -16.175 1.00 . A A . 123 THR H 1 1
9 21126 1 1 123 THR HA H 6.337 -35.335 -17.098 1.00 . A A . 123 THR HA 1 1
9 21127 1 1 123 THR HB H 7.430 -34.444 -19.139 1.00 . A A . 123 THR HB 1 1
9 21128 1 1 123 THR HG1 H 8.484 -32.607 -18.772 1.00 . A A . 123 THR HG1 1 1
9 21129 1 1 123 THR HG21 H 4.947 -33.049 -18.150 1.00 . A A . 123 THR HG21 1 1
9 21130 1 1 123 THR HG22 H 5.029 -34.556 -19.064 1.00 . A A . 123 THR HG22 1 1
9 21131 1 1 123 THR HG23 H 5.482 -33.035 -19.835 1.00 . A A . 123 THR HG23 1 1
9 21132 1 1 123 THR N N 6.281 -33.534 -16.098 1.00 . A A . 123 THR N 1 1
9 21133 1 1 123 THR O O 9.030 -35.564 -17.274 1.00 . A A . 123 THR O 1 1
9 21134 1 1 123 THR OG1 O 7.587 -32.517 -18.406 1.00 . A A . 123 THR OG1 1 1
9 21135 1 1 124 LEU C C 10.065 -35.731 -14.144 1.00 . A A . 124 LEU C 1 1
9 21136 1 1 124 LEU CA C 10.071 -34.447 -14.961 1.00 . A A . 124 LEU CA 1 1
9 21137 1 1 124 LEU CB C 10.533 -33.289 -14.071 1.00 . A A . 124 LEU CB 1 1
9 21138 1 1 124 LEU CD1 C 12.452 -32.496 -15.443 1.00 . A A . 124 LEU CD1 1 1
9 21139 1 1 124 LEU CD2 C 10.199 -31.498 -15.817 1.00 . A A . 124 LEU CD2 1 1
9 21140 1 1 124 LEU CG C 11.153 -32.088 -14.788 1.00 . A A . 124 LEU CG 1 1
9 21141 1 1 124 LEU H H 8.173 -33.525 -15.093 1.00 . A A . 124 LEU H 1 1
9 21142 1 1 124 LEU HA H 10.768 -34.557 -15.780 1.00 . A A . 124 LEU HA 1 1
9 21143 1 1 124 LEU HB2 H 9.687 -32.941 -13.507 1.00 . A A . 124 LEU HB2 1 1
9 21144 1 1 124 LEU HB3 H 11.265 -33.675 -13.377 1.00 . A A . 124 LEU HB3 1 1
9 21145 1 1 124 LEU HD11 H 12.910 -31.634 -15.907 1.00 . A A . 124 LEU HD11 1 1
9 21146 1 1 124 LEU HD12 H 13.119 -32.897 -14.695 1.00 . A A . 124 LEU HD12 1 1
9 21147 1 1 124 LEU HD13 H 12.250 -33.250 -16.188 1.00 . A A . 124 LEU HD13 1 1
9 21148 1 1 124 LEU HD21 H 9.302 -31.158 -15.322 1.00 . A A . 124 LEU HD21 1 1
9 21149 1 1 124 LEU HD22 H 10.674 -30.664 -16.312 1.00 . A A . 124 LEU HD22 1 1
9 21150 1 1 124 LEU HD23 H 9.946 -32.252 -16.547 1.00 . A A . 124 LEU HD23 1 1
9 21151 1 1 124 LEU HG H 11.376 -31.327 -14.062 1.00 . A A . 124 LEU HG 1 1
9 21152 1 1 124 LEU N N 8.760 -34.178 -15.528 1.00 . A A . 124 LEU N 1 1
9 21153 1 1 124 LEU O O 9.056 -36.098 -13.538 1.00 . A A . 124 LEU O 1 1
9 21154 1 1 125 SER C C 12.609 -37.311 -12.406 1.00 . A A . 125 SER C 1 1
9 21155 1 1 125 SER CA C 11.408 -37.574 -13.299 1.00 . A A . 125 SER CA 1 1
9 21156 1 1 125 SER CB C 11.628 -38.823 -14.153 1.00 . A A . 125 SER CB 1 1
9 21157 1 1 125 SER H H 11.932 -36.102 -14.717 1.00 . A A . 125 SER H 1 1
9 21158 1 1 125 SER HA H 10.531 -37.706 -12.682 1.00 . A A . 125 SER HA 1 1
9 21159 1 1 125 SER HB2 H 12.491 -38.678 -14.784 1.00 . A A . 125 SER HB2 1 1
9 21160 1 1 125 SER HB3 H 11.790 -39.673 -13.507 1.00 . A A . 125 SER HB3 1 1
9 21161 1 1 125 SER HG H 9.965 -38.279 -15.048 1.00 . A A . 125 SER HG 1 1
9 21162 1 1 125 SER N N 11.198 -36.408 -14.143 1.00 . A A . 125 SER N 1 1
9 21163 1 1 125 SER O O 13.285 -36.307 -12.594 1.00 . A A . 125 SER O 1 1
9 21164 1 1 125 SER OG O 10.501 -39.080 -14.976 1.00 . A A . 125 SER OG 1 1
9 21165 1 1 126 SER C C 15.258 -37.536 -11.111 1.00 . A A . 126 SER C 1 1
9 21166 1 1 126 SER CA C 13.941 -37.995 -10.471 1.00 . A A . 126 SER CA 1 1
9 21167 1 1 126 SER CB C 14.172 -39.281 -9.678 1.00 . A A . 126 SER CB 1 1
9 21168 1 1 126 SER H H 12.370 -39.042 -11.434 1.00 . A A . 126 SER H 1 1
9 21169 1 1 126 SER HA H 13.602 -37.228 -9.792 1.00 . A A . 126 SER HA 1 1
9 21170 1 1 126 SER HB2 H 14.552 -40.048 -10.338 1.00 . A A . 126 SER HB2 1 1
9 21171 1 1 126 SER HB3 H 14.891 -39.093 -8.895 1.00 . A A . 126 SER HB3 1 1
9 21172 1 1 126 SER HG H 13.137 -40.594 -8.649 1.00 . A A . 126 SER HG 1 1
9 21173 1 1 126 SER N N 12.884 -38.206 -11.463 1.00 . A A . 126 SER N 1 1
9 21174 1 1 126 SER O O 15.866 -36.566 -10.659 1.00 . A A . 126 SER O 1 1
9 21175 1 1 126 SER OG O 12.965 -39.746 -9.087 1.00 . A A . 126 SER OG 1 1
9 21176 1 1 127 GLU C C 16.874 -36.548 -13.542 1.00 . A A . 127 GLU C 1 1
9 21177 1 1 127 GLU CA C 16.943 -37.901 -12.832 1.00 . A A . 127 GLU CA 1 1
9 21178 1 1 127 GLU CB C 17.305 -38.993 -13.840 1.00 . A A . 127 GLU CB 1 1
9 21179 1 1 127 GLU CD C 18.361 -40.482 -12.091 1.00 . A A . 127 GLU CD 1 1
9 21180 1 1 127 GLU CG C 17.380 -40.387 -13.239 1.00 . A A . 127 GLU CG 1 1
9 21181 1 1 127 GLU H H 15.123 -38.957 -12.518 1.00 . A A . 127 GLU H 1 1
9 21182 1 1 127 GLU HA H 17.710 -37.855 -12.072 1.00 . A A . 127 GLU HA 1 1
9 21183 1 1 127 GLU HB2 H 16.562 -39.002 -14.624 1.00 . A A . 127 GLU HB2 1 1
9 21184 1 1 127 GLU HB3 H 18.267 -38.760 -14.272 1.00 . A A . 127 GLU HB3 1 1
9 21185 1 1 127 GLU HG2 H 16.399 -40.660 -12.876 1.00 . A A . 127 GLU HG2 1 1
9 21186 1 1 127 GLU HG3 H 17.682 -41.080 -14.010 1.00 . A A . 127 GLU HG3 1 1
9 21187 1 1 127 GLU N N 15.678 -38.217 -12.171 1.00 . A A . 127 GLU N 1 1
9 21188 1 1 127 GLU O O 17.702 -35.669 -13.302 1.00 . A A . 127 GLU O 1 1
9 21189 1 1 127 GLU OE1 O 19.556 -40.187 -12.299 1.00 . A A . 127 GLU OE1 1 1
9 21190 1 1 127 GLU OE2 O 17.948 -40.875 -10.979 1.00 . A A . 127 GLU OE2 1 1
9 21191 1 1 128 ASP C C 15.551 -33.963 -14.266 1.00 . A A . 128 ASP C 1 1
9 21192 1 1 128 ASP CA C 15.708 -35.165 -15.190 1.00 . A A . 128 ASP CA 1 1
9 21193 1 1 128 ASP CB C 14.465 -35.268 -16.077 1.00 . A A . 128 ASP CB 1 1
9 21194 1 1 128 ASP CG C 14.361 -36.585 -16.815 1.00 . A A . 128 ASP CG 1 1
9 21195 1 1 128 ASP H H 15.232 -37.118 -14.527 1.00 . A A . 128 ASP H 1 1
9 21196 1 1 128 ASP HA H 16.583 -35.031 -15.810 1.00 . A A . 128 ASP HA 1 1
9 21197 1 1 128 ASP HB2 H 13.584 -35.157 -15.462 1.00 . A A . 128 ASP HB2 1 1
9 21198 1 1 128 ASP HB3 H 14.487 -34.472 -16.804 1.00 . A A . 128 ASP HB3 1 1
9 21199 1 1 128 ASP N N 15.876 -36.390 -14.408 1.00 . A A . 128 ASP N 1 1
9 21200 1 1 128 ASP O O 16.154 -32.909 -14.467 1.00 . A A . 128 ASP O 1 1
9 21201 1 1 128 ASP OD1 O 15.069 -36.773 -17.826 1.00 . A A . 128 ASP OD1 1 1
9 21202 1 1 128 ASP OD2 O 13.558 -37.438 -16.385 1.00 . A A . 128 ASP OD2 1 1
9 21203 1 1 129 LEU C C 15.683 -32.682 -11.518 1.00 . A A . 129 LEU C 1 1
9 21204 1 1 129 LEU CA C 14.429 -33.127 -12.265 1.00 . A A . 129 LEU CA 1 1
9 21205 1 1 129 LEU CB C 13.400 -33.693 -11.290 1.00 . A A . 129 LEU CB 1 1
9 21206 1 1 129 LEU CD1 C 12.247 -31.591 -10.727 1.00 . A A . 129 LEU CD1 1 1
9 21207 1 1 129 LEU CD2 C 12.081 -33.561 -9.200 1.00 . A A . 129 LEU CD2 1 1
9 21208 1 1 129 LEU CG C 12.967 -32.787 -10.163 1.00 . A A . 129 LEU CG 1 1
9 21209 1 1 129 LEU H H 14.286 -35.026 -13.160 1.00 . A A . 129 LEU H 1 1
9 21210 1 1 129 LEU HA H 14.002 -32.276 -12.778 1.00 . A A . 129 LEU HA 1 1
9 21211 1 1 129 LEU HB2 H 12.519 -33.965 -11.854 1.00 . A A . 129 LEU HB2 1 1
9 21212 1 1 129 LEU HB3 H 13.804 -34.582 -10.857 1.00 . A A . 129 LEU HB3 1 1
9 21213 1 1 129 LEU HD11 H 12.921 -31.041 -11.364 1.00 . A A . 129 LEU HD11 1 1
9 21214 1 1 129 LEU HD12 H 11.403 -31.932 -11.301 1.00 . A A . 129 LEU HD12 1 1
9 21215 1 1 129 LEU HD13 H 11.908 -30.960 -9.921 1.00 . A A . 129 LEU HD13 1 1
9 21216 1 1 129 LEU HD21 H 12.631 -34.399 -8.800 1.00 . A A . 129 LEU HD21 1 1
9 21217 1 1 129 LEU HD22 H 11.775 -32.912 -8.393 1.00 . A A . 129 LEU HD22 1 1
9 21218 1 1 129 LEU HD23 H 11.208 -33.921 -9.725 1.00 . A A . 129 LEU HD23 1 1
9 21219 1 1 129 LEU HG H 13.836 -32.439 -9.625 1.00 . A A . 129 LEU HG 1 1
9 21220 1 1 129 LEU N N 14.726 -34.151 -13.251 1.00 . A A . 129 LEU N 1 1
9 21221 1 1 129 LEU O O 15.848 -31.498 -11.225 1.00 . A A . 129 LEU O 1 1
9 21222 1 1 130 ASP C C 18.728 -32.467 -11.328 1.00 . A A . 130 ASP C 1 1
9 21223 1 1 130 ASP CA C 17.786 -33.309 -10.473 1.00 . A A . 130 ASP CA 1 1
9 21224 1 1 130 ASP CB C 18.491 -34.583 -10.013 1.00 . A A . 130 ASP CB 1 1
9 21225 1 1 130 ASP CG C 19.409 -34.330 -8.832 1.00 . A A . 130 ASP CG 1 1
9 21226 1 1 130 ASP H H 16.409 -34.551 -11.506 1.00 . A A . 130 ASP H 1 1
9 21227 1 1 130 ASP HA H 17.498 -32.733 -9.605 1.00 . A A . 130 ASP HA 1 1
9 21228 1 1 130 ASP HB2 H 17.753 -35.320 -9.726 1.00 . A A . 130 ASP HB2 1 1
9 21229 1 1 130 ASP HB3 H 19.084 -34.971 -10.828 1.00 . A A . 130 ASP HB3 1 1
9 21230 1 1 130 ASP N N 16.572 -33.625 -11.220 1.00 . A A . 130 ASP N 1 1
9 21231 1 1 130 ASP O O 19.435 -31.593 -10.822 1.00 . A A . 130 ASP O 1 1
9 21232 1 1 130 ASP OD1 O 18.899 -34.200 -7.695 1.00 . A A . 130 ASP OD1 1 1
9 21233 1 1 130 ASP OD2 O 20.643 -34.278 -9.032 1.00 . A A . 130 ASP OD2 1 1
9 21234 1 1 131 ALA C C 18.959 -30.504 -13.601 1.00 . A A . 131 ALA C 1 1
9 21235 1 1 131 ALA CA C 19.486 -31.925 -13.575 1.00 . A A . 131 ALA CA 1 1
9 21236 1 1 131 ALA CB C 19.421 -32.520 -14.968 1.00 . A A . 131 ALA CB 1 1
9 21237 1 1 131 ALA H H 18.173 -33.469 -12.967 1.00 . A A . 131 ALA H 1 1
9 21238 1 1 131 ALA HA H 20.518 -31.917 -13.252 1.00 . A A . 131 ALA HA 1 1
9 21239 1 1 131 ALA HB1 H 19.863 -33.504 -14.961 1.00 . A A . 131 ALA HB1 1 1
9 21240 1 1 131 ALA HB2 H 18.388 -32.586 -15.282 1.00 . A A . 131 ALA HB2 1 1
9 21241 1 1 131 ALA HB3 H 19.966 -31.882 -15.650 1.00 . A A . 131 ALA HB3 1 1
9 21242 1 1 131 ALA N N 18.715 -32.724 -12.633 1.00 . A A . 131 ALA N 1 1
9 21243 1 1 131 ALA O O 19.729 -29.544 -13.613 1.00 . A A . 131 ALA O 1 1
9 21244 1 1 132 MET C C 17.407 -28.362 -12.254 1.00 . A A . 132 MET C 1 1
9 21245 1 1 132 MET CA C 17.007 -29.069 -13.533 1.00 . A A . 132 MET CA 1 1
9 21246 1 1 132 MET CB C 15.490 -29.170 -13.661 1.00 . A A . 132 MET CB 1 1
9 21247 1 1 132 MET CE C 13.093 -29.131 -17.076 1.00 . A A . 132 MET CE 1 1
9 21248 1 1 132 MET CG C 15.030 -29.252 -15.109 1.00 . A A . 132 MET CG 1 1
9 21249 1 1 132 MET H H 17.076 -31.180 -13.659 1.00 . A A . 132 MET H 1 1
9 21250 1 1 132 MET HA H 17.374 -28.492 -14.357 1.00 . A A . 132 MET HA 1 1
9 21251 1 1 132 MET HB2 H 15.158 -30.056 -13.146 1.00 . A A . 132 MET HB2 1 1
9 21252 1 1 132 MET HB3 H 15.036 -28.303 -13.209 1.00 . A A . 132 MET HB3 1 1
9 21253 1 1 132 MET HE1 H 13.600 -28.258 -17.461 1.00 . A A . 132 MET HE1 1 1
9 21254 1 1 132 MET HE2 H 13.542 -30.020 -17.491 1.00 . A A . 132 MET HE2 1 1
9 21255 1 1 132 MET HE3 H 12.049 -29.092 -17.351 1.00 . A A . 132 MET HE3 1 1
9 21256 1 1 132 MET HG2 H 15.467 -28.431 -15.654 1.00 . A A . 132 MET HG2 1 1
9 21257 1 1 132 MET HG3 H 15.377 -30.184 -15.529 1.00 . A A . 132 MET HG3 1 1
9 21258 1 1 132 MET N N 17.636 -30.376 -13.603 1.00 . A A . 132 MET N 1 1
9 21259 1 1 132 MET O O 17.633 -27.164 -12.255 1.00 . A A . 132 MET O 1 1
9 21260 1 1 132 MET SD S 13.241 -29.166 -15.291 1.00 . A A . 132 MET SD 1 1
9 21261 1 1 133 ILE C C 19.407 -27.952 -10.077 1.00 . A A . 133 ILE C 1 1
9 21262 1 1 133 ILE CA C 18.020 -28.569 -9.914 1.00 . A A . 133 ILE CA 1 1
9 21263 1 1 133 ILE CB C 18.054 -29.648 -8.809 1.00 . A A . 133 ILE CB 1 1
9 21264 1 1 133 ILE CD1 C 15.833 -28.797 -7.935 1.00 . A A . 133 ILE CD1 1 1
9 21265 1 1 133 ILE CG1 C 16.631 -30.000 -8.385 1.00 . A A . 133 ILE CG1 1 1
9 21266 1 1 133 ILE CG2 C 18.874 -29.184 -7.611 1.00 . A A . 133 ILE CG2 1 1
9 21267 1 1 133 ILE H H 17.319 -30.073 -11.229 1.00 . A A . 133 ILE H 1 1
9 21268 1 1 133 ILE HA H 17.329 -27.797 -9.613 1.00 . A A . 133 ILE HA 1 1
9 21269 1 1 133 ILE HB H 18.527 -30.529 -9.215 1.00 . A A . 133 ILE HB 1 1
9 21270 1 1 133 ILE HD11 H 16.312 -28.347 -7.075 1.00 . A A . 133 ILE HD11 1 1
9 21271 1 1 133 ILE HD12 H 15.787 -28.078 -8.739 1.00 . A A . 133 ILE HD12 1 1
9 21272 1 1 133 ILE HD13 H 14.834 -29.107 -7.668 1.00 . A A . 133 ILE HD13 1 1
9 21273 1 1 133 ILE HG12 H 16.113 -30.447 -9.220 1.00 . A A . 133 ILE HG12 1 1
9 21274 1 1 133 ILE HG13 H 16.664 -30.705 -7.566 1.00 . A A . 133 ILE HG13 1 1
9 21275 1 1 133 ILE HG21 H 19.883 -28.963 -7.930 1.00 . A A . 133 ILE HG21 1 1
9 21276 1 1 133 ILE HG22 H 18.426 -28.295 -7.195 1.00 . A A . 133 ILE HG22 1 1
9 21277 1 1 133 ILE HG23 H 18.894 -29.962 -6.862 1.00 . A A . 133 ILE HG23 1 1
9 21278 1 1 133 ILE N N 17.546 -29.118 -11.175 1.00 . A A . 133 ILE N 1 1
9 21279 1 1 133 ILE O O 19.655 -26.827 -9.634 1.00 . A A . 133 ILE O 1 1
9 21280 1 1 134 ASP C C 21.621 -26.957 -11.825 1.00 . A A . 134 ASP C 1 1
9 21281 1 1 134 ASP CA C 21.653 -28.225 -10.986 1.00 . A A . 134 ASP CA 1 1
9 21282 1 1 134 ASP CB C 22.451 -29.300 -11.728 1.00 . A A . 134 ASP CB 1 1
9 21283 1 1 134 ASP CG C 23.946 -29.039 -11.682 1.00 . A A . 134 ASP CG 1 1
9 21284 1 1 134 ASP H H 20.027 -29.588 -11.033 1.00 . A A . 134 ASP H 1 1
9 21285 1 1 134 ASP HA H 22.126 -28.015 -10.040 1.00 . A A . 134 ASP HA 1 1
9 21286 1 1 134 ASP HB2 H 22.253 -30.261 -11.282 1.00 . A A . 134 ASP HB2 1 1
9 21287 1 1 134 ASP HB3 H 22.139 -29.321 -12.761 1.00 . A A . 134 ASP HB3 1 1
9 21288 1 1 134 ASP N N 20.294 -28.693 -10.726 1.00 . A A . 134 ASP N 1 1
9 21289 1 1 134 ASP O O 22.388 -26.024 -11.602 1.00 . A A . 134 ASP O 1 1
9 21290 1 1 134 ASP OD1 O 24.450 -28.244 -12.505 1.00 . A A . 134 ASP OD1 1 1
9 21291 1 1 134 ASP OD2 O 24.627 -29.628 -10.813 1.00 . A A . 134 ASP OD2 1 1
9 21292 1 1 135 GLU C C 19.960 -24.601 -12.946 1.00 . A A . 135 GLU C 1 1
9 21293 1 1 135 GLU CA C 20.550 -25.812 -13.690 1.00 . A A . 135 GLU CA 1 1
9 21294 1 1 135 GLU CB C 19.657 -26.250 -14.863 1.00 . A A . 135 GLU CB 1 1
9 21295 1 1 135 GLU CD C 18.976 -24.095 -16.035 1.00 . A A . 135 GLU CD 1 1
9 21296 1 1 135 GLU CG C 19.769 -25.384 -16.114 1.00 . A A . 135 GLU CG 1 1
9 21297 1 1 135 GLU H H 20.137 -27.733 -12.899 1.00 . A A . 135 GLU H 1 1
9 21298 1 1 135 GLU HA H 21.527 -25.548 -14.070 1.00 . A A . 135 GLU HA 1 1
9 21299 1 1 135 GLU HB2 H 19.916 -27.266 -15.135 1.00 . A A . 135 GLU HB2 1 1
9 21300 1 1 135 GLU HB3 H 18.628 -26.233 -14.534 1.00 . A A . 135 GLU HB3 1 1
9 21301 1 1 135 GLU HG2 H 20.809 -25.134 -16.266 1.00 . A A . 135 GLU HG2 1 1
9 21302 1 1 135 GLU HG3 H 19.415 -25.956 -16.960 1.00 . A A . 135 GLU HG3 1 1
9 21303 1 1 135 GLU N N 20.714 -26.943 -12.785 1.00 . A A . 135 GLU N 1 1
9 21304 1 1 135 GLU O O 20.432 -23.475 -13.100 1.00 . A A . 135 GLU O 1 1
9 21305 1 1 135 GLU OE1 O 17.733 -24.170 -15.932 1.00 . A A . 135 GLU OE1 1 1
9 21306 1 1 135 GLU OE2 O 19.589 -23.007 -16.097 1.00 . A A . 135 GLU OE2 1 1
9 21307 1 1 136 ILE C C 19.187 -23.022 -10.450 1.00 . A A . 136 ILE C 1 1
9 21308 1 1 136 ILE CA C 18.246 -23.819 -11.359 1.00 . A A . 136 ILE CA 1 1
9 21309 1 1 136 ILE CB C 17.115 -24.446 -10.511 1.00 . A A . 136 ILE CB 1 1
9 21310 1 1 136 ILE CD1 C 15.069 -25.944 -10.783 1.00 . A A . 136 ILE CD1 1 1
9 21311 1 1 136 ILE CG1 C 15.986 -24.924 -11.423 1.00 . A A . 136 ILE CG1 1 1
9 21312 1 1 136 ILE CG2 C 16.589 -23.455 -9.484 1.00 . A A . 136 ILE CG2 1 1
9 21313 1 1 136 ILE H H 18.651 -25.793 -12.023 1.00 . A A . 136 ILE H 1 1
9 21314 1 1 136 ILE HA H 17.789 -23.142 -12.066 1.00 . A A . 136 ILE HA 1 1
9 21315 1 1 136 ILE HB H 17.522 -25.292 -9.978 1.00 . A A . 136 ILE HB 1 1
9 21316 1 1 136 ILE HD11 H 15.636 -26.832 -10.544 1.00 . A A . 136 ILE HD11 1 1
9 21317 1 1 136 ILE HD12 H 14.644 -25.532 -9.878 1.00 . A A . 136 ILE HD12 1 1
9 21318 1 1 136 ILE HD13 H 14.277 -26.201 -11.471 1.00 . A A . 136 ILE HD13 1 1
9 21319 1 1 136 ILE HG12 H 15.384 -24.077 -11.713 1.00 . A A . 136 ILE HG12 1 1
9 21320 1 1 136 ILE HG13 H 16.415 -25.372 -12.304 1.00 . A A . 136 ILE HG13 1 1
9 21321 1 1 136 ILE HG21 H 15.814 -23.923 -8.894 1.00 . A A . 136 ILE HG21 1 1
9 21322 1 1 136 ILE HG22 H 17.398 -23.147 -8.838 1.00 . A A . 136 ILE HG22 1 1
9 21323 1 1 136 ILE HG23 H 16.185 -22.593 -9.992 1.00 . A A . 136 ILE HG23 1 1
9 21324 1 1 136 ILE N N 18.948 -24.860 -12.121 1.00 . A A . 136 ILE N 1 1
9 21325 1 1 136 ILE O O 19.225 -21.791 -10.519 1.00 . A A . 136 ILE O 1 1
9 21326 1 1 137 ASP C C 22.060 -22.498 -9.394 1.00 . A A . 137 ASP C 1 1
9 21327 1 1 137 ASP CA C 20.839 -23.043 -8.660 1.00 . A A . 137 ASP CA 1 1
9 21328 1 1 137 ASP CB C 21.240 -23.985 -7.517 1.00 . A A . 137 ASP CB 1 1
9 21329 1 1 137 ASP CG C 22.377 -23.442 -6.663 1.00 . A A . 137 ASP CG 1 1
9 21330 1 1 137 ASP H H 19.891 -24.698 -9.604 1.00 . A A . 137 ASP H 1 1
9 21331 1 1 137 ASP HA H 20.298 -22.206 -8.241 1.00 . A A . 137 ASP HA 1 1
9 21332 1 1 137 ASP HB2 H 20.386 -24.135 -6.876 1.00 . A A . 137 ASP HB2 1 1
9 21333 1 1 137 ASP HB3 H 21.541 -24.934 -7.930 1.00 . A A . 137 ASP HB3 1 1
9 21334 1 1 137 ASP N N 19.937 -23.716 -9.595 1.00 . A A . 137 ASP N 1 1
9 21335 1 1 137 ASP O O 23.064 -23.191 -9.582 1.00 . A A . 137 ASP O 1 1
9 21336 1 1 137 ASP OD1 O 22.395 -22.228 -6.382 1.00 . A A . 137 ASP OD1 1 1
9 21337 1 1 137 ASP OD2 O 23.252 -24.238 -6.257 1.00 . A A . 137 ASP OD2 1 1
9 21338 1 1 138 ALA C C 24.162 -20.155 -9.824 1.00 . A A . 138 ALA C 1 1
9 21339 1 1 138 ALA CA C 22.959 -20.610 -10.640 1.00 . A A . 138 ALA CA 1 1
9 21340 1 1 138 ALA CB C 22.357 -19.430 -11.387 1.00 . A A . 138 ALA CB 1 1
9 21341 1 1 138 ALA H H 21.132 -20.748 -9.595 1.00 . A A . 138 ALA H 1 1
9 21342 1 1 138 ALA HA H 23.292 -21.329 -11.372 1.00 . A A . 138 ALA HA 1 1
9 21343 1 1 138 ALA HB1 H 21.530 -19.771 -11.991 1.00 . A A . 138 ALA HB1 1 1
9 21344 1 1 138 ALA HB2 H 22.006 -18.697 -10.676 1.00 . A A . 138 ALA HB2 1 1
9 21345 1 1 138 ALA HB3 H 23.108 -18.986 -12.023 1.00 . A A . 138 ALA HB3 1 1
9 21346 1 1 138 ALA N N 21.944 -21.251 -9.824 1.00 . A A . 138 ALA N 1 1
9 21347 1 1 138 ALA O O 25.304 -20.334 -10.247 1.00 . A A . 138 ALA O 1 1
9 21348 1 1 139 ASP C C 25.721 -20.014 -7.038 1.00 . A A . 139 ASP C 1 1
9 21349 1 1 139 ASP CA C 24.998 -18.974 -7.882 1.00 . A A . 139 ASP CA 1 1
9 21350 1 1 139 ASP CB C 24.468 -17.850 -6.986 1.00 . A A . 139 ASP CB 1 1
9 21351 1 1 139 ASP CG C 25.578 -16.951 -6.468 1.00 . A A . 139 ASP CG 1 1
9 21352 1 1 139 ASP H H 23.005 -19.588 -8.291 1.00 . A A . 139 ASP H 1 1
9 21353 1 1 139 ASP HA H 25.702 -18.554 -8.585 1.00 . A A . 139 ASP HA 1 1
9 21354 1 1 139 ASP HB2 H 23.775 -17.244 -7.551 1.00 . A A . 139 ASP HB2 1 1
9 21355 1 1 139 ASP HB3 H 23.955 -18.284 -6.139 1.00 . A A . 139 ASP HB3 1 1
9 21356 1 1 139 ASP N N 23.918 -19.585 -8.650 1.00 . A A . 139 ASP N 1 1
9 21357 1 1 139 ASP O O 26.816 -19.772 -6.538 1.00 . A A . 139 ASP O 1 1
9 21358 1 1 139 ASP OD1 O 26.035 -16.071 -7.231 1.00 . A A . 139 ASP OD1 1 1
9 21359 1 1 139 ASP OD2 O 25.993 -17.103 -5.298 1.00 . A A . 139 ASP OD2 1 1
9 21360 1 1 140 GLY C C 25.527 -22.039 -4.651 1.00 . A A . 140 GLY C 1 1
9 21361 1 1 140 GLY CA C 25.722 -22.246 -6.135 1.00 . A A . 140 GLY CA 1 1
9 21362 1 1 140 GLY H H 24.246 -21.332 -7.344 1.00 . A A . 140 GLY H 1 1
9 21363 1 1 140 GLY HA2 H 25.278 -23.189 -6.420 1.00 . A A . 140 GLY HA2 1 1
9 21364 1 1 140 GLY HA3 H 26.780 -22.276 -6.349 1.00 . A A . 140 GLY HA3 1 1
9 21365 1 1 140 GLY N N 25.116 -21.186 -6.912 1.00 . A A . 140 GLY N 1 1
9 21366 1 1 140 GLY O O 26.326 -22.507 -3.839 1.00 . A A . 140 GLY O 1 1
9 21367 1 1 141 SER C C 23.680 -22.250 -2.167 1.00 . A A . 141 SER C 1 1
9 21368 1 1 141 SER CA C 24.171 -21.018 -2.913 1.00 . A A . 141 SER CA 1 1
9 21369 1 1 141 SER CB C 23.108 -19.931 -2.875 1.00 . A A . 141 SER CB 1 1
9 21370 1 1 141 SER H H 23.838 -21.027 -4.988 1.00 . A A . 141 SER H 1 1
9 21371 1 1 141 SER HA H 25.074 -20.653 -2.450 1.00 . A A . 141 SER HA 1 1
9 21372 1 1 141 SER HB2 H 22.138 -20.369 -3.062 1.00 . A A . 141 SER HB2 1 1
9 21373 1 1 141 SER HB3 H 23.112 -19.462 -1.909 1.00 . A A . 141 SER HB3 1 1
9 21374 1 1 141 SER HG H 22.565 -18.833 -4.416 1.00 . A A . 141 SER HG 1 1
9 21375 1 1 141 SER N N 24.458 -21.340 -4.296 1.00 . A A . 141 SER N 1 1
9 21376 1 1 141 SER O O 23.674 -22.294 -0.937 1.00 . A A . 141 SER O 1 1
9 21377 1 1 141 SER OG O 23.364 -18.947 -3.861 1.00 . A A . 141 SER OG 1 1
9 21378 1 1 142 GLY C C 21.307 -24.368 -1.974 1.00 . A A . 142 GLY C 1 1
9 21379 1 1 142 GLY CA C 22.763 -24.482 -2.354 1.00 . A A . 142 GLY CA 1 1
9 21380 1 1 142 GLY H H 23.243 -23.117 -3.908 1.00 . A A . 142 GLY H 1 1
9 21381 1 1 142 GLY HA2 H 22.882 -25.280 -3.074 1.00 . A A . 142 GLY HA2 1 1
9 21382 1 1 142 GLY HA3 H 23.341 -24.713 -1.470 1.00 . A A . 142 GLY HA3 1 1
9 21383 1 1 142 GLY N N 23.251 -23.242 -2.933 1.00 . A A . 142 GLY N 1 1
9 21384 1 1 142 GLY O O 20.628 -25.359 -1.702 1.00 . A A . 142 GLY O 1 1
9 21385 1 1 143 THR C C 18.925 -21.866 -2.705 1.00 . A A . 143 THR C 1 1
9 21386 1 1 143 THR CA C 19.458 -22.838 -1.668 1.00 . A A . 143 THR CA 1 1
9 21387 1 1 143 THR CB C 19.300 -22.245 -0.258 1.00 . A A . 143 THR CB 1 1
9 21388 1 1 143 THR CG2 C 19.268 -23.335 0.800 1.00 . A A . 143 THR CG2 1 1
9 21389 1 1 143 THR H H 21.436 -22.400 -2.185 1.00 . A A . 143 THR H 1 1
9 21390 1 1 143 THR HA H 18.893 -23.759 -1.722 1.00 . A A . 143 THR HA 1 1
9 21391 1 1 143 THR HB H 18.366 -21.707 -0.222 1.00 . A A . 143 THR HB 1 1
9 21392 1 1 143 THR HG1 H 21.214 -21.776 -0.153 1.00 . A A . 143 THR HG1 1 1
9 21393 1 1 143 THR HG21 H 20.196 -23.887 0.780 1.00 . A A . 143 THR HG21 1 1
9 21394 1 1 143 THR HG22 H 18.444 -24.007 0.602 1.00 . A A . 143 THR HG22 1 1
9 21395 1 1 143 THR HG23 H 19.138 -22.886 1.775 1.00 . A A . 143 THR HG23 1 1
9 21396 1 1 143 THR N N 20.835 -23.138 -1.963 1.00 . A A . 143 THR N 1 1
9 21397 1 1 143 THR O O 19.559 -20.858 -3.014 1.00 . A A . 143 THR O 1 1
9 21398 1 1 143 THR OG1 O 20.375 -21.337 0.018 1.00 . A A . 143 THR OG1 1 1
9 21399 1 1 144 VAL C C 16.379 -20.250 -3.726 1.00 . A A . 144 VAL C 1 1
9 21400 1 1 144 VAL CA C 17.175 -21.419 -4.312 1.00 . A A . 144 VAL CA 1 1
9 21401 1 1 144 VAL CB C 16.257 -22.325 -5.165 1.00 . A A . 144 VAL CB 1 1
9 21402 1 1 144 VAL CG1 C 15.654 -21.559 -6.327 1.00 . A A . 144 VAL CG1 1 1
9 21403 1 1 144 VAL CG2 C 17.028 -23.544 -5.664 1.00 . A A . 144 VAL CG2 1 1
9 21404 1 1 144 VAL H H 17.288 -22.968 -2.896 1.00 . A A . 144 VAL H 1 1
9 21405 1 1 144 VAL HA H 17.968 -21.040 -4.940 1.00 . A A . 144 VAL HA 1 1
9 21406 1 1 144 VAL HB H 15.450 -22.674 -4.538 1.00 . A A . 144 VAL HB 1 1
9 21407 1 1 144 VAL HG11 H 15.073 -20.729 -5.946 1.00 . A A . 144 VAL HG11 1 1
9 21408 1 1 144 VAL HG12 H 16.442 -21.185 -6.962 1.00 . A A . 144 VAL HG12 1 1
9 21409 1 1 144 VAL HG13 H 15.013 -22.215 -6.897 1.00 . A A . 144 VAL HG13 1 1
9 21410 1 1 144 VAL HG21 H 17.869 -23.223 -6.264 1.00 . A A . 144 VAL HG21 1 1
9 21411 1 1 144 VAL HG22 H 17.388 -24.117 -4.820 1.00 . A A . 144 VAL HG22 1 1
9 21412 1 1 144 VAL HG23 H 16.378 -24.164 -6.264 1.00 . A A . 144 VAL HG23 1 1
9 21413 1 1 144 VAL N N 17.773 -22.192 -3.246 1.00 . A A . 144 VAL N 1 1
9 21414 1 1 144 VAL O O 15.362 -20.455 -3.067 1.00 . A A . 144 VAL O 1 1
9 21415 1 1 145 ASP C C 16.155 -16.718 -4.406 1.00 . A A . 145 ASP C 1 1
9 21416 1 1 145 ASP CA C 16.172 -17.850 -3.397 1.00 . A A . 145 ASP CA 1 1
9 21417 1 1 145 ASP CB C 16.853 -17.345 -2.120 1.00 . A A . 145 ASP CB 1 1
9 21418 1 1 145 ASP CG C 16.196 -16.078 -1.576 1.00 . A A . 145 ASP CG 1 1
9 21419 1 1 145 ASP H H 17.660 -18.909 -4.498 1.00 . A A . 145 ASP H 1 1
9 21420 1 1 145 ASP HA H 15.156 -18.134 -3.155 1.00 . A A . 145 ASP HA 1 1
9 21421 1 1 145 ASP HB2 H 16.795 -18.112 -1.361 1.00 . A A . 145 ASP HB2 1 1
9 21422 1 1 145 ASP HB3 H 17.890 -17.131 -2.330 1.00 . A A . 145 ASP HB3 1 1
9 21423 1 1 145 ASP N N 16.850 -19.028 -3.944 1.00 . A A . 145 ASP N 1 1
9 21424 1 1 145 ASP O O 15.126 -16.408 -5.003 1.00 . A A . 145 ASP O 1 1
9 21425 1 1 145 ASP OD1 O 16.559 -14.962 -2.019 1.00 . A A . 145 ASP OD1 1 1
9 21426 1 1 145 ASP OD2 O 15.318 -16.183 -0.695 1.00 . A A . 145 ASP OD2 1 1
9 21427 1 1 146 PHE C C 17.438 -15.171 -6.873 1.00 . A A . 146 PHE C 1 1
9 21428 1 1 146 PHE CA C 17.405 -14.899 -5.373 1.00 . A A . 146 PHE CA 1 1
9 21429 1 1 146 PHE CB C 18.614 -14.058 -4.911 1.00 . A A . 146 PHE CB 1 1
9 21430 1 1 146 PHE CD1 C 19.786 -15.396 -3.128 1.00 . A A . 146 PHE CD1 1 1
9 21431 1 1 146 PHE CD2 C 20.877 -15.119 -5.230 1.00 . A A . 146 PHE CD2 1 1
9 21432 1 1 146 PHE CE1 C 20.848 -16.153 -2.673 1.00 . A A . 146 PHE CE1 1 1
9 21433 1 1 146 PHE CE2 C 21.943 -15.872 -4.778 1.00 . A A . 146 PHE CE2 1 1
9 21434 1 1 146 PHE CG C 19.785 -14.872 -4.414 1.00 . A A . 146 PHE CG 1 1
9 21435 1 1 146 PHE CZ C 21.926 -16.393 -3.498 1.00 . A A . 146 PHE CZ 1 1
9 21436 1 1 146 PHE H H 18.131 -16.535 -4.262 1.00 . A A . 146 PHE H 1 1
9 21437 1 1 146 PHE HA H 16.503 -14.337 -5.156 1.00 . A A . 146 PHE HA 1 1
9 21438 1 1 146 PHE HB2 H 18.959 -13.456 -5.736 1.00 . A A . 146 PHE HB2 1 1
9 21439 1 1 146 PHE HB3 H 18.299 -13.406 -4.109 1.00 . A A . 146 PHE HB3 1 1
9 21440 1 1 146 PHE HD1 H 18.941 -15.210 -2.482 1.00 . A A . 146 PHE HD1 1 1
9 21441 1 1 146 PHE HD2 H 20.890 -14.714 -6.230 1.00 . A A . 146 PHE HD2 1 1
9 21442 1 1 146 PHE HE1 H 20.834 -16.552 -1.671 1.00 . A A . 146 PHE HE1 1 1
9 21443 1 1 146 PHE HE2 H 22.788 -16.058 -5.425 1.00 . A A . 146 PHE HE2 1 1
9 21444 1 1 146 PHE HZ H 22.756 -16.998 -3.149 1.00 . A A . 146 PHE HZ 1 1
9 21445 1 1 146 PHE N N 17.313 -16.125 -4.614 1.00 . A A . 146 PHE N 1 1
9 21446 1 1 146 PHE O O 16.396 -15.413 -7.483 1.00 . A A . 146 PHE O 1 1
9 21447 1 1 147 GLU C C 18.321 -16.733 -9.339 1.00 . A A . 147 GLU C 1 1
9 21448 1 1 147 GLU CA C 18.737 -15.334 -8.907 1.00 . A A . 147 GLU CA 1 1
9 21449 1 1 147 GLU CB C 20.155 -15.020 -9.368 1.00 . A A . 147 GLU CB 1 1
9 21450 1 1 147 GLU CD C 22.605 -15.277 -8.896 1.00 . A A . 147 GLU CD 1 1
9 21451 1 1 147 GLU CG C 21.214 -15.795 -8.621 1.00 . A A . 147 GLU CG 1 1
9 21452 1 1 147 GLU H H 19.431 -15.086 -6.923 1.00 . A A . 147 GLU H 1 1
9 21453 1 1 147 GLU HA H 18.069 -14.627 -9.360 1.00 . A A . 147 GLU HA 1 1
9 21454 1 1 147 GLU HB2 H 20.242 -15.255 -10.420 1.00 . A A . 147 GLU HB2 1 1
9 21455 1 1 147 GLU HB3 H 20.342 -13.968 -9.227 1.00 . A A . 147 GLU HB3 1 1
9 21456 1 1 147 GLU HG2 H 21.012 -15.711 -7.566 1.00 . A A . 147 GLU HG2 1 1
9 21457 1 1 147 GLU HG3 H 21.158 -16.830 -8.919 1.00 . A A . 147 GLU HG3 1 1
9 21458 1 1 147 GLU N N 18.620 -15.174 -7.466 1.00 . A A . 147 GLU N 1 1
9 21459 1 1 147 GLU O O 17.813 -16.922 -10.447 1.00 . A A . 147 GLU O 1 1
9 21460 1 1 147 GLU OE1 O 23.013 -14.292 -8.245 1.00 . A A . 147 GLU OE1 1 1
9 21461 1 1 147 GLU OE2 O 23.291 -15.834 -9.776 1.00 . A A . 147 GLU OE2 1 1
9 21462 1 1 148 GLU C C 16.650 -19.197 -8.994 1.00 . A A . 148 GLU C 1 1
9 21463 1 1 148 GLU CA C 18.142 -19.072 -8.717 1.00 . A A . 148 GLU CA 1 1
9 21464 1 1 148 GLU CB C 18.535 -19.944 -7.539 1.00 . A A . 148 GLU CB 1 1
9 21465 1 1 148 GLU CD C 20.103 -18.745 -5.968 1.00 . A A . 148 GLU CD 1 1
9 21466 1 1 148 GLU CG C 19.969 -19.720 -7.118 1.00 . A A . 148 GLU CG 1 1
9 21467 1 1 148 GLU H H 18.941 -17.493 -7.584 1.00 . A A . 148 GLU H 1 1
9 21468 1 1 148 GLU HA H 18.694 -19.401 -9.578 1.00 . A A . 148 GLU HA 1 1
9 21469 1 1 148 GLU HB2 H 17.890 -19.718 -6.704 1.00 . A A . 148 GLU HB2 1 1
9 21470 1 1 148 GLU HB3 H 18.416 -20.980 -7.813 1.00 . A A . 148 GLU HB3 1 1
9 21471 1 1 148 GLU HG2 H 20.386 -20.653 -6.829 1.00 . A A . 148 GLU HG2 1 1
9 21472 1 1 148 GLU HG3 H 20.517 -19.332 -7.963 1.00 . A A . 148 GLU HG3 1 1
9 21473 1 1 148 GLU N N 18.516 -17.701 -8.450 1.00 . A A . 148 GLU N 1 1
9 21474 1 1 148 GLU O O 16.245 -19.761 -10.011 1.00 . A A . 148 GLU O 1 1
9 21475 1 1 148 GLU OE1 O 19.193 -17.903 -5.789 1.00 . A A . 148 GLU OE1 1 1
9 21476 1 1 148 GLU OE2 O 21.121 -18.811 -5.252 1.00 . A A . 148 GLU OE2 1 1
9 21477 1 1 149 PHE C C 13.806 -17.855 -9.266 1.00 . A A . 149 PHE C 1 1
9 21478 1 1 149 PHE CA C 14.389 -18.806 -8.228 1.00 . A A . 149 PHE CA 1 1
9 21479 1 1 149 PHE CB C 13.700 -18.602 -6.885 1.00 . A A . 149 PHE CB 1 1
9 21480 1 1 149 PHE CD1 C 11.231 -18.665 -7.342 1.00 . A A . 149 PHE CD1 1 1
9 21481 1 1 149 PHE CD2 C 12.229 -20.514 -6.225 1.00 . A A . 149 PHE CD2 1 1
9 21482 1 1 149 PHE CE1 C 10.001 -19.291 -7.282 1.00 . A A . 149 PHE CE1 1 1
9 21483 1 1 149 PHE CE2 C 11.003 -21.140 -6.160 1.00 . A A . 149 PHE CE2 1 1
9 21484 1 1 149 PHE CG C 12.357 -19.270 -6.812 1.00 . A A . 149 PHE CG 1 1
9 21485 1 1 149 PHE CZ C 9.888 -20.532 -6.690 1.00 . A A . 149 PHE CZ 1 1
9 21486 1 1 149 PHE H H 16.197 -18.122 -7.364 1.00 . A A . 149 PHE H 1 1
9 21487 1 1 149 PHE HA H 14.207 -19.820 -8.555 1.00 . A A . 149 PHE HA 1 1
9 21488 1 1 149 PHE HB2 H 14.319 -19.015 -6.101 1.00 . A A . 149 PHE HB2 1 1
9 21489 1 1 149 PHE HB3 H 13.558 -17.546 -6.713 1.00 . A A . 149 PHE HB3 1 1
9 21490 1 1 149 PHE HD1 H 11.319 -17.692 -7.805 1.00 . A A . 149 PHE HD1 1 1
9 21491 1 1 149 PHE HD2 H 13.103 -20.993 -5.811 1.00 . A A . 149 PHE HD2 1 1
9 21492 1 1 149 PHE HE1 H 9.127 -18.810 -7.697 1.00 . A A . 149 PHE HE1 1 1
9 21493 1 1 149 PHE HE2 H 10.917 -22.112 -5.697 1.00 . A A . 149 PHE HE2 1 1
9 21494 1 1 149 PHE HZ H 8.931 -21.025 -6.643 1.00 . A A . 149 PHE HZ 1 1
9 21495 1 1 149 PHE N N 15.828 -18.643 -8.108 1.00 . A A . 149 PHE N 1 1
9 21496 1 1 149 PHE O O 12.842 -18.199 -9.953 1.00 . A A . 149 PHE O 1 1
9 21497 1 1 150 MET C C 14.084 -16.313 -11.781 1.00 . A A . 150 MET C 1 1
9 21498 1 1 150 MET CA C 13.890 -15.722 -10.390 1.00 . A A . 150 MET CA 1 1
9 21499 1 1 150 MET CB C 14.610 -14.371 -10.307 1.00 . A A . 150 MET CB 1 1
9 21500 1 1 150 MET CE C 12.034 -14.418 -8.074 1.00 . A A . 150 MET CE 1 1
9 21501 1 1 150 MET CG C 14.569 -13.684 -8.947 1.00 . A A . 150 MET CG 1 1
9 21502 1 1 150 MET H H 15.126 -16.416 -8.806 1.00 . A A . 150 MET H 1 1
9 21503 1 1 150 MET HA H 12.832 -15.571 -10.219 1.00 . A A . 150 MET HA 1 1
9 21504 1 1 150 MET HB2 H 15.643 -14.512 -10.578 1.00 . A A . 150 MET HB2 1 1
9 21505 1 1 150 MET HB3 H 14.149 -13.709 -11.022 1.00 . A A . 150 MET HB3 1 1
9 21506 1 1 150 MET HE1 H 12.579 -14.967 -7.321 1.00 . A A . 150 MET HE1 1 1
9 21507 1 1 150 MET HE2 H 11.073 -14.121 -7.676 1.00 . A A . 150 MET HE2 1 1
9 21508 1 1 150 MET HE3 H 11.887 -15.044 -8.942 1.00 . A A . 150 MET HE3 1 1
9 21509 1 1 150 MET HG2 H 14.817 -14.412 -8.191 1.00 . A A . 150 MET HG2 1 1
9 21510 1 1 150 MET HG3 H 15.311 -12.899 -8.940 1.00 . A A . 150 MET HG3 1 1
9 21511 1 1 150 MET N N 14.375 -16.663 -9.390 1.00 . A A . 150 MET N 1 1
9 21512 1 1 150 MET O O 13.175 -16.296 -12.603 1.00 . A A . 150 MET O 1 1
9 21513 1 1 150 MET SD S 12.963 -12.965 -8.539 1.00 . A A . 150 MET SD 1 1
9 21514 1 1 151 GLY C C 14.743 -18.650 -13.680 1.00 . A A . 151 GLY C 1 1
9 21515 1 1 151 GLY CA C 15.579 -17.431 -13.327 1.00 . A A . 151 GLY CA 1 1
9 21516 1 1 151 GLY H H 15.932 -16.925 -11.300 1.00 . A A . 151 GLY H 1 1
9 21517 1 1 151 GLY HA2 H 15.409 -16.669 -14.074 1.00 . A A . 151 GLY HA2 1 1
9 21518 1 1 151 GLY HA3 H 16.623 -17.707 -13.346 1.00 . A A . 151 GLY HA3 1 1
9 21519 1 1 151 GLY N N 15.265 -16.879 -12.020 1.00 . A A . 151 GLY N 1 1
9 21520 1 1 151 GLY O O 14.406 -18.860 -14.845 1.00 . A A . 151 GLY O 1 1
9 21521 1 1 152 VAL C C 12.155 -20.423 -13.066 1.00 . A A . 152 VAL C 1 1
9 21522 1 1 152 VAL CA C 13.653 -20.686 -12.912 1.00 . A A . 152 VAL CA 1 1
9 21523 1 1 152 VAL CB C 13.894 -21.718 -11.781 1.00 . A A . 152 VAL CB 1 1
9 21524 1 1 152 VAL CG1 C 13.468 -21.176 -10.435 1.00 . A A . 152 VAL CG1 1 1
9 21525 1 1 152 VAL CG2 C 13.180 -23.029 -12.061 1.00 . A A . 152 VAL CG2 1 1
9 21526 1 1 152 VAL H H 14.639 -19.202 -11.761 1.00 . A A . 152 VAL H 1 1
9 21527 1 1 152 VAL HA H 14.021 -21.113 -13.831 1.00 . A A . 152 VAL HA 1 1
9 21528 1 1 152 VAL HB H 14.952 -21.920 -11.735 1.00 . A A . 152 VAL HB 1 1
9 21529 1 1 152 VAL HG11 H 14.042 -20.288 -10.208 1.00 . A A . 152 VAL HG11 1 1
9 21530 1 1 152 VAL HG12 H 12.419 -20.928 -10.466 1.00 . A A . 152 VAL HG12 1 1
9 21531 1 1 152 VAL HG13 H 13.643 -21.923 -9.677 1.00 . A A . 152 VAL HG13 1 1
9 21532 1 1 152 VAL HG21 H 13.201 -23.645 -11.170 1.00 . A A . 152 VAL HG21 1 1
9 21533 1 1 152 VAL HG22 H 12.157 -22.829 -12.334 1.00 . A A . 152 VAL HG22 1 1
9 21534 1 1 152 VAL HG23 H 13.677 -23.545 -12.869 1.00 . A A . 152 VAL HG23 1 1
9 21535 1 1 152 VAL N N 14.395 -19.449 -12.677 1.00 . A A . 152 VAL N 1 1
9 21536 1 1 152 VAL O O 11.483 -21.057 -13.879 1.00 . A A . 152 VAL O 1 1
9 21537 1 1 153 MET C C 9.770 -18.105 -13.202 1.00 . A A . 153 MET C 1 1
9 21538 1 1 153 MET CA C 10.198 -19.237 -12.267 1.00 . A A . 153 MET CA 1 1
9 21539 1 1 153 MET CB C 9.741 -18.943 -10.835 1.00 . A A . 153 MET CB 1 1
9 21540 1 1 153 MET CE C 7.885 -21.431 -9.998 1.00 . A A . 153 MET CE 1 1
9 21541 1 1 153 MET CG C 8.238 -18.763 -10.698 1.00 . A A . 153 MET CG 1 1
9 21542 1 1 153 MET H H 12.231 -18.925 -11.745 1.00 . A A . 153 MET H 1 1
9 21543 1 1 153 MET HA H 9.719 -20.146 -12.597 1.00 . A A . 153 MET HA 1 1
9 21544 1 1 153 MET HB2 H 10.042 -19.764 -10.200 1.00 . A A . 153 MET HB2 1 1
9 21545 1 1 153 MET HB3 H 10.222 -18.042 -10.492 1.00 . A A . 153 MET HB3 1 1
9 21546 1 1 153 MET HE1 H 8.959 -21.532 -10.078 1.00 . A A . 153 MET HE1 1 1
9 21547 1 1 153 MET HE2 H 7.629 -21.100 -9.002 1.00 . A A . 153 MET HE2 1 1
9 21548 1 1 153 MET HE3 H 7.418 -22.385 -10.189 1.00 . A A . 153 MET HE3 1 1
9 21549 1 1 153 MET HG2 H 8.008 -18.545 -9.666 1.00 . A A . 153 MET HG2 1 1
9 21550 1 1 153 MET HG3 H 7.930 -17.932 -11.316 1.00 . A A . 153 MET HG3 1 1
9 21551 1 1 153 MET N N 11.635 -19.470 -12.304 1.00 . A A . 153 MET N 1 1
9 21552 1 1 153 MET O O 8.927 -18.305 -14.075 1.00 . A A . 153 MET O 1 1
9 21553 1 1 153 MET SD S 7.308 -20.228 -11.196 1.00 . A A . 153 MET SD 1 1
9 21554 1 1 154 THR C C 10.787 -15.508 -15.005 1.00 . A A . 154 THR C 1 1
9 21555 1 1 154 THR CA C 9.907 -15.755 -13.783 1.00 . A A . 154 THR CA 1 1
9 21556 1 1 154 THR CB C 9.893 -14.501 -12.888 1.00 . A A . 154 THR CB 1 1
9 21557 1 1 154 THR CG2 C 8.922 -14.679 -11.735 1.00 . A A . 154 THR CG2 1 1
9 21558 1 1 154 THR H H 11.087 -16.833 -12.393 1.00 . A A . 154 THR H 1 1
9 21559 1 1 154 THR HA H 8.896 -15.939 -14.117 1.00 . A A . 154 THR HA 1 1
9 21560 1 1 154 THR HB H 9.577 -13.651 -13.478 1.00 . A A . 154 THR HB 1 1
9 21561 1 1 154 THR HG1 H 11.255 -13.336 -12.066 1.00 . A A . 154 THR HG1 1 1
9 21562 1 1 154 THR HG21 H 8.896 -13.777 -11.142 1.00 . A A . 154 THR HG21 1 1
9 21563 1 1 154 THR HG22 H 9.247 -15.507 -11.119 1.00 . A A . 154 THR HG22 1 1
9 21564 1 1 154 THR HG23 H 7.936 -14.885 -12.123 1.00 . A A . 154 THR HG23 1 1
9 21565 1 1 154 THR N N 10.349 -16.925 -13.032 1.00 . A A . 154 THR N 1 1
9 21566 1 1 154 THR O O 10.437 -14.726 -15.891 1.00 . A A . 154 THR O 1 1
9 21567 1 1 154 THR OG1 O 11.205 -14.249 -12.364 1.00 . A A . 154 THR OG1 1 1
9 21568 1 1 155 GLY C C 13.939 -15.000 -15.827 1.00 . A A . 155 GLY C 1 1
9 21569 1 1 155 GLY CA C 12.851 -16.002 -16.148 1.00 . A A . 155 GLY CA 1 1
9 21570 1 1 155 GLY H H 12.162 -16.776 -14.307 1.00 . A A . 155 GLY H 1 1
9 21571 1 1 155 GLY HA2 H 13.307 -16.953 -16.377 1.00 . A A . 155 GLY HA2 1 1
9 21572 1 1 155 GLY HA3 H 12.304 -15.657 -17.013 1.00 . A A . 155 GLY HA3 1 1
9 21573 1 1 155 GLY N N 11.932 -16.172 -15.044 1.00 . A A . 155 GLY N 1 1
9 21574 1 1 155 GLY O O 15.029 -15.048 -16.398 1.00 . A A . 155 GLY O 1 1
9 21575 1 1 156 GLY C C 14.725 -12.017 -15.610 1.00 . A A . 156 GLY C 1 1
9 21576 1 1 156 GLY CA C 14.596 -13.071 -14.530 1.00 . A A . 156 GLY CA 1 1
9 21577 1 1 156 GLY H H 12.777 -14.147 -14.443 1.00 . A A . 156 GLY H 1 1
9 21578 1 1 156 GLY HA2 H 14.268 -12.599 -13.615 1.00 . A A . 156 GLY HA2 1 1
9 21579 1 1 156 GLY HA3 H 15.564 -13.523 -14.365 1.00 . A A . 156 GLY HA3 1 1
9 21580 1 1 156 GLY N N 13.649 -14.105 -14.891 1.00 . A A . 156 GLY N 1 1
9 21581 1 1 156 GLY O O 13.724 -11.570 -16.173 1.00 . A A . 156 GLY O 1 1
9 21582 1 1 157 ASP C C 16.721 -11.287 -18.207 1.00 . A A . 157 ASP C 1 1
9 21583 1 1 157 ASP CA C 16.208 -10.628 -16.938 1.00 . A A . 157 ASP CA 1 1
9 21584 1 1 157 ASP CB C 17.228 -9.589 -16.453 1.00 . A A . 157 ASP CB 1 1
9 21585 1 1 157 ASP CG C 16.793 -8.881 -15.187 1.00 . A A . 157 ASP CG 1 1
9 21586 1 1 157 ASP H H 16.713 -12.041 -15.444 1.00 . A A . 157 ASP H 1 1
9 21587 1 1 157 ASP HA H 15.275 -10.129 -17.155 1.00 . A A . 157 ASP HA 1 1
9 21588 1 1 157 ASP HB2 H 18.169 -10.083 -16.259 1.00 . A A . 157 ASP HB2 1 1
9 21589 1 1 157 ASP HB3 H 17.370 -8.850 -17.227 1.00 . A A . 157 ASP HB3 1 1
9 21590 1 1 157 ASP N N 15.955 -11.633 -15.913 1.00 . A A . 157 ASP N 1 1
9 21591 1 1 157 ASP O O 16.363 -10.896 -19.321 1.00 . A A . 157 ASP O 1 1
9 21592 1 1 157 ASP OD1 O 15.675 -8.324 -15.165 1.00 . A A . 157 ASP OD1 1 1
9 21593 1 1 157 ASP OD2 O 17.574 -8.871 -14.210 1.00 . A A . 157 ASP OD2 1 1
9 21594 1 1 158 GLU C C 18.316 -14.479 -18.834 1.00 . A A . 158 GLU C 1 1
9 21595 1 1 158 GLU CA C 18.162 -12.995 -19.150 1.00 . A A . 158 GLU CA 1 1
9 21596 1 1 158 GLU CB C 19.514 -12.361 -19.498 1.00 . A A . 158 GLU CB 1 1
9 21597 1 1 158 GLU CD C 21.747 -11.516 -18.693 1.00 . A A . 158 GLU CD 1 1
9 21598 1 1 158 GLU CG C 20.440 -12.170 -18.307 1.00 . A A . 158 GLU CG 1 1
9 21599 1 1 158 GLU H H 17.753 -12.602 -17.118 1.00 . A A . 158 GLU H 1 1
9 21600 1 1 158 GLU HA H 17.500 -12.893 -19.997 1.00 . A A . 158 GLU HA 1 1
9 21601 1 1 158 GLU HB2 H 20.017 -12.991 -20.216 1.00 . A A . 158 GLU HB2 1 1
9 21602 1 1 158 GLU HB3 H 19.338 -11.394 -19.946 1.00 . A A . 158 GLU HB3 1 1
9 21603 1 1 158 GLU HG2 H 19.945 -11.548 -17.574 1.00 . A A . 158 GLU HG2 1 1
9 21604 1 1 158 GLU HG3 H 20.652 -13.137 -17.873 1.00 . A A . 158 GLU HG3 1 1
9 21605 1 1 158 GLU N N 17.553 -12.301 -18.032 1.00 . A A . 158 GLU N 1 1
9 21606 1 1 158 GLU O O 17.629 -15.294 -19.474 1.00 . A A . 158 GLU O 1 1
9 21607 1 1 158 GLU OXT O 19.085 -14.818 -17.914 1.00 . A A . 158 GLU OXT 1 1
9 21608 1 1 158 GLU OE1 O 22.644 -12.226 -19.192 1.00 . A A . 158 GLU OE1 1 1
9 21609 1 1 158 GLU OE2 O 21.886 -10.291 -18.497 1.00 . A A . 158 GLU OE2 1 1
10 21610 1 1 1 MET C C -8.441 -0.833 -22.873 1.00 . A A . 1 MET C 1 1
10 21611 1 1 1 MET CA C -7.460 -0.318 -23.917 1.00 . A A . 1 MET CA 1 1
10 21612 1 1 1 MET CB C -6.034 -0.363 -23.363 1.00 . A A . 1 MET CB 1 1
10 21613 1 1 1 MET CE C -3.254 1.123 -22.698 1.00 . A A . 1 MET CE 1 1
10 21614 1 1 1 MET CG C -4.965 -0.221 -24.430 1.00 . A A . 1 MET CG 1 1
10 21615 1 1 1 MET H1 H -7.782 1.705 -23.539 1.00 . A A . 1 MET H1 1 1
10 21616 1 1 1 MET H2 H -8.776 1.061 -24.753 1.00 . A A . 1 MET H2 1 1
10 21617 1 1 1 MET H3 H -7.144 1.384 -25.077 1.00 . A A . 1 MET H3 1 1
10 21618 1 1 1 MET HA H -7.517 -0.962 -24.780 1.00 . A A . 1 MET HA 1 1
10 21619 1 1 1 MET HB2 H -5.910 0.439 -22.650 1.00 . A A . 1 MET HB2 1 1
10 21620 1 1 1 MET HB3 H -5.887 -1.307 -22.861 1.00 . A A . 1 MET HB3 1 1
10 21621 1 1 1 MET HE1 H -3.443 2.009 -23.289 1.00 . A A . 1 MET HE1 1 1
10 21622 1 1 1 MET HE2 H -4.010 1.030 -21.933 1.00 . A A . 1 MET HE2 1 1
10 21623 1 1 1 MET HE3 H -2.282 1.202 -22.233 1.00 . A A . 1 MET HE3 1 1
10 21624 1 1 1 MET HG2 H -5.090 -1.012 -25.153 1.00 . A A . 1 MET HG2 1 1
10 21625 1 1 1 MET HG3 H -5.085 0.736 -24.919 1.00 . A A . 1 MET HG3 1 1
10 21626 1 1 1 MET N N -7.814 1.052 -24.350 1.00 . A A . 1 MET N 1 1
10 21627 1 1 1 MET O O -8.064 -1.145 -21.743 1.00 . A A . 1 MET O 1 1
10 21628 1 1 1 MET SD S -3.295 -0.320 -23.761 1.00 . A A . 1 MET SD 1 1
10 21629 1 1 2 GLY C C -10.749 -3.019 -22.637 1.00 . A A . 2 GLY C 1 1
10 21630 1 1 2 GLY CA C -10.700 -1.526 -22.404 1.00 . A A . 2 GLY CA 1 1
10 21631 1 1 2 GLY H H -9.965 -0.567 -24.141 1.00 . A A . 2 GLY H 1 1
10 21632 1 1 2 GLY HA2 H -10.453 -1.333 -21.370 1.00 . A A . 2 GLY HA2 1 1
10 21633 1 1 2 GLY HA3 H -11.670 -1.103 -22.625 1.00 . A A . 2 GLY HA3 1 1
10 21634 1 1 2 GLY N N -9.706 -0.912 -23.256 1.00 . A A . 2 GLY N 1 1
10 21635 1 1 2 GLY O O -11.774 -3.560 -23.054 1.00 . A A . 2 GLY O 1 1
10 21636 1 1 3 ASP C C -10.441 -5.947 -21.929 1.00 . A A . 3 ASP C 1 1
10 21637 1 1 3 ASP CA C -9.455 -5.088 -22.688 1.00 . A A . 3 ASP CA 1 1
10 21638 1 1 3 ASP CB C -8.043 -5.562 -22.362 1.00 . A A . 3 ASP CB 1 1
10 21639 1 1 3 ASP CG C -6.993 -4.975 -23.287 1.00 . A A . 3 ASP CG 1 1
10 21640 1 1 3 ASP H H -8.872 -3.186 -21.975 1.00 . A A . 3 ASP H 1 1
10 21641 1 1 3 ASP HA H -9.627 -5.220 -23.747 1.00 . A A . 3 ASP HA 1 1
10 21642 1 1 3 ASP HB2 H -7.809 -5.284 -21.346 1.00 . A A . 3 ASP HB2 1 1
10 21643 1 1 3 ASP HB3 H -8.009 -6.640 -22.447 1.00 . A A . 3 ASP HB3 1 1
10 21644 1 1 3 ASP N N -9.620 -3.672 -22.384 1.00 . A A . 3 ASP N 1 1
10 21645 1 1 3 ASP O O -10.328 -6.128 -20.716 1.00 . A A . 3 ASP O 1 1
10 21646 1 1 3 ASP OD1 O -6.873 -5.455 -24.437 1.00 . A A . 3 ASP OD1 1 1
10 21647 1 1 3 ASP OD2 O -6.269 -4.050 -22.866 1.00 . A A . 3 ASP OD2 1 1
10 21648 1 1 4 VAL C C -11.711 -8.759 -21.785 1.00 . A A . 4 VAL C 1 1
10 21649 1 1 4 VAL CA C -12.366 -7.405 -22.083 1.00 . A A . 4 VAL CA 1 1
10 21650 1 1 4 VAL CB C -13.568 -7.573 -23.039 1.00 . A A . 4 VAL CB 1 1
10 21651 1 1 4 VAL CG1 C -13.212 -8.454 -24.225 1.00 . A A . 4 VAL CG1 1 1
10 21652 1 1 4 VAL CG2 C -14.779 -8.103 -22.298 1.00 . A A . 4 VAL CG2 1 1
10 21653 1 1 4 VAL H H -11.426 -6.308 -23.617 1.00 . A A . 4 VAL H 1 1
10 21654 1 1 4 VAL HA H -12.717 -6.971 -21.157 1.00 . A A . 4 VAL HA 1 1
10 21655 1 1 4 VAL HB H -13.819 -6.594 -23.426 1.00 . A A . 4 VAL HB 1 1
10 21656 1 1 4 VAL HG11 H -12.416 -7.991 -24.791 1.00 . A A . 4 VAL HG11 1 1
10 21657 1 1 4 VAL HG12 H -12.886 -9.421 -23.870 1.00 . A A . 4 VAL HG12 1 1
10 21658 1 1 4 VAL HG13 H -14.080 -8.576 -24.856 1.00 . A A . 4 VAL HG13 1 1
10 21659 1 1 4 VAL HG21 H -14.533 -9.043 -21.826 1.00 . A A . 4 VAL HG21 1 1
10 21660 1 1 4 VAL HG22 H -15.078 -7.386 -21.545 1.00 . A A . 4 VAL HG22 1 1
10 21661 1 1 4 VAL HG23 H -15.592 -8.251 -22.994 1.00 . A A . 4 VAL HG23 1 1
10 21662 1 1 4 VAL N N -11.384 -6.509 -22.660 1.00 . A A . 4 VAL N 1 1
10 21663 1 1 4 VAL O O -12.288 -9.623 -21.121 1.00 . A A . 4 VAL O 1 1
10 21664 1 1 5 SER C C -8.834 -9.974 -20.805 1.00 . A A . 5 SER C 1 1
10 21665 1 1 5 SER CA C -9.706 -10.120 -22.051 1.00 . A A . 5 SER CA 1 1
10 21666 1 1 5 SER CB C -8.841 -10.393 -23.277 1.00 . A A . 5 SER CB 1 1
10 21667 1 1 5 SER H H -10.101 -8.202 -22.825 1.00 . A A . 5 SER H 1 1
10 21668 1 1 5 SER HA H -10.388 -10.944 -21.908 1.00 . A A . 5 SER HA 1 1
10 21669 1 1 5 SER HB2 H -8.089 -11.127 -23.029 1.00 . A A . 5 SER HB2 1 1
10 21670 1 1 5 SER HB3 H -9.462 -10.764 -24.077 1.00 . A A . 5 SER HB3 1 1
10 21671 1 1 5 SER HG H -8.008 -9.267 -24.655 1.00 . A A . 5 SER HG 1 1
10 21672 1 1 5 SER N N -10.489 -8.918 -22.278 1.00 . A A . 5 SER N 1 1
10 21673 1 1 5 SER O O -8.395 -10.967 -20.219 1.00 . A A . 5 SER O 1 1
10 21674 1 1 5 SER OG O -8.198 -9.204 -23.707 1.00 . A A . 5 SER OG 1 1
10 21675 1 1 6 LYS C C -8.659 -8.699 -17.965 1.00 . A A . 6 LYS C 1 1
10 21676 1 1 6 LYS CA C -7.802 -8.464 -19.198 1.00 . A A . 6 LYS CA 1 1
10 21677 1 1 6 LYS CB C -7.251 -7.035 -19.197 1.00 . A A . 6 LYS CB 1 1
10 21678 1 1 6 LYS CD C -5.579 -7.547 -21.022 1.00 . A A . 6 LYS CD 1 1
10 21679 1 1 6 LYS CE C -4.174 -7.287 -21.545 1.00 . A A . 6 LYS CE 1 1
10 21680 1 1 6 LYS CG C -5.799 -6.924 -19.653 1.00 . A A . 6 LYS CG 1 1
10 21681 1 1 6 LYS H H -8.922 -7.976 -20.929 1.00 . A A . 6 LYS H 1 1
10 21682 1 1 6 LYS HA H -6.976 -9.157 -19.181 1.00 . A A . 6 LYS HA 1 1
10 21683 1 1 6 LYS HB2 H -7.858 -6.430 -19.855 1.00 . A A . 6 LYS HB2 1 1
10 21684 1 1 6 LYS HB3 H -7.321 -6.637 -18.195 1.00 . A A . 6 LYS HB3 1 1
10 21685 1 1 6 LYS HD2 H -5.728 -8.614 -20.945 1.00 . A A . 6 LYS HD2 1 1
10 21686 1 1 6 LYS HD3 H -6.296 -7.134 -21.715 1.00 . A A . 6 LYS HD3 1 1
10 21687 1 1 6 LYS HE2 H -4.083 -7.728 -22.526 1.00 . A A . 6 LYS HE2 1 1
10 21688 1 1 6 LYS HE3 H -4.024 -6.220 -21.616 1.00 . A A . 6 LYS HE3 1 1
10 21689 1 1 6 LYS HG2 H -5.529 -5.879 -19.703 1.00 . A A . 6 LYS HG2 1 1
10 21690 1 1 6 LYS HG3 H -5.167 -7.426 -18.934 1.00 . A A . 6 LYS HG3 1 1
10 21691 1 1 6 LYS HZ1 H -3.322 -8.876 -20.485 1.00 . A A . 6 LYS HZ1 1 1
10 21692 1 1 6 LYS HZ2 H -3.101 -7.360 -19.749 1.00 . A A . 6 LYS HZ2 1 1
10 21693 1 1 6 LYS HZ3 H -2.191 -7.783 -21.118 1.00 . A A . 6 LYS HZ3 1 1
10 21694 1 1 6 LYS N N -8.577 -8.730 -20.405 1.00 . A A . 6 LYS N 1 1
10 21695 1 1 6 LYS NZ N -3.127 -7.866 -20.663 1.00 . A A . 6 LYS NZ 1 1
10 21696 1 1 6 LYS O O -8.150 -9.036 -16.896 1.00 . A A . 6 LYS O 1 1
10 21697 1 1 7 LEU C C -10.848 -10.301 -16.712 1.00 . A A . 7 LEU C 1 1
10 21698 1 1 7 LEU CA C -10.923 -8.829 -17.086 1.00 . A A . 7 LEU CA 1 1
10 21699 1 1 7 LEU CB C -12.339 -8.516 -17.546 1.00 . A A . 7 LEU CB 1 1
10 21700 1 1 7 LEU CD1 C -14.436 -7.177 -17.381 1.00 . A A . 7 LEU CD1 1 1
10 21701 1 1 7 LEU CD2 C -12.827 -7.184 -15.474 1.00 . A A . 7 LEU CD2 1 1
10 21702 1 1 7 LEU CG C -12.970 -7.242 -16.985 1.00 . A A . 7 LEU CG 1 1
10 21703 1 1 7 LEU H H -10.289 -8.162 -18.984 1.00 . A A . 7 LEU H 1 1
10 21704 1 1 7 LEU HA H -10.689 -8.230 -16.220 1.00 . A A . 7 LEU HA 1 1
10 21705 1 1 7 LEU HB2 H -12.323 -8.435 -18.626 1.00 . A A . 7 LEU HB2 1 1
10 21706 1 1 7 LEU HB3 H -12.970 -9.352 -17.266 1.00 . A A . 7 LEU HB3 1 1
10 21707 1 1 7 LEU HD11 H -14.518 -7.176 -18.458 1.00 . A A . 7 LEU HD11 1 1
10 21708 1 1 7 LEU HD12 H -14.954 -8.035 -16.979 1.00 . A A . 7 LEU HD12 1 1
10 21709 1 1 7 LEU HD13 H -14.874 -6.274 -16.985 1.00 . A A . 7 LEU HD13 1 1
10 21710 1 1 7 LEU HD21 H -13.298 -8.053 -15.037 1.00 . A A . 7 LEU HD21 1 1
10 21711 1 1 7 LEU HD22 H -11.780 -7.172 -15.211 1.00 . A A . 7 LEU HD22 1 1
10 21712 1 1 7 LEU HD23 H -13.302 -6.289 -15.099 1.00 . A A . 7 LEU HD23 1 1
10 21713 1 1 7 LEU HG H -12.475 -6.381 -17.405 1.00 . A A . 7 LEU HG 1 1
10 21714 1 1 7 LEU N N -9.963 -8.516 -18.131 1.00 . A A . 7 LEU N 1 1
10 21715 1 1 7 LEU O O -11.149 -11.179 -17.523 1.00 . A A . 7 LEU O 1 1
10 21716 1 1 8 SER C C -11.808 -12.330 -14.546 1.00 . A A . 8 SER C 1 1
10 21717 1 1 8 SER CA C -10.408 -11.917 -14.978 1.00 . A A . 8 SER CA 1 1
10 21718 1 1 8 SER CB C -9.431 -12.009 -13.808 1.00 . A A . 8 SER CB 1 1
10 21719 1 1 8 SER H H -10.162 -9.822 -14.914 1.00 . A A . 8 SER H 1 1
10 21720 1 1 8 SER HA H -10.078 -12.570 -15.772 1.00 . A A . 8 SER HA 1 1
10 21721 1 1 8 SER HB2 H -9.799 -11.415 -12.986 1.00 . A A . 8 SER HB2 1 1
10 21722 1 1 8 SER HB3 H -9.338 -13.039 -13.497 1.00 . A A . 8 SER HB3 1 1
10 21723 1 1 8 SER HG H -8.037 -11.618 -15.140 1.00 . A A . 8 SER HG 1 1
10 21724 1 1 8 SER N N -10.442 -10.563 -15.490 1.00 . A A . 8 SER N 1 1
10 21725 1 1 8 SER O O -12.603 -11.470 -14.154 1.00 . A A . 8 SER O 1 1
10 21726 1 1 8 SER OG O -8.149 -11.529 -14.180 1.00 . A A . 8 SER OG 1 1
10 21727 1 1 9 SER C C -13.962 -13.579 -12.977 1.00 . A A . 9 SER C 1 1
10 21728 1 1 9 SER CA C -13.473 -14.088 -14.334 1.00 . A A . 9 SER CA 1 1
10 21729 1 1 9 SER CB C -13.510 -15.610 -14.363 1.00 . A A . 9 SER CB 1 1
10 21730 1 1 9 SER H H -11.437 -14.262 -14.902 1.00 . A A . 9 SER H 1 1
10 21731 1 1 9 SER HA H -14.131 -13.709 -15.103 1.00 . A A . 9 SER HA 1 1
10 21732 1 1 9 SER HB2 H -12.946 -16.002 -13.529 1.00 . A A . 9 SER HB2 1 1
10 21733 1 1 9 SER HB3 H -14.538 -15.939 -14.292 1.00 . A A . 9 SER HB3 1 1
10 21734 1 1 9 SER HG H -13.593 -15.985 -16.289 1.00 . A A . 9 SER HG 1 1
10 21735 1 1 9 SER N N -12.125 -13.613 -14.631 1.00 . A A . 9 SER N 1 1
10 21736 1 1 9 SER O O -15.113 -13.158 -12.840 1.00 . A A . 9 SER O 1 1
10 21737 1 1 9 SER OG O -12.955 -16.106 -15.569 1.00 . A A . 9 SER OG 1 1
10 21738 1 1 10 ASN C C -13.888 -11.694 -10.640 1.00 . A A . 10 ASN C 1 1
10 21739 1 1 10 ASN CA C -13.386 -13.139 -10.641 1.00 . A A . 10 ASN CA 1 1
10 21740 1 1 10 ASN CB C -12.155 -13.263 -9.738 1.00 . A A . 10 ASN CB 1 1
10 21741 1 1 10 ASN CG C -12.467 -12.967 -8.283 1.00 . A A . 10 ASN CG 1 1
10 21742 1 1 10 ASN H H -12.157 -13.924 -12.184 1.00 . A A . 10 ASN H 1 1
10 21743 1 1 10 ASN HA H -14.168 -13.776 -10.257 1.00 . A A . 10 ASN HA 1 1
10 21744 1 1 10 ASN HB2 H -11.767 -14.270 -9.806 1.00 . A A . 10 ASN HB2 1 1
10 21745 1 1 10 ASN HB3 H -11.400 -12.569 -10.075 1.00 . A A . 10 ASN HB3 1 1
10 21746 1 1 10 ASN HD21 H -11.989 -11.057 -8.528 1.00 . A A . 10 ASN HD21 1 1
10 21747 1 1 10 ASN HD22 H -12.504 -11.499 -6.938 1.00 . A A . 10 ASN HD22 1 1
10 21748 1 1 10 ASN N N -13.068 -13.590 -11.994 1.00 . A A . 10 ASN N 1 1
10 21749 1 1 10 ASN ND2 N -12.300 -11.717 -7.879 1.00 . A A . 10 ASN ND2 1 1
10 21750 1 1 10 ASN O O -14.824 -11.357 -9.916 1.00 . A A . 10 ASN O 1 1
10 21751 1 1 10 ASN OD1 O -12.840 -13.863 -7.525 1.00 . A A . 10 ASN OD1 1 1
10 21752 1 1 11 GLN C C -15.037 -9.348 -12.213 1.00 . A A . 11 GLN C 1 1
10 21753 1 1 11 GLN CA C -13.677 -9.444 -11.544 1.00 . A A . 11 GLN CA 1 1
10 21754 1 1 11 GLN CB C -12.674 -8.626 -12.356 1.00 . A A . 11 GLN CB 1 1
10 21755 1 1 11 GLN CD C -10.271 -8.091 -12.849 1.00 . A A . 11 GLN CD 1 1
10 21756 1 1 11 GLN CG C -11.232 -9.054 -12.186 1.00 . A A . 11 GLN CG 1 1
10 21757 1 1 11 GLN H H -12.553 -11.172 -12.039 1.00 . A A . 11 GLN H 1 1
10 21758 1 1 11 GLN HA H -13.742 -9.047 -10.542 1.00 . A A . 11 GLN HA 1 1
10 21759 1 1 11 GLN HB2 H -12.927 -8.712 -13.403 1.00 . A A . 11 GLN HB2 1 1
10 21760 1 1 11 GLN HB3 H -12.756 -7.590 -12.063 1.00 . A A . 11 GLN HB3 1 1
10 21761 1 1 11 GLN HE21 H -10.137 -7.022 -11.182 1.00 . A A . 11 GLN HE21 1 1
10 21762 1 1 11 GLN HE22 H -9.227 -6.440 -12.522 1.00 . A A . 11 GLN HE22 1 1
10 21763 1 1 11 GLN HG2 H -11.003 -9.114 -11.134 1.00 . A A . 11 GLN HG2 1 1
10 21764 1 1 11 GLN HG3 H -11.114 -10.028 -12.644 1.00 . A A . 11 GLN HG3 1 1
10 21765 1 1 11 GLN N N -13.276 -10.845 -11.462 1.00 . A A . 11 GLN N 1 1
10 21766 1 1 11 GLN NE2 N -9.831 -7.088 -12.110 1.00 . A A . 11 GLN NE2 1 1
10 21767 1 1 11 GLN O O -15.908 -8.592 -11.789 1.00 . A A . 11 GLN O 1 1
10 21768 1 1 11 GLN OE1 O -9.926 -8.249 -14.018 1.00 . A A . 11 GLN OE1 1 1
10 21769 1 1 12 VAL C C -17.580 -10.710 -13.141 1.00 . A A . 12 VAL C 1 1
10 21770 1 1 12 VAL CA C -16.442 -10.195 -14.019 1.00 . A A . 12 VAL CA 1 1
10 21771 1 1 12 VAL CB C -16.279 -11.114 -15.244 1.00 . A A . 12 VAL CB 1 1
10 21772 1 1 12 VAL CG1 C -17.564 -11.180 -16.056 1.00 . A A . 12 VAL CG1 1 1
10 21773 1 1 12 VAL CG2 C -15.114 -10.644 -16.102 1.00 . A A . 12 VAL CG2 1 1
10 21774 1 1 12 VAL H H -14.448 -10.702 -13.549 1.00 . A A . 12 VAL H 1 1
10 21775 1 1 12 VAL HA H -16.680 -9.195 -14.365 1.00 . A A . 12 VAL HA 1 1
10 21776 1 1 12 VAL HB H -16.053 -12.110 -14.890 1.00 . A A . 12 VAL HB 1 1
10 21777 1 1 12 VAL HG11 H -17.787 -10.203 -16.459 1.00 . A A . 12 VAL HG11 1 1
10 21778 1 1 12 VAL HG12 H -17.440 -11.886 -16.864 1.00 . A A . 12 VAL HG12 1 1
10 21779 1 1 12 VAL HG13 H -18.376 -11.502 -15.417 1.00 . A A . 12 VAL HG13 1 1
10 21780 1 1 12 VAL HG21 H -14.209 -10.623 -15.502 1.00 . A A . 12 VAL HG21 1 1
10 21781 1 1 12 VAL HG22 H -14.981 -11.320 -16.932 1.00 . A A . 12 VAL HG22 1 1
10 21782 1 1 12 VAL HG23 H -15.319 -9.650 -16.474 1.00 . A A . 12 VAL HG23 1 1
10 21783 1 1 12 VAL N N -15.199 -10.136 -13.264 1.00 . A A . 12 VAL N 1 1
10 21784 1 1 12 VAL O O -18.735 -10.332 -13.315 1.00 . A A . 12 VAL O 1 1
10 21785 1 1 13 LYS C C -18.681 -10.997 -10.345 1.00 . A A . 13 LYS C 1 1
10 21786 1 1 13 LYS CA C -18.164 -12.106 -11.261 1.00 . A A . 13 LYS CA 1 1
10 21787 1 1 13 LYS CB C -17.401 -13.193 -10.512 1.00 . A A . 13 LYS CB 1 1
10 21788 1 1 13 LYS CD C -17.957 -12.924 -8.115 1.00 . A A . 13 LYS CD 1 1
10 21789 1 1 13 LYS CE C -18.863 -13.377 -6.983 1.00 . A A . 13 LYS CE 1 1
10 21790 1 1 13 LYS CG C -18.131 -13.777 -9.353 1.00 . A A . 13 LYS CG 1 1
10 21791 1 1 13 LYS H H -16.323 -11.879 -12.116 1.00 . A A . 13 LYS H 1 1
10 21792 1 1 13 LYS HA H -18.988 -12.550 -11.797 1.00 . A A . 13 LYS HA 1 1
10 21793 1 1 13 LYS HB2 H -17.177 -13.993 -11.202 1.00 . A A . 13 LYS HB2 1 1
10 21794 1 1 13 LYS HB3 H -16.471 -12.774 -10.151 1.00 . A A . 13 LYS HB3 1 1
10 21795 1 1 13 LYS HD2 H -16.928 -12.985 -7.795 1.00 . A A . 13 LYS HD2 1 1
10 21796 1 1 13 LYS HD3 H -18.191 -11.900 -8.376 1.00 . A A . 13 LYS HD3 1 1
10 21797 1 1 13 LYS HE2 H -18.587 -14.381 -6.695 1.00 . A A . 13 LYS HE2 1 1
10 21798 1 1 13 LYS HE3 H -18.725 -12.713 -6.142 1.00 . A A . 13 LYS HE3 1 1
10 21799 1 1 13 LYS HG2 H -19.172 -13.829 -9.608 1.00 . A A . 13 LYS HG2 1 1
10 21800 1 1 13 LYS HG3 H -17.744 -14.761 -9.170 1.00 . A A . 13 LYS HG3 1 1
10 21801 1 1 13 LYS HZ1 H -20.447 -13.972 -8.216 1.00 . A A . 13 LYS HZ1 1 1
10 21802 1 1 13 LYS HZ2 H -20.602 -12.395 -7.611 1.00 . A A . 13 LYS HZ2 1 1
10 21803 1 1 13 LYS HZ3 H -20.893 -13.723 -6.600 1.00 . A A . 13 LYS HZ3 1 1
10 21804 1 1 13 LYS N N -17.241 -11.574 -12.194 1.00 . A A . 13 LYS N 1 1
10 21805 1 1 13 LYS NZ N -20.298 -13.365 -7.379 1.00 . A A . 13 LYS NZ 1 1
10 21806 1 1 13 LYS O O -19.868 -10.946 -10.021 1.00 . A A . 13 LYS O 1 1
10 21807 1 1 14 LEU C C -19.057 -8.038 -9.972 1.00 . A A . 14 LEU C 1 1
10 21808 1 1 14 LEU CA C -18.151 -8.942 -9.149 1.00 . A A . 14 LEU CA 1 1
10 21809 1 1 14 LEU CB C -16.901 -8.171 -8.710 1.00 . A A . 14 LEU CB 1 1
10 21810 1 1 14 LEU CD1 C -14.673 -8.135 -7.563 1.00 . A A . 14 LEU CD1 1 1
10 21811 1 1 14 LEU CD2 C -16.574 -9.401 -6.553 1.00 . A A . 14 LEU CD2 1 1
10 21812 1 1 14 LEU CG C -15.914 -8.964 -7.849 1.00 . A A . 14 LEU CG 1 1
10 21813 1 1 14 LEU H H -16.837 -10.237 -10.189 1.00 . A A . 14 LEU H 1 1
10 21814 1 1 14 LEU HA H -18.687 -9.284 -8.276 1.00 . A A . 14 LEU HA 1 1
10 21815 1 1 14 LEU HB2 H -16.384 -7.833 -9.597 1.00 . A A . 14 LEU HB2 1 1
10 21816 1 1 14 LEU HB3 H -17.218 -7.307 -8.148 1.00 . A A . 14 LEU HB3 1 1
10 21817 1 1 14 LEU HD11 H -14.198 -7.866 -8.495 1.00 . A A . 14 LEU HD11 1 1
10 21818 1 1 14 LEU HD12 H -14.951 -7.239 -7.030 1.00 . A A . 14 LEU HD12 1 1
10 21819 1 1 14 LEU HD13 H -13.984 -8.714 -6.963 1.00 . A A . 14 LEU HD13 1 1
10 21820 1 1 14 LEU HD21 H -16.880 -8.528 -5.992 1.00 . A A . 14 LEU HD21 1 1
10 21821 1 1 14 LEU HD22 H -17.440 -10.006 -6.777 1.00 . A A . 14 LEU HD22 1 1
10 21822 1 1 14 LEU HD23 H -15.873 -9.978 -5.967 1.00 . A A . 14 LEU HD23 1 1
10 21823 1 1 14 LEU HG H -15.608 -9.850 -8.387 1.00 . A A . 14 LEU HG 1 1
10 21824 1 1 14 LEU N N -17.779 -10.106 -9.942 1.00 . A A . 14 LEU N 1 1
10 21825 1 1 14 LEU O O -20.067 -7.529 -9.480 1.00 . A A . 14 LEU O 1 1
10 21826 1 1 15 LEU C C -20.877 -7.682 -12.300 1.00 . A A . 15 LEU C 1 1
10 21827 1 1 15 LEU CA C -19.468 -7.106 -12.195 1.00 . A A . 15 LEU CA 1 1
10 21828 1 1 15 LEU CB C -18.773 -7.136 -13.560 1.00 . A A . 15 LEU CB 1 1
10 21829 1 1 15 LEU CD1 C -16.822 -6.498 -14.999 1.00 . A A . 15 LEU CD1 1 1
10 21830 1 1 15 LEU CD2 C -17.504 -5.030 -13.102 1.00 . A A . 15 LEU CD2 1 1
10 21831 1 1 15 LEU CG C -17.400 -6.462 -13.595 1.00 . A A . 15 LEU CG 1 1
10 21832 1 1 15 LEU H H -17.821 -8.246 -11.526 1.00 . A A . 15 LEU H 1 1
10 21833 1 1 15 LEU HA H -19.532 -6.087 -11.854 1.00 . A A . 15 LEU HA 1 1
10 21834 1 1 15 LEU HB2 H -18.654 -8.170 -13.854 1.00 . A A . 15 LEU HB2 1 1
10 21835 1 1 15 LEU HB3 H -19.405 -6.650 -14.280 1.00 . A A . 15 LEU HB3 1 1
10 21836 1 1 15 LEU HD11 H -15.832 -6.059 -14.996 1.00 . A A . 15 LEU HD11 1 1
10 21837 1 1 15 LEU HD12 H -16.758 -7.522 -15.339 1.00 . A A . 15 LEU HD12 1 1
10 21838 1 1 15 LEU HD13 H -17.461 -5.938 -15.664 1.00 . A A . 15 LEU HD13 1 1
10 21839 1 1 15 LEU HD21 H -18.101 -4.454 -13.793 1.00 . A A . 15 LEU HD21 1 1
10 21840 1 1 15 LEU HD22 H -17.969 -5.016 -12.126 1.00 . A A . 15 LEU HD22 1 1
10 21841 1 1 15 LEU HD23 H -16.513 -4.596 -13.033 1.00 . A A . 15 LEU HD23 1 1
10 21842 1 1 15 LEU HG H -16.725 -6.996 -12.939 1.00 . A A . 15 LEU HG 1 1
10 21843 1 1 15 LEU N N -18.677 -7.859 -11.233 1.00 . A A . 15 LEU N 1 1
10 21844 1 1 15 LEU O O -21.860 -6.958 -12.195 1.00 . A A . 15 LEU O 1 1
10 21845 1 1 16 GLU C C -23.085 -9.466 -11.330 1.00 . A A . 16 GLU C 1 1
10 21846 1 1 16 GLU CA C -22.208 -9.724 -12.560 1.00 . A A . 16 GLU CA 1 1
10 21847 1 1 16 GLU CB C -21.886 -11.215 -12.709 1.00 . A A . 16 GLU CB 1 1
10 21848 1 1 16 GLU CD C -24.058 -12.236 -13.557 1.00 . A A . 16 GLU CD 1 1
10 21849 1 1 16 GLU CG C -23.043 -12.166 -12.435 1.00 . A A . 16 GLU CG 1 1
10 21850 1 1 16 GLU H H -20.108 -9.493 -12.602 1.00 . A A . 16 GLU H 1 1
10 21851 1 1 16 GLU HA H -22.739 -9.395 -13.434 1.00 . A A . 16 GLU HA 1 1
10 21852 1 1 16 GLU HB2 H -21.544 -11.389 -13.718 1.00 . A A . 16 GLU HB2 1 1
10 21853 1 1 16 GLU HB3 H -21.086 -11.452 -12.032 1.00 . A A . 16 GLU HB3 1 1
10 21854 1 1 16 GLU HG2 H -22.642 -13.157 -12.278 1.00 . A A . 16 GLU HG2 1 1
10 21855 1 1 16 GLU HG3 H -23.549 -11.843 -11.536 1.00 . A A . 16 GLU HG3 1 1
10 21856 1 1 16 GLU N N -20.947 -8.991 -12.490 1.00 . A A . 16 GLU N 1 1
10 21857 1 1 16 GLU O O -24.234 -9.048 -11.460 1.00 . A A . 16 GLU O 1 1
10 21858 1 1 16 GLU OE1 O -23.678 -12.616 -14.685 1.00 . A A . 16 GLU OE1 1 1
10 21859 1 1 16 GLU OE2 O -25.243 -11.945 -13.306 1.00 . A A . 16 GLU OE2 1 1
10 21860 1 1 17 THR C C -23.797 -8.123 -8.687 1.00 . A A . 17 THR C 1 1
10 21861 1 1 17 THR CA C -23.297 -9.555 -8.908 1.00 . A A . 17 THR CA 1 1
10 21862 1 1 17 THR CB C -22.459 -10.019 -7.699 1.00 . A A . 17 THR CB 1 1
10 21863 1 1 17 THR CG2 C -23.229 -9.860 -6.394 1.00 . A A . 17 THR CG2 1 1
10 21864 1 1 17 THR H H -21.580 -9.923 -10.094 1.00 . A A . 17 THR H 1 1
10 21865 1 1 17 THR HA H -24.153 -10.209 -8.990 1.00 . A A . 17 THR HA 1 1
10 21866 1 1 17 THR HB H -21.562 -9.420 -7.648 1.00 . A A . 17 THR HB 1 1
10 21867 1 1 17 THR HG1 H -22.885 -11.902 -8.129 1.00 . A A . 17 THR HG1 1 1
10 21868 1 1 17 THR HG21 H -23.509 -8.824 -6.266 1.00 . A A . 17 THR HG21 1 1
10 21869 1 1 17 THR HG22 H -22.606 -10.169 -5.567 1.00 . A A . 17 THR HG22 1 1
10 21870 1 1 17 THR HG23 H -24.118 -10.472 -6.425 1.00 . A A . 17 THR HG23 1 1
10 21871 1 1 17 THR N N -22.530 -9.678 -10.144 1.00 . A A . 17 THR N 1 1
10 21872 1 1 17 THR O O -24.937 -7.914 -8.258 1.00 . A A . 17 THR O 1 1
10 21873 1 1 17 THR OG1 O -22.093 -11.394 -7.876 1.00 . A A . 17 THR OG1 1 1
10 21874 1 1 18 ALA C C -24.272 -5.275 -9.909 1.00 . A A . 18 ALA C 1 1
10 21875 1 1 18 ALA CA C -23.327 -5.743 -8.809 1.00 . A A . 18 ALA CA 1 1
10 21876 1 1 18 ALA CB C -22.080 -4.869 -8.761 1.00 . A A . 18 ALA CB 1 1
10 21877 1 1 18 ALA H H -22.086 -7.360 -9.396 1.00 . A A . 18 ALA H 1 1
10 21878 1 1 18 ALA HA H -23.833 -5.660 -7.858 1.00 . A A . 18 ALA HA 1 1
10 21879 1 1 18 ALA HB1 H -21.429 -5.214 -7.972 1.00 . A A . 18 ALA HB1 1 1
10 21880 1 1 18 ALA HB2 H -21.563 -4.928 -9.708 1.00 . A A . 18 ALA HB2 1 1
10 21881 1 1 18 ALA HB3 H -22.365 -3.844 -8.570 1.00 . A A . 18 ALA HB3 1 1
10 21882 1 1 18 ALA N N -22.963 -7.141 -9.007 1.00 . A A . 18 ALA N 1 1
10 21883 1 1 18 ALA O O -25.089 -4.376 -9.706 1.00 . A A . 18 ALA O 1 1
10 21884 1 1 19 PHE C C -26.452 -5.873 -11.895 1.00 . A A . 19 PHE C 1 1
10 21885 1 1 19 PHE CA C -24.994 -5.599 -12.216 1.00 . A A . 19 PHE CA 1 1
10 21886 1 1 19 PHE CB C -24.553 -6.453 -13.411 1.00 . A A . 19 PHE CB 1 1
10 21887 1 1 19 PHE CD1 C -26.503 -6.747 -14.972 1.00 . A A . 19 PHE CD1 1 1
10 21888 1 1 19 PHE CD2 C -24.717 -5.322 -15.644 1.00 . A A . 19 PHE CD2 1 1
10 21889 1 1 19 PHE CE1 C -27.160 -6.495 -16.160 1.00 . A A . 19 PHE CE1 1 1
10 21890 1 1 19 PHE CE2 C -25.367 -5.068 -16.837 1.00 . A A . 19 PHE CE2 1 1
10 21891 1 1 19 PHE CG C -25.276 -6.164 -14.698 1.00 . A A . 19 PHE CG 1 1
10 21892 1 1 19 PHE CZ C -26.591 -5.655 -17.095 1.00 . A A . 19 PHE CZ 1 1
10 21893 1 1 19 PHE H H -23.494 -6.627 -11.156 1.00 . A A . 19 PHE H 1 1
10 21894 1 1 19 PHE HA H -24.868 -4.555 -12.455 1.00 . A A . 19 PHE HA 1 1
10 21895 1 1 19 PHE HB2 H -23.500 -6.296 -13.581 1.00 . A A . 19 PHE HB2 1 1
10 21896 1 1 19 PHE HB3 H -24.715 -7.495 -13.169 1.00 . A A . 19 PHE HB3 1 1
10 21897 1 1 19 PHE HD1 H -26.950 -7.405 -14.240 1.00 . A A . 19 PHE HD1 1 1
10 21898 1 1 19 PHE HD2 H -23.762 -4.862 -15.441 1.00 . A A . 19 PHE HD2 1 1
10 21899 1 1 19 PHE HE1 H -28.117 -6.954 -16.358 1.00 . A A . 19 PHE HE1 1 1
10 21900 1 1 19 PHE HE2 H -24.920 -4.408 -17.565 1.00 . A A . 19 PHE HE2 1 1
10 21901 1 1 19 PHE HZ H -27.100 -5.458 -18.026 1.00 . A A . 19 PHE HZ 1 1
10 21902 1 1 19 PHE N N -24.162 -5.912 -11.068 1.00 . A A . 19 PHE N 1 1
10 21903 1 1 19 PHE O O -27.305 -5.004 -12.058 1.00 . A A . 19 PHE O 1 1
10 21904 1 1 20 ARG C C -28.766 -6.792 -10.061 1.00 . A A . 20 ARG C 1 1
10 21905 1 1 20 ARG CA C -28.087 -7.538 -11.207 1.00 . A A . 20 ARG CA 1 1
10 21906 1 1 20 ARG CB C -28.120 -9.041 -10.916 1.00 . A A . 20 ARG CB 1 1
10 21907 1 1 20 ARG CD C -27.182 -9.570 -13.215 1.00 . A A . 20 ARG CD 1 1
10 21908 1 1 20 ARG CG C -27.126 -9.865 -11.723 1.00 . A A . 20 ARG CG 1 1
10 21909 1 1 20 ARG CZ C -28.651 -11.181 -14.352 1.00 . A A . 20 ARG CZ 1 1
10 21910 1 1 20 ARG H H -25.972 -7.669 -11.168 1.00 . A A . 20 ARG H 1 1
10 21911 1 1 20 ARG HA H -28.633 -7.348 -12.118 1.00 . A A . 20 ARG HA 1 1
10 21912 1 1 20 ARG HB2 H -27.903 -9.192 -9.869 1.00 . A A . 20 ARG HB2 1 1
10 21913 1 1 20 ARG HB3 H -29.113 -9.413 -11.124 1.00 . A A . 20 ARG HB3 1 1
10 21914 1 1 20 ARG HD2 H -27.056 -8.507 -13.360 1.00 . A A . 20 ARG HD2 1 1
10 21915 1 1 20 ARG HD3 H -26.371 -10.094 -13.701 1.00 . A A . 20 ARG HD3 1 1
10 21916 1 1 20 ARG HE H -29.163 -9.292 -13.888 1.00 . A A . 20 ARG HE 1 1
10 21917 1 1 20 ARG HG2 H -26.131 -9.647 -11.368 1.00 . A A . 20 ARG HG2 1 1
10 21918 1 1 20 ARG HG3 H -27.341 -10.910 -11.566 1.00 . A A . 20 ARG HG3 1 1
10 21919 1 1 20 ARG HH11 H -26.814 -11.906 -13.852 1.00 . A A . 20 ARG HH11 1 1
10 21920 1 1 20 ARG HH12 H -27.865 -13.026 -14.679 1.00 . A A . 20 ARG HH12 1 1
10 21921 1 1 20 ARG HH21 H -30.524 -10.747 -15.004 1.00 . A A . 20 ARG HH21 1 1
10 21922 1 1 20 ARG HH22 H -29.965 -12.351 -15.358 1.00 . A A . 20 ARG HH22 1 1
10 21923 1 1 20 ARG N N -26.719 -7.076 -11.403 1.00 . A A . 20 ARG N 1 1
10 21924 1 1 20 ARG NE N -28.441 -9.975 -13.830 1.00 . A A . 20 ARG NE 1 1
10 21925 1 1 20 ARG NH1 N -27.705 -12.110 -14.293 1.00 . A A . 20 ARG NH1 1 1
10 21926 1 1 20 ARG NH2 N -29.806 -11.452 -14.948 1.00 . A A . 20 ARG NH2 1 1
10 21927 1 1 20 ARG O O -29.986 -6.644 -10.047 1.00 . A A . 20 ARG O 1 1
10 21928 1 1 21 ASP C C -29.201 -4.347 -8.298 1.00 . A A . 21 ASP C 1 1
10 21929 1 1 21 ASP CA C -28.514 -5.655 -7.918 1.00 . A A . 21 ASP CA 1 1
10 21930 1 1 21 ASP CB C -27.406 -5.384 -6.897 1.00 . A A . 21 ASP CB 1 1
10 21931 1 1 21 ASP CG C -27.951 -4.988 -5.533 1.00 . A A . 21 ASP CG 1 1
10 21932 1 1 21 ASP H H -27.000 -6.417 -9.196 1.00 . A A . 21 ASP H 1 1
10 21933 1 1 21 ASP HA H -29.244 -6.315 -7.477 1.00 . A A . 21 ASP HA 1 1
10 21934 1 1 21 ASP HB2 H -26.809 -6.276 -6.777 1.00 . A A . 21 ASP HB2 1 1
10 21935 1 1 21 ASP HB3 H -26.779 -4.582 -7.258 1.00 . A A . 21 ASP HB3 1 1
10 21936 1 1 21 ASP N N -27.971 -6.318 -9.104 1.00 . A A . 21 ASP N 1 1
10 21937 1 1 21 ASP O O -30.313 -4.065 -7.855 1.00 . A A . 21 ASP O 1 1
10 21938 1 1 21 ASP OD1 O -28.180 -5.893 -4.703 1.00 . A A . 21 ASP OD1 1 1
10 21939 1 1 21 ASP OD2 O -28.144 -3.778 -5.280 1.00 . A A . 21 ASP OD2 1 1
10 21940 1 1 22 PHE C C -29.633 -2.350 -10.968 1.00 . A A . 22 PHE C 1 1
10 21941 1 1 22 PHE CA C -29.065 -2.268 -9.557 1.00 . A A . 22 PHE CA 1 1
10 21942 1 1 22 PHE CB C -27.960 -1.215 -9.498 1.00 . A A . 22 PHE CB 1 1
10 21943 1 1 22 PHE CD1 C -27.788 -0.244 -7.188 1.00 . A A . 22 PHE CD1 1 1
10 21944 1 1 22 PHE CD2 C -26.176 -1.865 -7.858 1.00 . A A . 22 PHE CD2 1 1
10 21945 1 1 22 PHE CE1 C -27.173 -0.141 -5.955 1.00 . A A . 22 PHE CE1 1 1
10 21946 1 1 22 PHE CE2 C -25.557 -1.769 -6.627 1.00 . A A . 22 PHE CE2 1 1
10 21947 1 1 22 PHE CG C -27.297 -1.106 -8.152 1.00 . A A . 22 PHE CG 1 1
10 21948 1 1 22 PHE CZ C -26.056 -0.905 -5.675 1.00 . A A . 22 PHE CZ 1 1
10 21949 1 1 22 PHE H H -27.675 -3.859 -9.490 1.00 . A A . 22 PHE H 1 1
10 21950 1 1 22 PHE HA H -29.853 -1.990 -8.876 1.00 . A A . 22 PHE HA 1 1
10 21951 1 1 22 PHE HB2 H -27.200 -1.463 -10.224 1.00 . A A . 22 PHE HB2 1 1
10 21952 1 1 22 PHE HB3 H -28.381 -0.254 -9.742 1.00 . A A . 22 PHE HB3 1 1
10 21953 1 1 22 PHE HD1 H -28.662 0.352 -7.405 1.00 . A A . 22 PHE HD1 1 1
10 21954 1 1 22 PHE HD2 H -25.785 -2.543 -8.602 1.00 . A A . 22 PHE HD2 1 1
10 21955 1 1 22 PHE HE1 H -27.565 0.536 -5.210 1.00 . A A . 22 PHE HE1 1 1
10 21956 1 1 22 PHE HE2 H -24.684 -2.367 -6.411 1.00 . A A . 22 PHE HE2 1 1
10 21957 1 1 22 PHE HZ H -25.571 -0.822 -4.712 1.00 . A A . 22 PHE HZ 1 1
10 21958 1 1 22 PHE N N -28.541 -3.562 -9.140 1.00 . A A . 22 PHE N 1 1
10 21959 1 1 22 PHE O O -29.893 -1.330 -11.611 1.00 . A A . 22 PHE O 1 1
10 21960 1 1 23 GLU C C -31.752 -3.481 -12.962 1.00 . A A . 23 GLU C 1 1
10 21961 1 1 23 GLU CA C -30.288 -3.835 -12.790 1.00 . A A . 23 GLU CA 1 1
10 21962 1 1 23 GLU CB C -30.097 -5.316 -13.133 1.00 . A A . 23 GLU CB 1 1
10 21963 1 1 23 GLU CD C -30.923 -7.156 -14.657 1.00 . A A . 23 GLU CD 1 1
10 21964 1 1 23 GLU CG C -30.569 -5.692 -14.528 1.00 . A A . 23 GLU CG 1 1
10 21965 1 1 23 GLU H H -29.648 -4.333 -10.841 1.00 . A A . 23 GLU H 1 1
10 21966 1 1 23 GLU HA H -29.705 -3.239 -13.469 1.00 . A A . 23 GLU HA 1 1
10 21967 1 1 23 GLU HB2 H -29.047 -5.560 -13.054 1.00 . A A . 23 GLU HB2 1 1
10 21968 1 1 23 GLU HB3 H -30.647 -5.909 -12.419 1.00 . A A . 23 GLU HB3 1 1
10 21969 1 1 23 GLU HG2 H -31.443 -5.108 -14.766 1.00 . A A . 23 GLU HG2 1 1
10 21970 1 1 23 GLU HG3 H -29.785 -5.463 -15.234 1.00 . A A . 23 GLU HG3 1 1
10 21971 1 1 23 GLU N N -29.824 -3.575 -11.433 1.00 . A A . 23 GLU N 1 1
10 21972 1 1 23 GLU O O -32.525 -3.512 -12.005 1.00 . A A . 23 GLU O 1 1
10 21973 1 1 23 GLU OE1 O -30.050 -8.011 -14.421 1.00 . A A . 23 GLU OE1 1 1
10 21974 1 1 23 GLU OE2 O -32.083 -7.458 -15.015 1.00 . A A . 23 GLU OE2 1 1
10 21975 1 1 24 THR C C -34.251 -1.874 -14.140 1.00 . A A . 24 THR C 1 1
10 21976 1 1 24 THR CA C -33.478 -3.096 -14.652 1.00 . A A . 24 THR CA 1 1
10 21977 1 1 24 THR CB C -34.181 -4.424 -14.269 1.00 . A A . 24 THR CB 1 1
10 21978 1 1 24 THR CG2 C -35.170 -4.262 -13.122 1.00 . A A . 24 THR CG2 1 1
10 21979 1 1 24 THR H H -31.394 -2.913 -14.841 1.00 . A A . 24 THR H 1 1
10 21980 1 1 24 THR HA H -33.458 -3.045 -15.733 1.00 . A A . 24 THR HA 1 1
10 21981 1 1 24 THR HB H -33.409 -5.121 -13.960 1.00 . A A . 24 THR HB 1 1
10 21982 1 1 24 THR HG1 H -34.863 -5.941 -15.325 1.00 . A A . 24 THR HG1 1 1
10 21983 1 1 24 THR HG21 H -35.621 -5.218 -12.901 1.00 . A A . 24 THR HG21 1 1
10 21984 1 1 24 THR HG22 H -35.937 -3.554 -13.399 1.00 . A A . 24 THR HG22 1 1
10 21985 1 1 24 THR HG23 H -34.646 -3.902 -12.247 1.00 . A A . 24 THR HG23 1 1
10 21986 1 1 24 THR N N -32.100 -3.133 -14.200 1.00 . A A . 24 THR N 1 1
10 21987 1 1 24 THR O O -34.158 -1.480 -12.978 1.00 . A A . 24 THR O 1 1
10 21988 1 1 24 THR OG1 O -34.860 -4.969 -15.403 1.00 . A A . 24 THR OG1 1 1
10 21989 1 1 25 PRO C C -37.264 -0.751 -14.277 1.00 . A A . 25 PRO C 1 1
10 21990 1 1 25 PRO CA C -35.923 -0.166 -14.714 1.00 . A A . 25 PRO CA 1 1
10 21991 1 1 25 PRO CB C -36.049 0.598 -16.032 1.00 . A A . 25 PRO CB 1 1
10 21992 1 1 25 PRO CD C -34.932 -1.465 -16.505 1.00 . A A . 25 PRO CD 1 1
10 21993 1 1 25 PRO CG C -35.846 -0.425 -17.091 1.00 . A A . 25 PRO CG 1 1
10 21994 1 1 25 PRO HA H -35.535 0.483 -13.941 1.00 . A A . 25 PRO HA 1 1
10 21995 1 1 25 PRO HB2 H -37.027 1.047 -16.097 1.00 . A A . 25 PRO HB2 1 1
10 21996 1 1 25 PRO HB3 H -35.289 1.358 -16.082 1.00 . A A . 25 PRO HB3 1 1
10 21997 1 1 25 PRO HD2 H -35.297 -2.452 -16.738 1.00 . A A . 25 PRO HD2 1 1
10 21998 1 1 25 PRO HD3 H -33.928 -1.338 -16.881 1.00 . A A . 25 PRO HD3 1 1
10 21999 1 1 25 PRO HG2 H -36.794 -0.872 -17.356 1.00 . A A . 25 PRO HG2 1 1
10 22000 1 1 25 PRO HG3 H -35.390 0.029 -17.958 1.00 . A A . 25 PRO HG3 1 1
10 22001 1 1 25 PRO N N -34.985 -1.226 -15.055 1.00 . A A . 25 PRO N 1 1
10 22002 1 1 25 PRO O O -37.831 -0.357 -13.257 1.00 . A A . 25 PRO O 1 1
10 22003 1 1 26 GLU C C -39.028 -3.707 -15.602 1.00 . A A . 26 GLU C 1 1
10 22004 1 1 26 GLU CA C -38.960 -2.450 -14.739 1.00 . A A . 26 GLU CA 1 1
10 22005 1 1 26 GLU CB C -40.199 -1.579 -14.943 1.00 . A A . 26 GLU CB 1 1
10 22006 1 1 26 GLU CD C -41.158 -2.648 -12.882 1.00 . A A . 26 GLU CD 1 1
10 22007 1 1 26 GLU CG C -41.442 -2.144 -14.280 1.00 . A A . 26 GLU CG 1 1
10 22008 1 1 26 GLU H H -37.295 -1.908 -15.902 1.00 . A A . 26 GLU H 1 1
10 22009 1 1 26 GLU HA H -38.905 -2.742 -13.702 1.00 . A A . 26 GLU HA 1 1
10 22010 1 1 26 GLU HB2 H -40.011 -0.599 -14.530 1.00 . A A . 26 GLU HB2 1 1
10 22011 1 1 26 GLU HB3 H -40.391 -1.486 -16.001 1.00 . A A . 26 GLU HB3 1 1
10 22012 1 1 26 GLU HG2 H -42.184 -1.367 -14.221 1.00 . A A . 26 GLU HG2 1 1
10 22013 1 1 26 GLU HG3 H -41.820 -2.962 -14.876 1.00 . A A . 26 GLU HG3 1 1
10 22014 1 1 26 GLU N N -37.755 -1.706 -15.062 1.00 . A A . 26 GLU N 1 1
10 22015 1 1 26 GLU O O -40.057 -4.027 -16.194 1.00 . A A . 26 GLU O 1 1
10 22016 1 1 26 GLU OE1 O -40.916 -1.818 -11.981 1.00 . A A . 26 GLU OE1 1 1
10 22017 1 1 26 GLU OE2 O -41.141 -3.881 -12.683 1.00 . A A . 26 GLU OE2 1 1
10 22018 1 1 27 GLY C C -37.235 -5.377 -17.838 1.00 . A A . 27 GLY C 1 1
10 22019 1 1 27 GLY CA C -37.847 -5.620 -16.475 1.00 . A A . 27 GLY CA 1 1
10 22020 1 1 27 GLY H H -37.119 -4.117 -15.177 1.00 . A A . 27 GLY H 1 1
10 22021 1 1 27 GLY HA2 H -37.255 -6.356 -15.950 1.00 . A A . 27 GLY HA2 1 1
10 22022 1 1 27 GLY HA3 H -38.849 -6.002 -16.604 1.00 . A A . 27 GLY HA3 1 1
10 22023 1 1 27 GLY N N -37.907 -4.412 -15.677 1.00 . A A . 27 GLY N 1 1
10 22024 1 1 27 GLY O O -37.875 -5.601 -18.863 1.00 . A A . 27 GLY O 1 1
10 22025 1 1 28 SER C C -34.222 -5.698 -19.354 1.00 . A A . 28 SER C 1 1
10 22026 1 1 28 SER CA C -35.291 -4.639 -19.094 1.00 . A A . 28 SER CA 1 1
10 22027 1 1 28 SER CB C -34.652 -3.245 -19.050 1.00 . A A . 28 SER CB 1 1
10 22028 1 1 28 SER H H -35.527 -4.765 -16.996 1.00 . A A . 28 SER H 1 1
10 22029 1 1 28 SER HA H -36.013 -4.668 -19.895 1.00 . A A . 28 SER HA 1 1
10 22030 1 1 28 SER HB2 H -35.429 -2.496 -19.011 1.00 . A A . 28 SER HB2 1 1
10 22031 1 1 28 SER HB3 H -34.039 -3.157 -18.163 1.00 . A A . 28 SER HB3 1 1
10 22032 1 1 28 SER HG H -33.623 -2.051 -20.229 1.00 . A A . 28 SER HG 1 1
10 22033 1 1 28 SER N N -35.992 -4.914 -17.850 1.00 . A A . 28 SER N 1 1
10 22034 1 1 28 SER O O -33.925 -6.029 -20.499 1.00 . A A . 28 SER O 1 1
10 22035 1 1 28 SER OG O -33.843 -2.997 -20.185 1.00 . A A . 28 SER OG 1 1
10 22036 1 1 29 GLY C C -31.216 -6.505 -18.471 1.00 . A A . 29 GLY C 1 1
10 22037 1 1 29 GLY CA C -32.565 -7.193 -18.439 1.00 . A A . 29 GLY CA 1 1
10 22038 1 1 29 GLY H H -33.952 -5.984 -17.390 1.00 . A A . 29 GLY H 1 1
10 22039 1 1 29 GLY HA2 H -32.590 -7.889 -17.611 1.00 . A A . 29 GLY HA2 1 1
10 22040 1 1 29 GLY HA3 H -32.707 -7.736 -19.360 1.00 . A A . 29 GLY HA3 1 1
10 22041 1 1 29 GLY N N -33.646 -6.236 -18.287 1.00 . A A . 29 GLY N 1 1
10 22042 1 1 29 GLY O O -30.172 -7.146 -18.335 1.00 . A A . 29 GLY O 1 1
10 22043 1 1 30 ARG C C -30.053 -3.510 -17.412 1.00 . A A . 30 ARG C 1 1
10 22044 1 1 30 ARG CA C -30.046 -4.380 -18.642 1.00 . A A . 30 ARG CA 1 1
10 22045 1 1 30 ARG CB C -29.930 -3.480 -19.867 1.00 . A A . 30 ARG CB 1 1
10 22046 1 1 30 ARG CD C -31.088 -4.738 -21.625 1.00 . A A . 30 ARG CD 1 1
10 22047 1 1 30 ARG CG C -29.761 -4.229 -21.169 1.00 . A A . 30 ARG CG 1 1
10 22048 1 1 30 ARG CZ C -32.107 -5.865 -23.570 1.00 . A A . 30 ARG CZ 1 1
10 22049 1 1 30 ARG H H -32.108 -4.758 -18.824 1.00 . A A . 30 ARG H 1 1
10 22050 1 1 30 ARG HA H -29.200 -5.036 -18.611 1.00 . A A . 30 ARG HA 1 1
10 22051 1 1 30 ARG HB2 H -30.826 -2.880 -19.939 1.00 . A A . 30 ARG HB2 1 1
10 22052 1 1 30 ARG HB3 H -29.080 -2.822 -19.737 1.00 . A A . 30 ARG HB3 1 1
10 22053 1 1 30 ARG HD2 H -31.480 -5.380 -20.856 1.00 . A A . 30 ARG HD2 1 1
10 22054 1 1 30 ARG HD3 H -31.728 -3.892 -21.729 1.00 . A A . 30 ARG HD3 1 1
10 22055 1 1 30 ARG HE H -30.135 -5.680 -23.253 1.00 . A A . 30 ARG HE 1 1
10 22056 1 1 30 ARG HG2 H -29.357 -3.564 -21.915 1.00 . A A . 30 ARG HG2 1 1
10 22057 1 1 30 ARG HG3 H -29.095 -5.065 -21.018 1.00 . A A . 30 ARG HG3 1 1
10 22058 1 1 30 ARG HH11 H -33.425 -5.083 -22.246 1.00 . A A . 30 ARG HH11 1 1
10 22059 1 1 30 ARG HH12 H -34.139 -5.874 -23.624 1.00 . A A . 30 ARG HH12 1 1
10 22060 1 1 30 ARG HH21 H -31.062 -6.748 -25.074 1.00 . A A . 30 ARG HH21 1 1
10 22061 1 1 30 ARG HH22 H -32.795 -6.844 -25.210 1.00 . A A . 30 ARG HH22 1 1
10 22062 1 1 30 ARG N N -31.248 -5.193 -18.669 1.00 . A A . 30 ARG N 1 1
10 22063 1 1 30 ARG NE N -31.027 -5.472 -22.892 1.00 . A A . 30 ARG NE 1 1
10 22064 1 1 30 ARG NH1 N -33.317 -5.588 -23.108 1.00 . A A . 30 ARG NH1 1 1
10 22065 1 1 30 ARG NH2 N -31.978 -6.537 -24.708 1.00 . A A . 30 ARG NH2 1 1
10 22066 1 1 30 ARG O O -31.068 -3.400 -16.724 1.00 . A A . 30 ARG O 1 1
10 22067 1 1 31 VAL C C -28.825 -0.555 -16.447 1.00 . A A . 31 VAL C 1 1
10 22068 1 1 31 VAL CA C -28.828 -2.004 -16.010 1.00 . A A . 31 VAL CA 1 1
10 22069 1 1 31 VAL CB C -27.582 -2.330 -15.166 1.00 . A A . 31 VAL CB 1 1
10 22070 1 1 31 VAL CG1 C -26.306 -2.022 -15.928 1.00 . A A . 31 VAL CG1 1 1
10 22071 1 1 31 VAL CG2 C -27.621 -1.582 -13.848 1.00 . A A . 31 VAL CG2 1 1
10 22072 1 1 31 VAL H H -28.191 -2.951 -17.792 1.00 . A A . 31 VAL H 1 1
10 22073 1 1 31 VAL HA H -29.699 -2.161 -15.393 1.00 . A A . 31 VAL HA 1 1
10 22074 1 1 31 VAL HB H -27.603 -3.391 -14.949 1.00 . A A . 31 VAL HB 1 1
10 22075 1 1 31 VAL HG11 H -26.279 -2.610 -16.834 1.00 . A A . 31 VAL HG11 1 1
10 22076 1 1 31 VAL HG12 H -26.284 -0.971 -16.178 1.00 . A A . 31 VAL HG12 1 1
10 22077 1 1 31 VAL HG13 H -25.452 -2.264 -15.314 1.00 . A A . 31 VAL HG13 1 1
10 22078 1 1 31 VAL HG21 H -27.693 -0.521 -14.037 1.00 . A A . 31 VAL HG21 1 1
10 22079 1 1 31 VAL HG22 H -28.481 -1.907 -13.277 1.00 . A A . 31 VAL HG22 1 1
10 22080 1 1 31 VAL HG23 H -26.721 -1.787 -13.290 1.00 . A A . 31 VAL HG23 1 1
10 22081 1 1 31 VAL N N -28.944 -2.866 -17.164 1.00 . A A . 31 VAL N 1 1
10 22082 1 1 31 VAL O O -28.103 -0.155 -17.362 1.00 . A A . 31 VAL O 1 1
10 22083 1 1 32 SER C C -28.617 2.396 -16.017 1.00 . A A . 32 SER C 1 1
10 22084 1 1 32 SER CA C -29.896 1.593 -16.149 1.00 . A A . 32 SER CA 1 1
10 22085 1 1 32 SER CB C -30.962 2.167 -15.239 1.00 . A A . 32 SER CB 1 1
10 22086 1 1 32 SER H H -30.197 -0.183 -15.076 1.00 . A A . 32 SER H 1 1
10 22087 1 1 32 SER HA H -30.240 1.641 -17.171 1.00 . A A . 32 SER HA 1 1
10 22088 1 1 32 SER HB2 H -31.808 1.510 -15.235 1.00 . A A . 32 SER HB2 1 1
10 22089 1 1 32 SER HB3 H -30.563 2.238 -14.247 1.00 . A A . 32 SER HB3 1 1
10 22090 1 1 32 SER HG H -31.438 3.463 -16.636 1.00 . A A . 32 SER HG 1 1
10 22091 1 1 32 SER N N -29.684 0.206 -15.809 1.00 . A A . 32 SER N 1 1
10 22092 1 1 32 SER O O -27.813 2.176 -15.108 1.00 . A A . 32 SER O 1 1
10 22093 1 1 32 SER OG O -31.372 3.455 -15.668 1.00 . A A . 32 SER OG 1 1
10 22094 1 1 33 THR C C -27.038 5.046 -15.828 1.00 . A A . 33 THR C 1 1
10 22095 1 1 33 THR CA C -27.248 4.129 -17.022 1.00 . A A . 33 THR CA 1 1
10 22096 1 1 33 THR CB C -27.261 4.948 -18.312 1.00 . A A . 33 THR CB 1 1
10 22097 1 1 33 THR CG2 C -26.660 4.142 -19.448 1.00 . A A . 33 THR CG2 1 1
10 22098 1 1 33 THR H H -29.191 3.530 -17.551 1.00 . A A . 33 THR H 1 1
10 22099 1 1 33 THR HA H -26.419 3.439 -17.076 1.00 . A A . 33 THR HA 1 1
10 22100 1 1 33 THR HB H -26.663 5.834 -18.161 1.00 . A A . 33 THR HB 1 1
10 22101 1 1 33 THR HG1 H -28.674 5.488 -19.582 1.00 . A A . 33 THR HG1 1 1
10 22102 1 1 33 THR HG21 H -26.686 4.723 -20.356 1.00 . A A . 33 THR HG21 1 1
10 22103 1 1 33 THR HG22 H -27.227 3.231 -19.584 1.00 . A A . 33 THR HG22 1 1
10 22104 1 1 33 THR HG23 H -25.634 3.896 -19.206 1.00 . A A . 33 THR HG23 1 1
10 22105 1 1 33 THR N N -28.457 3.345 -16.921 1.00 . A A . 33 THR N 1 1
10 22106 1 1 33 THR O O -25.915 5.481 -15.572 1.00 . A A . 33 THR O 1 1
10 22107 1 1 33 THR OG1 O -28.604 5.338 -18.632 1.00 . A A . 33 THR OG1 1 1
10 22108 1 1 34 ASP C C -27.486 5.361 -12.729 1.00 . A A . 34 ASP C 1 1
10 22109 1 1 34 ASP CA C -27.958 6.189 -13.915 1.00 . A A . 34 ASP CA 1 1
10 22110 1 1 34 ASP CB C -29.274 6.896 -13.584 1.00 . A A . 34 ASP CB 1 1
10 22111 1 1 34 ASP CG C -29.042 8.276 -12.989 1.00 . A A . 34 ASP CG 1 1
10 22112 1 1 34 ASP H H -28.976 4.940 -15.307 1.00 . A A . 34 ASP H 1 1
10 22113 1 1 34 ASP HA H -27.206 6.931 -14.141 1.00 . A A . 34 ASP HA 1 1
10 22114 1 1 34 ASP HB2 H -29.858 7.002 -14.485 1.00 . A A . 34 ASP HB2 1 1
10 22115 1 1 34 ASP HB3 H -29.824 6.299 -12.867 1.00 . A A . 34 ASP HB3 1 1
10 22116 1 1 34 ASP N N -28.097 5.326 -15.080 1.00 . A A . 34 ASP N 1 1
10 22117 1 1 34 ASP O O -26.879 5.874 -11.788 1.00 . A A . 34 ASP O 1 1
10 22118 1 1 34 ASP OD1 O -28.872 8.381 -11.758 1.00 . A A . 34 ASP OD1 1 1
10 22119 1 1 34 ASP OD2 O -29.020 9.265 -13.761 1.00 . A A . 34 ASP OD2 1 1
10 22120 1 1 35 GLN C C -25.877 2.717 -11.958 1.00 . A A . 35 GLN C 1 1
10 22121 1 1 35 GLN CA C -27.330 3.126 -11.772 1.00 . A A . 35 GLN CA 1 1
10 22122 1 1 35 GLN CB C -28.221 1.887 -11.790 1.00 . A A . 35 GLN CB 1 1
10 22123 1 1 35 GLN CD C -30.089 2.943 -10.438 1.00 . A A . 35 GLN CD 1 1
10 22124 1 1 35 GLN CG C -29.705 2.203 -11.700 1.00 . A A . 35 GLN CG 1 1
10 22125 1 1 35 GLN H H -28.208 3.714 -13.599 1.00 . A A . 35 GLN H 1 1
10 22126 1 1 35 GLN HA H -27.434 3.624 -10.819 1.00 . A A . 35 GLN HA 1 1
10 22127 1 1 35 GLN HB2 H -28.047 1.347 -12.711 1.00 . A A . 35 GLN HB2 1 1
10 22128 1 1 35 GLN HB3 H -27.951 1.255 -10.954 1.00 . A A . 35 GLN HB3 1 1
10 22129 1 1 35 GLN HE21 H -30.399 1.227 -9.509 1.00 . A A . 35 GLN HE21 1 1
10 22130 1 1 35 GLN HE22 H -30.689 2.651 -8.565 1.00 . A A . 35 GLN HE22 1 1
10 22131 1 1 35 GLN HG2 H -29.975 2.815 -12.544 1.00 . A A . 35 GLN HG2 1 1
10 22132 1 1 35 GLN HG3 H -30.259 1.276 -11.738 1.00 . A A . 35 GLN HG3 1 1
10 22133 1 1 35 GLN N N -27.735 4.057 -12.813 1.00 . A A . 35 GLN N 1 1
10 22134 1 1 35 GLN NE2 N -30.421 2.197 -9.402 1.00 . A A . 35 GLN NE2 1 1
10 22135 1 1 35 GLN O O -25.236 2.250 -11.020 1.00 . A A . 35 GLN O 1 1
10 22136 1 1 35 GLN OE1 O -30.087 4.174 -10.398 1.00 . A A . 35 GLN OE1 1 1
10 22137 1 1 36 ILE C C -23.058 3.361 -12.516 1.00 . A A . 36 ILE C 1 1
10 22138 1 1 36 ILE CA C -23.966 2.609 -13.478 1.00 . A A . 36 ILE CA 1 1
10 22139 1 1 36 ILE CB C -23.603 2.998 -14.930 1.00 . A A . 36 ILE CB 1 1
10 22140 1 1 36 ILE CD1 C -24.248 2.668 -17.360 1.00 . A A . 36 ILE CD1 1 1
10 22141 1 1 36 ILE CG1 C -24.541 2.312 -15.920 1.00 . A A . 36 ILE CG1 1 1
10 22142 1 1 36 ILE CG2 C -22.161 2.626 -15.241 1.00 . A A . 36 ILE CG2 1 1
10 22143 1 1 36 ILE H H -25.956 3.215 -13.894 1.00 . A A . 36 ILE H 1 1
10 22144 1 1 36 ILE HA H -23.794 1.548 -13.356 1.00 . A A . 36 ILE HA 1 1
10 22145 1 1 36 ILE HB H -23.705 4.069 -15.029 1.00 . A A . 36 ILE HB 1 1
10 22146 1 1 36 ILE HD11 H -24.369 3.732 -17.498 1.00 . A A . 36 ILE HD11 1 1
10 22147 1 1 36 ILE HD12 H -23.237 2.382 -17.603 1.00 . A A . 36 ILE HD12 1 1
10 22148 1 1 36 ILE HD13 H -24.936 2.141 -18.005 1.00 . A A . 36 ILE HD13 1 1
10 22149 1 1 36 ILE HG12 H -24.445 1.242 -15.815 1.00 . A A . 36 ILE HG12 1 1
10 22150 1 1 36 ILE HG13 H -25.560 2.602 -15.704 1.00 . A A . 36 ILE HG13 1 1
10 22151 1 1 36 ILE HG21 H -21.499 3.161 -14.578 1.00 . A A . 36 ILE HG21 1 1
10 22152 1 1 36 ILE HG22 H -22.026 1.563 -15.104 1.00 . A A . 36 ILE HG22 1 1
10 22153 1 1 36 ILE HG23 H -21.934 2.889 -16.264 1.00 . A A . 36 ILE HG23 1 1
10 22154 1 1 36 ILE N N -25.369 2.893 -13.177 1.00 . A A . 36 ILE N 1 1
10 22155 1 1 36 ILE O O -22.096 2.805 -12.001 1.00 . A A . 36 ILE O 1 1
10 22156 1 1 37 GLY C C -22.651 4.825 -9.929 1.00 . A A . 37 GLY C 1 1
10 22157 1 1 37 GLY CA C -22.630 5.411 -11.318 1.00 . A A . 37 GLY CA 1 1
10 22158 1 1 37 GLY H H -24.172 5.007 -12.707 1.00 . A A . 37 GLY H 1 1
10 22159 1 1 37 GLY HA2 H -21.607 5.468 -11.660 1.00 . A A . 37 GLY HA2 1 1
10 22160 1 1 37 GLY HA3 H -23.045 6.404 -11.283 1.00 . A A . 37 GLY HA3 1 1
10 22161 1 1 37 GLY N N -23.396 4.618 -12.257 1.00 . A A . 37 GLY N 1 1
10 22162 1 1 37 GLY O O -21.639 4.823 -9.231 1.00 . A A . 37 GLY O 1 1
10 22163 1 1 38 ILE C C -23.062 2.445 -8.157 1.00 . A A . 38 ILE C 1 1
10 22164 1 1 38 ILE CA C -23.951 3.679 -8.234 1.00 . A A . 38 ILE CA 1 1
10 22165 1 1 38 ILE CB C -25.408 3.253 -7.978 1.00 . A A . 38 ILE CB 1 1
10 22166 1 1 38 ILE CD1 C -27.828 4.081 -8.025 1.00 . A A . 38 ILE CD1 1 1
10 22167 1 1 38 ILE CG1 C -26.363 4.422 -8.229 1.00 . A A . 38 ILE CG1 1 1
10 22168 1 1 38 ILE CG2 C -25.557 2.741 -6.560 1.00 . A A . 38 ILE CG2 1 1
10 22169 1 1 38 ILE H H -24.579 4.357 -10.131 1.00 . A A . 38 ILE H 1 1
10 22170 1 1 38 ILE HA H -23.653 4.384 -7.474 1.00 . A A . 38 ILE HA 1 1
10 22171 1 1 38 ILE HB H -25.649 2.447 -8.653 1.00 . A A . 38 ILE HB 1 1
10 22172 1 1 38 ILE HD11 H -28.135 3.354 -8.767 1.00 . A A . 38 ILE HD11 1 1
10 22173 1 1 38 ILE HD12 H -27.971 3.671 -7.037 1.00 . A A . 38 ILE HD12 1 1
10 22174 1 1 38 ILE HD13 H -28.422 4.976 -8.134 1.00 . A A . 38 ILE HD13 1 1
10 22175 1 1 38 ILE HG12 H -26.116 5.229 -7.559 1.00 . A A . 38 ILE HG12 1 1
10 22176 1 1 38 ILE HG13 H -26.242 4.753 -9.245 1.00 . A A . 38 ILE HG13 1 1
10 22177 1 1 38 ILE HG21 H -26.590 2.487 -6.378 1.00 . A A . 38 ILE HG21 1 1
10 22178 1 1 38 ILE HG22 H -24.938 1.864 -6.430 1.00 . A A . 38 ILE HG22 1 1
10 22179 1 1 38 ILE HG23 H -25.247 3.509 -5.867 1.00 . A A . 38 ILE HG23 1 1
10 22180 1 1 38 ILE N N -23.804 4.313 -9.532 1.00 . A A . 38 ILE N 1 1
10 22181 1 1 38 ILE O O -22.291 2.274 -7.216 1.00 . A A . 38 ILE O 1 1
10 22182 1 1 39 ILE C C -20.909 0.650 -9.328 1.00 . A A . 39 ILE C 1 1
10 22183 1 1 39 ILE CA C -22.405 0.365 -9.259 1.00 . A A . 39 ILE CA 1 1
10 22184 1 1 39 ILE CB C -22.803 -0.450 -10.494 1.00 . A A . 39 ILE CB 1 1
10 22185 1 1 39 ILE CD1 C -24.813 -1.391 -11.742 1.00 . A A . 39 ILE CD1 1 1
10 22186 1 1 39 ILE CG1 C -24.306 -0.721 -10.487 1.00 . A A . 39 ILE CG1 1 1
10 22187 1 1 39 ILE CG2 C -22.025 -1.750 -10.517 1.00 . A A . 39 ILE CG2 1 1
10 22188 1 1 39 ILE H H -23.830 1.802 -9.879 1.00 . A A . 39 ILE H 1 1
10 22189 1 1 39 ILE HA H -22.608 -0.234 -8.378 1.00 . A A . 39 ILE HA 1 1
10 22190 1 1 39 ILE HB H -22.546 0.117 -11.377 1.00 . A A . 39 ILE HB 1 1
10 22191 1 1 39 ILE HD11 H -25.883 -1.527 -11.671 1.00 . A A . 39 ILE HD11 1 1
10 22192 1 1 39 ILE HD12 H -24.587 -0.768 -12.597 1.00 . A A . 39 ILE HD12 1 1
10 22193 1 1 39 ILE HD13 H -24.333 -2.350 -11.858 1.00 . A A . 39 ILE HD13 1 1
10 22194 1 1 39 ILE HG12 H -24.542 -1.366 -9.653 1.00 . A A . 39 ILE HG12 1 1
10 22195 1 1 39 ILE HG13 H -24.833 0.214 -10.373 1.00 . A A . 39 ILE HG13 1 1
10 22196 1 1 39 ILE HG21 H -22.278 -2.304 -11.409 1.00 . A A . 39 ILE HG21 1 1
10 22197 1 1 39 ILE HG22 H -20.964 -1.532 -10.508 1.00 . A A . 39 ILE HG22 1 1
10 22198 1 1 39 ILE HG23 H -22.280 -2.331 -9.644 1.00 . A A . 39 ILE HG23 1 1
10 22199 1 1 39 ILE N N -23.182 1.596 -9.166 1.00 . A A . 39 ILE N 1 1
10 22200 1 1 39 ILE O O -20.115 0.003 -8.650 1.00 . A A . 39 ILE O 1 1
10 22201 1 1 40 LEU C C -18.600 2.487 -8.914 1.00 . A A . 40 LEU C 1 1
10 22202 1 1 40 LEU CA C -19.129 2.016 -10.266 1.00 . A A . 40 LEU CA 1 1
10 22203 1 1 40 LEU CB C -18.977 3.115 -11.325 1.00 . A A . 40 LEU CB 1 1
10 22204 1 1 40 LEU CD1 C -19.491 1.296 -13.002 1.00 . A A . 40 LEU CD1 1 1
10 22205 1 1 40 LEU CD2 C -19.301 3.668 -13.756 1.00 . A A . 40 LEU CD2 1 1
10 22206 1 1 40 LEU CG C -18.793 2.625 -12.771 1.00 . A A . 40 LEU CG 1 1
10 22207 1 1 40 LEU H H -21.201 2.048 -10.729 1.00 . A A . 40 LEU H 1 1
10 22208 1 1 40 LEU HA H -18.561 1.151 -10.576 1.00 . A A . 40 LEU HA 1 1
10 22209 1 1 40 LEU HB2 H -19.856 3.742 -11.289 1.00 . A A . 40 LEU HB2 1 1
10 22210 1 1 40 LEU HB3 H -18.120 3.714 -11.065 1.00 . A A . 40 LEU HB3 1 1
10 22211 1 1 40 LEU HD11 H -19.369 0.996 -14.032 1.00 . A A . 40 LEU HD11 1 1
10 22212 1 1 40 LEU HD12 H -19.054 0.551 -12.353 1.00 . A A . 40 LEU HD12 1 1
10 22213 1 1 40 LEU HD13 H -20.542 1.398 -12.773 1.00 . A A . 40 LEU HD13 1 1
10 22214 1 1 40 LEU HD21 H -19.234 3.281 -14.762 1.00 . A A . 40 LEU HD21 1 1
10 22215 1 1 40 LEU HD22 H -20.334 3.904 -13.530 1.00 . A A . 40 LEU HD22 1 1
10 22216 1 1 40 LEU HD23 H -18.702 4.564 -13.672 1.00 . A A . 40 LEU HD23 1 1
10 22217 1 1 40 LEU HG H -17.747 2.477 -12.958 1.00 . A A . 40 LEU HG 1 1
10 22218 1 1 40 LEU N N -20.526 1.608 -10.158 1.00 . A A . 40 LEU N 1 1
10 22219 1 1 40 LEU O O -17.411 2.365 -8.621 1.00 . A A . 40 LEU O 1 1
10 22220 1 1 41 GLU C C -19.046 2.143 -5.844 1.00 . A A . 41 GLU C 1 1
10 22221 1 1 41 GLU CA C -19.182 3.387 -6.724 1.00 . A A . 41 GLU CA 1 1
10 22222 1 1 41 GLU CB C -20.282 4.292 -6.175 1.00 . A A . 41 GLU CB 1 1
10 22223 1 1 41 GLU CD C -21.218 5.513 -4.182 1.00 . A A . 41 GLU CD 1 1
10 22224 1 1 41 GLU CG C -20.081 4.681 -4.724 1.00 . A A . 41 GLU CG 1 1
10 22225 1 1 41 GLU H H -20.412 3.154 -8.428 1.00 . A A . 41 GLU H 1 1
10 22226 1 1 41 GLU HA H -18.247 3.924 -6.731 1.00 . A A . 41 GLU HA 1 1
10 22227 1 1 41 GLU HB2 H -20.321 5.193 -6.770 1.00 . A A . 41 GLU HB2 1 1
10 22228 1 1 41 GLU HB3 H -21.226 3.772 -6.262 1.00 . A A . 41 GLU HB3 1 1
10 22229 1 1 41 GLU HG2 H -20.001 3.781 -4.133 1.00 . A A . 41 GLU HG2 1 1
10 22230 1 1 41 GLU HG3 H -19.166 5.248 -4.640 1.00 . A A . 41 GLU HG3 1 1
10 22231 1 1 41 GLU N N -19.501 3.008 -8.095 1.00 . A A . 41 GLU N 1 1
10 22232 1 1 41 GLU O O -18.157 2.062 -4.993 1.00 . A A . 41 GLU O 1 1
10 22233 1 1 41 GLU OE1 O -22.222 4.925 -3.724 1.00 . A A . 41 GLU OE1 1 1
10 22234 1 1 41 GLU OE2 O -21.108 6.757 -4.196 1.00 . A A . 41 GLU OE2 1 1
10 22235 1 1 42 VAL C C -18.563 -0.767 -5.615 1.00 . A A . 42 VAL C 1 1
10 22236 1 1 42 VAL CA C -19.905 -0.103 -5.369 1.00 . A A . 42 VAL CA 1 1
10 22237 1 1 42 VAL CB C -20.996 -1.060 -5.905 1.00 . A A . 42 VAL CB 1 1
10 22238 1 1 42 VAL CG1 C -21.044 -2.353 -5.115 1.00 . A A . 42 VAL CG1 1 1
10 22239 1 1 42 VAL CG2 C -22.352 -0.397 -5.908 1.00 . A A . 42 VAL CG2 1 1
10 22240 1 1 42 VAL H H -20.677 1.360 -6.691 1.00 . A A . 42 VAL H 1 1
10 22241 1 1 42 VAL HA H -20.055 0.051 -4.312 1.00 . A A . 42 VAL HA 1 1
10 22242 1 1 42 VAL HB H -20.746 -1.310 -6.927 1.00 . A A . 42 VAL HB 1 1
10 22243 1 1 42 VAL HG11 H -20.068 -2.814 -5.117 1.00 . A A . 42 VAL HG11 1 1
10 22244 1 1 42 VAL HG12 H -21.343 -2.144 -4.099 1.00 . A A . 42 VAL HG12 1 1
10 22245 1 1 42 VAL HG13 H -21.762 -3.021 -5.572 1.00 . A A . 42 VAL HG13 1 1
10 22246 1 1 42 VAL HG21 H -23.084 -1.085 -6.303 1.00 . A A . 42 VAL HG21 1 1
10 22247 1 1 42 VAL HG22 H -22.620 -0.119 -4.901 1.00 . A A . 42 VAL HG22 1 1
10 22248 1 1 42 VAL HG23 H -22.314 0.482 -6.531 1.00 . A A . 42 VAL HG23 1 1
10 22249 1 1 42 VAL N N -19.950 1.188 -6.054 1.00 . A A . 42 VAL N 1 1
10 22250 1 1 42 VAL O O -17.858 -1.170 -4.689 1.00 . A A . 42 VAL O 1 1
10 22251 1 1 43 LEU C C -15.775 -0.720 -7.029 1.00 . A A . 43 LEU C 1 1
10 22252 1 1 43 LEU CA C -17.035 -1.529 -7.336 1.00 . A A . 43 LEU CA 1 1
10 22253 1 1 43 LEU CB C -17.165 -1.815 -8.831 1.00 . A A . 43 LEU CB 1 1
10 22254 1 1 43 LEU CD1 C -18.543 -2.689 -10.729 1.00 . A A . 43 LEU CD1 1 1
10 22255 1 1 43 LEU CD2 C -18.367 -4.001 -8.609 1.00 . A A . 43 LEU CD2 1 1
10 22256 1 1 43 LEU CG C -18.415 -2.609 -9.217 1.00 . A A . 43 LEU CG 1 1
10 22257 1 1 43 LEU H H -18.810 -0.424 -7.560 1.00 . A A . 43 LEU H 1 1
10 22258 1 1 43 LEU HA H -16.980 -2.467 -6.808 1.00 . A A . 43 LEU HA 1 1
10 22259 1 1 43 LEU HB2 H -17.196 -0.875 -9.357 1.00 . A A . 43 LEU HB2 1 1
10 22260 1 1 43 LEU HB3 H -16.297 -2.368 -9.155 1.00 . A A . 43 LEU HB3 1 1
10 22261 1 1 43 LEU HD11 H -17.674 -3.182 -11.138 1.00 . A A . 43 LEU HD11 1 1
10 22262 1 1 43 LEU HD12 H -19.431 -3.249 -10.986 1.00 . A A . 43 LEU HD12 1 1
10 22263 1 1 43 LEU HD13 H -18.616 -1.693 -11.137 1.00 . A A . 43 LEU HD13 1 1
10 22264 1 1 43 LEU HD21 H -17.460 -4.496 -8.921 1.00 . A A . 43 LEU HD21 1 1
10 22265 1 1 43 LEU HD22 H -18.383 -3.921 -7.533 1.00 . A A . 43 LEU HD22 1 1
10 22266 1 1 43 LEU HD23 H -19.223 -4.570 -8.941 1.00 . A A . 43 LEU HD23 1 1
10 22267 1 1 43 LEU HG H -19.296 -2.100 -8.828 1.00 . A A . 43 LEU HG 1 1
10 22268 1 1 43 LEU N N -18.223 -0.841 -6.889 1.00 . A A . 43 LEU N 1 1
10 22269 1 1 43 LEU O O -14.688 -1.274 -6.880 1.00 . A A . 43 LEU O 1 1
10 22270 1 1 44 GLY C C -13.989 1.937 -7.628 1.00 . A A . 44 GLY C 1 1
10 22271 1 1 44 GLY CA C -14.855 1.456 -6.483 1.00 . A A . 44 GLY CA 1 1
10 22272 1 1 44 GLY H H -16.815 0.987 -7.125 1.00 . A A . 44 GLY H 1 1
10 22273 1 1 44 GLY HA2 H -15.272 2.315 -5.979 1.00 . A A . 44 GLY HA2 1 1
10 22274 1 1 44 GLY HA3 H -14.235 0.910 -5.786 1.00 . A A . 44 GLY HA3 1 1
10 22275 1 1 44 GLY N N -15.942 0.596 -6.912 1.00 . A A . 44 GLY N 1 1
10 22276 1 1 44 GLY O O -12.764 1.973 -7.515 1.00 . A A . 44 GLY O 1 1
10 22277 1 1 45 ILE C C -14.178 4.196 -10.306 1.00 . A A . 45 ILE C 1 1
10 22278 1 1 45 ILE CA C -13.872 2.749 -9.904 1.00 . A A . 45 ILE CA 1 1
10 22279 1 1 45 ILE CB C -14.105 1.800 -11.096 1.00 . A A . 45 ILE CB 1 1
10 22280 1 1 45 ILE CD1 C -15.861 0.362 -12.254 1.00 . A A . 45 ILE CD1 1 1
10 22281 1 1 45 ILE CG1 C -15.495 1.157 -11.025 1.00 . A A . 45 ILE CG1 1 1
10 22282 1 1 45 ILE CG2 C -13.027 0.734 -11.117 1.00 . A A . 45 ILE CG2 1 1
10 22283 1 1 45 ILE H H -15.598 2.306 -8.762 1.00 . A A . 45 ILE H 1 1
10 22284 1 1 45 ILE HA H -12.823 2.691 -9.647 1.00 . A A . 45 ILE HA 1 1
10 22285 1 1 45 ILE HB H -14.027 2.372 -12.009 1.00 . A A . 45 ILE HB 1 1
10 22286 1 1 45 ILE HD11 H -15.134 -0.421 -12.408 1.00 . A A . 45 ILE HD11 1 1
10 22287 1 1 45 ILE HD12 H -16.840 -0.074 -12.121 1.00 . A A . 45 ILE HD12 1 1
10 22288 1 1 45 ILE HD13 H -15.872 1.016 -13.113 1.00 . A A . 45 ILE HD13 1 1
10 22289 1 1 45 ILE HG12 H -15.528 0.484 -10.180 1.00 . A A . 45 ILE HG12 1 1
10 22290 1 1 45 ILE HG13 H -16.237 1.924 -10.893 1.00 . A A . 45 ILE HG13 1 1
10 22291 1 1 45 ILE HG21 H -13.229 0.035 -11.916 1.00 . A A . 45 ILE HG21 1 1
10 22292 1 1 45 ILE HG22 H -12.066 1.198 -11.281 1.00 . A A . 45 ILE HG22 1 1
10 22293 1 1 45 ILE HG23 H -13.020 0.212 -10.174 1.00 . A A . 45 ILE HG23 1 1
10 22294 1 1 45 ILE N N -14.615 2.318 -8.733 1.00 . A A . 45 ILE N 1 1
10 22295 1 1 45 ILE O O -13.441 5.110 -9.940 1.00 . A A . 45 ILE O 1 1
10 22296 1 1 46 GLN C C -16.152 6.640 -10.503 1.00 . A A . 46 GLN C 1 1
10 22297 1 1 46 GLN CA C -15.576 5.720 -11.579 1.00 . A A . 46 GLN CA 1 1
10 22298 1 1 46 GLN CB C -16.548 5.566 -12.740 1.00 . A A . 46 GLN CB 1 1
10 22299 1 1 46 GLN CD C -14.759 6.372 -14.346 1.00 . A A . 46 GLN CD 1 1
10 22300 1 1 46 GLN CG C -16.223 6.444 -13.932 1.00 . A A . 46 GLN CG 1 1
10 22301 1 1 46 GLN H H -15.833 3.657 -11.300 1.00 . A A . 46 GLN H 1 1
10 22302 1 1 46 GLN HA H -14.663 6.156 -11.951 1.00 . A A . 46 GLN HA 1 1
10 22303 1 1 46 GLN HB2 H -16.541 4.537 -13.069 1.00 . A A . 46 GLN HB2 1 1
10 22304 1 1 46 GLN HB3 H -17.541 5.816 -12.398 1.00 . A A . 46 GLN HB3 1 1
10 22305 1 1 46 GLN HE21 H -14.623 4.501 -13.691 1.00 . A A . 46 GLN HE21 1 1
10 22306 1 1 46 GLN HE22 H -13.174 5.162 -14.366 1.00 . A A . 46 GLN HE22 1 1
10 22307 1 1 46 GLN HG2 H -16.828 6.118 -14.759 1.00 . A A . 46 GLN HG2 1 1
10 22308 1 1 46 GLN HG3 H -16.465 7.469 -13.688 1.00 . A A . 46 GLN HG3 1 1
10 22309 1 1 46 GLN N N -15.253 4.406 -11.062 1.00 . A A . 46 GLN N 1 1
10 22310 1 1 46 GLN NE2 N -14.126 5.230 -14.114 1.00 . A A . 46 GLN NE2 1 1
10 22311 1 1 46 GLN O O -16.315 6.250 -9.349 1.00 . A A . 46 GLN O 1 1
10 22312 1 1 46 GLN OE1 O -14.206 7.336 -14.874 1.00 . A A . 46 GLN OE1 1 1
10 22313 1 1 47 GLN C C -18.403 9.108 -10.049 1.00 . A A . 47 GLN C 1 1
10 22314 1 1 47 GLN CA C -16.891 8.903 -9.984 1.00 . A A . 47 GLN CA 1 1
10 22315 1 1 47 GLN CB C -16.152 10.206 -10.295 1.00 . A A . 47 GLN CB 1 1
10 22316 1 1 47 GLN CD C -13.905 11.341 -10.592 1.00 . A A . 47 GLN CD 1 1
10 22317 1 1 47 GLN CG C -14.637 10.058 -10.252 1.00 . A A . 47 GLN CG 1 1
10 22318 1 1 47 GLN H H -16.432 8.065 -11.864 1.00 . A A . 47 GLN H 1 1
10 22319 1 1 47 GLN HA H -16.629 8.583 -8.987 1.00 . A A . 47 GLN HA 1 1
10 22320 1 1 47 GLN HB2 H -16.434 10.543 -11.281 1.00 . A A . 47 GLN HB2 1 1
10 22321 1 1 47 GLN HB3 H -16.442 10.953 -9.570 1.00 . A A . 47 GLN HB3 1 1
10 22322 1 1 47 GLN HE21 H -13.895 10.859 -12.519 1.00 . A A . 47 GLN HE21 1 1
10 22323 1 1 47 GLN HE22 H -13.142 12.359 -12.115 1.00 . A A . 47 GLN HE22 1 1
10 22324 1 1 47 GLN HG2 H -14.346 9.754 -9.258 1.00 . A A . 47 GLN HG2 1 1
10 22325 1 1 47 GLN HG3 H -14.344 9.294 -10.959 1.00 . A A . 47 GLN HG3 1 1
10 22326 1 1 47 GLN N N -16.469 7.860 -10.908 1.00 . A A . 47 GLN N 1 1
10 22327 1 1 47 GLN NE2 N -13.619 11.540 -11.870 1.00 . A A . 47 GLN NE2 1 1
10 22328 1 1 47 GLN O O -19.110 8.306 -10.652 1.00 . A A . 47 GLN O 1 1
10 22329 1 1 47 GLN OE1 O -13.592 12.145 -9.714 1.00 . A A . 47 GLN OE1 1 1
10 22330 1 1 48 THR C C -20.997 10.617 -10.678 1.00 . A A . 48 THR C 1 1
10 22331 1 1 48 THR CA C -20.326 10.433 -9.302 1.00 . A A . 48 THR CA 1 1
10 22332 1 1 48 THR CB C -20.588 11.682 -8.428 1.00 . A A . 48 THR CB 1 1
10 22333 1 1 48 THR CG2 C -20.030 12.935 -9.086 1.00 . A A . 48 THR CG2 1 1
10 22334 1 1 48 THR H H -18.264 10.786 -8.976 1.00 . A A . 48 THR H 1 1
10 22335 1 1 48 THR HA H -20.782 9.587 -8.809 1.00 . A A . 48 THR HA 1 1
10 22336 1 1 48 THR HB H -20.091 11.545 -7.479 1.00 . A A . 48 THR HB 1 1
10 22337 1 1 48 THR HG1 H -22.123 12.244 -7.319 1.00 . A A . 48 THR HG1 1 1
10 22338 1 1 48 THR HG21 H -20.243 13.792 -8.465 1.00 . A A . 48 THR HG21 1 1
10 22339 1 1 48 THR HG22 H -20.494 13.071 -10.054 1.00 . A A . 48 THR HG22 1 1
10 22340 1 1 48 THR HG23 H -18.963 12.834 -9.210 1.00 . A A . 48 THR HG23 1 1
10 22341 1 1 48 THR N N -18.889 10.165 -9.401 1.00 . A A . 48 THR N 1 1
10 22342 1 1 48 THR O O -20.321 10.609 -11.712 1.00 . A A . 48 THR O 1 1
10 22343 1 1 48 THR OG1 O -21.992 11.846 -8.192 1.00 . A A . 48 THR OG1 1 1
10 22344 1 1 49 LYS C C -22.556 11.839 -12.928 1.00 . A A . 49 LYS C 1 1
10 22345 1 1 49 LYS CA C -23.118 10.850 -11.910 1.00 . A A . 49 LYS CA 1 1
10 22346 1 1 49 LYS CB C -24.565 11.229 -11.590 1.00 . A A . 49 LYS CB 1 1
10 22347 1 1 49 LYS CD C -26.651 10.812 -10.264 1.00 . A A . 49 LYS CD 1 1
10 22348 1 1 49 LYS CE C -27.307 10.012 -9.148 1.00 . A A . 49 LYS CE 1 1
10 22349 1 1 49 LYS CG C -25.241 10.328 -10.566 1.00 . A A . 49 LYS CG 1 1
10 22350 1 1 49 LYS H H -22.769 10.940 -9.814 1.00 . A A . 49 LYS H 1 1
10 22351 1 1 49 LYS HA H -23.101 9.864 -12.350 1.00 . A A . 49 LYS HA 1 1
10 22352 1 1 49 LYS HB2 H -24.581 12.239 -11.208 1.00 . A A . 49 LYS HB2 1 1
10 22353 1 1 49 LYS HB3 H -25.142 11.194 -12.502 1.00 . A A . 49 LYS HB3 1 1
10 22354 1 1 49 LYS HD2 H -26.608 11.850 -9.966 1.00 . A A . 49 LYS HD2 1 1
10 22355 1 1 49 LYS HD3 H -27.249 10.720 -11.160 1.00 . A A . 49 LYS HD3 1 1
10 22356 1 1 49 LYS HE2 H -26.661 10.034 -8.284 1.00 . A A . 49 LYS HE2 1 1
10 22357 1 1 49 LYS HE3 H -28.252 10.473 -8.900 1.00 . A A . 49 LYS HE3 1 1
10 22358 1 1 49 LYS HG2 H -25.290 9.322 -10.959 1.00 . A A . 49 LYS HG2 1 1
10 22359 1 1 49 LYS HG3 H -24.663 10.336 -9.654 1.00 . A A . 49 LYS HG3 1 1
10 22360 1 1 49 LYS HZ1 H -26.648 8.100 -9.672 1.00 . A A . 49 LYS HZ1 1 1
10 22361 1 1 49 LYS HZ2 H -28.104 8.549 -10.419 1.00 . A A . 49 LYS HZ2 1 1
10 22362 1 1 49 LYS HZ3 H -28.082 8.111 -8.778 1.00 . A A . 49 LYS HZ3 1 1
10 22363 1 1 49 LYS N N -22.317 10.809 -10.678 1.00 . A A . 49 LYS N 1 1
10 22364 1 1 49 LYS NZ N -27.547 8.594 -9.531 1.00 . A A . 49 LYS NZ 1 1
10 22365 1 1 49 LYS O O -22.554 11.565 -14.128 1.00 . A A . 49 LYS O 1 1
10 22366 1 1 50 SER C C -20.391 13.438 -14.194 1.00 . A A . 50 SER C 1 1
10 22367 1 1 50 SER CA C -21.503 14.007 -13.306 1.00 . A A . 50 SER CA 1 1
10 22368 1 1 50 SER CB C -20.967 15.143 -12.442 1.00 . A A . 50 SER CB 1 1
10 22369 1 1 50 SER H H -22.106 13.134 -11.478 1.00 . A A . 50 SER H 1 1
10 22370 1 1 50 SER HA H -22.292 14.384 -13.937 1.00 . A A . 50 SER HA 1 1
10 22371 1 1 50 SER HB2 H -20.089 14.805 -11.912 1.00 . A A . 50 SER HB2 1 1
10 22372 1 1 50 SER HB3 H -20.709 15.981 -13.072 1.00 . A A . 50 SER HB3 1 1
10 22373 1 1 50 SER HG H -22.537 16.203 -11.920 1.00 . A A . 50 SER HG 1 1
10 22374 1 1 50 SER N N -22.072 12.975 -12.444 1.00 . A A . 50 SER N 1 1
10 22375 1 1 50 SER O O -20.217 13.853 -15.338 1.00 . A A . 50 SER O 1 1
10 22376 1 1 50 SER OG O -21.942 15.560 -11.501 1.00 . A A . 50 SER OG 1 1
10 22377 1 1 51 THR C C -19.215 10.655 -15.229 1.00 . A A . 51 THR C 1 1
10 22378 1 1 51 THR CA C -18.615 11.797 -14.409 1.00 . A A . 51 THR CA 1 1
10 22379 1 1 51 THR CB C -17.545 11.246 -13.449 1.00 . A A . 51 THR CB 1 1
10 22380 1 1 51 THR CG2 C -16.477 10.457 -14.193 1.00 . A A . 51 THR CG2 1 1
10 22381 1 1 51 THR H H -19.823 12.212 -12.728 1.00 . A A . 51 THR H 1 1
10 22382 1 1 51 THR HA H -18.153 12.510 -15.077 1.00 . A A . 51 THR HA 1 1
10 22383 1 1 51 THR HB H -18.031 10.583 -12.746 1.00 . A A . 51 THR HB 1 1
10 22384 1 1 51 THR HG1 H -17.118 13.160 -13.169 1.00 . A A . 51 THR HG1 1 1
10 22385 1 1 51 THR HG21 H -16.933 9.597 -14.663 1.00 . A A . 51 THR HG21 1 1
10 22386 1 1 51 THR HG22 H -15.723 10.125 -13.495 1.00 . A A . 51 THR HG22 1 1
10 22387 1 1 51 THR HG23 H -16.022 11.083 -14.946 1.00 . A A . 51 THR HG23 1 1
10 22388 1 1 51 THR N N -19.655 12.478 -13.659 1.00 . A A . 51 THR N 1 1
10 22389 1 1 51 THR O O -18.751 10.336 -16.323 1.00 . A A . 51 THR O 1 1
10 22390 1 1 51 THR OG1 O -16.940 12.323 -12.720 1.00 . A A . 51 THR OG1 1 1
10 22391 1 1 52 ILE C C -21.630 9.316 -16.617 1.00 . A A . 52 ILE C 1 1
10 22392 1 1 52 ILE CA C -20.926 8.923 -15.320 1.00 . A A . 52 ILE CA 1 1
10 22393 1 1 52 ILE CB C -21.924 8.278 -14.342 1.00 . A A . 52 ILE CB 1 1
10 22394 1 1 52 ILE CD1 C -20.075 6.908 -13.259 1.00 . A A . 52 ILE CD1 1 1
10 22395 1 1 52 ILE CG1 C -21.188 7.910 -13.057 1.00 . A A . 52 ILE CG1 1 1
10 22396 1 1 52 ILE CG2 C -22.587 7.049 -14.944 1.00 . A A . 52 ILE CG2 1 1
10 22397 1 1 52 ILE H H -20.633 10.415 -13.853 1.00 . A A . 52 ILE H 1 1
10 22398 1 1 52 ILE HA H -20.164 8.193 -15.547 1.00 . A A . 52 ILE HA 1 1
10 22399 1 1 52 ILE HB H -22.691 9.000 -14.112 1.00 . A A . 52 ILE HB 1 1
10 22400 1 1 52 ILE HD11 H -19.627 6.670 -12.305 1.00 . A A . 52 ILE HD11 1 1
10 22401 1 1 52 ILE HD12 H -20.477 6.009 -13.700 1.00 . A A . 52 ILE HD12 1 1
10 22402 1 1 52 ILE HD13 H -19.326 7.329 -13.914 1.00 . A A . 52 ILE HD13 1 1
10 22403 1 1 52 ILE HG12 H -20.748 8.800 -12.639 1.00 . A A . 52 ILE HG12 1 1
10 22404 1 1 52 ILE HG13 H -21.890 7.492 -12.352 1.00 . A A . 52 ILE HG13 1 1
10 22405 1 1 52 ILE HG21 H -23.131 7.334 -15.831 1.00 . A A . 52 ILE HG21 1 1
10 22406 1 1 52 ILE HG22 H -21.829 6.324 -15.201 1.00 . A A . 52 ILE HG22 1 1
10 22407 1 1 52 ILE HG23 H -23.267 6.620 -14.224 1.00 . A A . 52 ILE HG23 1 1
10 22408 1 1 52 ILE N N -20.274 10.067 -14.697 1.00 . A A . 52 ILE N 1 1
10 22409 1 1 52 ILE O O -21.835 8.479 -17.498 1.00 . A A . 52 ILE O 1 1
10 22410 1 1 53 ARG C C -21.686 10.857 -19.163 1.00 . A A . 53 ARG C 1 1
10 22411 1 1 53 ARG CA C -22.601 11.097 -17.961 1.00 . A A . 53 ARG CA 1 1
10 22412 1 1 53 ARG CB C -22.928 12.587 -17.829 1.00 . A A . 53 ARG CB 1 1
10 22413 1 1 53 ARG CD C -25.105 12.116 -16.642 1.00 . A A . 53 ARG CD 1 1
10 22414 1 1 53 ARG CG C -23.809 12.915 -16.633 1.00 . A A . 53 ARG CG 1 1
10 22415 1 1 53 ARG CZ C -26.810 11.426 -14.992 1.00 . A A . 53 ARG CZ 1 1
10 22416 1 1 53 ARG H H -21.851 11.196 -15.974 1.00 . A A . 53 ARG H 1 1
10 22417 1 1 53 ARG HA H -23.518 10.551 -18.116 1.00 . A A . 53 ARG HA 1 1
10 22418 1 1 53 ARG HB2 H -22.003 13.138 -17.731 1.00 . A A . 53 ARG HB2 1 1
10 22419 1 1 53 ARG HB3 H -23.437 12.913 -18.725 1.00 . A A . 53 ARG HB3 1 1
10 22420 1 1 53 ARG HD2 H -25.728 12.470 -17.449 1.00 . A A . 53 ARG HD2 1 1
10 22421 1 1 53 ARG HD3 H -24.870 11.073 -16.800 1.00 . A A . 53 ARG HD3 1 1
10 22422 1 1 53 ARG HE H -25.578 13.001 -14.789 1.00 . A A . 53 ARG HE 1 1
10 22423 1 1 53 ARG HG2 H -23.266 12.687 -15.728 1.00 . A A . 53 ARG HG2 1 1
10 22424 1 1 53 ARG HG3 H -24.047 13.970 -16.653 1.00 . A A . 53 ARG HG3 1 1
10 22425 1 1 53 ARG HH11 H -26.800 10.303 -16.680 1.00 . A A . 53 ARG HH11 1 1
10 22426 1 1 53 ARG HH12 H -27.945 9.816 -15.467 1.00 . A A . 53 ARG HH12 1 1
10 22427 1 1 53 ARG HH21 H -27.099 12.351 -13.212 1.00 . A A . 53 ARG HH21 1 1
10 22428 1 1 53 ARG HH22 H -28.116 10.968 -13.508 1.00 . A A . 53 ARG HH22 1 1
10 22429 1 1 53 ARG N N -21.986 10.588 -16.737 1.00 . A A . 53 ARG N 1 1
10 22430 1 1 53 ARG NE N -25.839 12.251 -15.386 1.00 . A A . 53 ARG NE 1 1
10 22431 1 1 53 ARG NH1 N -27.216 10.437 -15.777 1.00 . A A . 53 ARG NH1 1 1
10 22432 1 1 53 ARG NH2 N -27.387 11.598 -13.810 1.00 . A A . 53 ARG NH2 1 1
10 22433 1 1 53 ARG O O -22.151 10.753 -20.300 1.00 . A A . 53 ARG O 1 1
10 22434 1 1 54 GLN C C -19.669 8.934 -20.343 1.00 . A A . 54 GLN C 1 1
10 22435 1 1 54 GLN CA C -19.419 10.377 -19.924 1.00 . A A . 54 GLN CA 1 1
10 22436 1 1 54 GLN CB C -17.994 10.508 -19.386 1.00 . A A . 54 GLN CB 1 1
10 22437 1 1 54 GLN CD C -17.224 12.780 -20.183 1.00 . A A . 54 GLN CD 1 1
10 22438 1 1 54 GLN CG C -17.600 11.916 -18.993 1.00 . A A . 54 GLN CG 1 1
10 22439 1 1 54 GLN H H -20.068 10.950 -17.990 1.00 . A A . 54 GLN H 1 1
10 22440 1 1 54 GLN HA H -19.545 11.026 -20.778 1.00 . A A . 54 GLN HA 1 1
10 22441 1 1 54 GLN HB2 H -17.895 9.883 -18.512 1.00 . A A . 54 GLN HB2 1 1
10 22442 1 1 54 GLN HB3 H -17.306 10.162 -20.144 1.00 . A A . 54 GLN HB3 1 1
10 22443 1 1 54 GLN HE21 H -15.919 13.778 -19.060 1.00 . A A . 54 GLN HE21 1 1
10 22444 1 1 54 GLN HE22 H -16.016 14.264 -20.727 1.00 . A A . 54 GLN HE22 1 1
10 22445 1 1 54 GLN HG2 H -18.430 12.377 -18.480 1.00 . A A . 54 GLN HG2 1 1
10 22446 1 1 54 GLN HG3 H -16.756 11.854 -18.326 1.00 . A A . 54 GLN HG3 1 1
10 22447 1 1 54 GLN N N -20.385 10.762 -18.900 1.00 . A A . 54 GLN N 1 1
10 22448 1 1 54 GLN NE2 N -16.301 13.704 -19.969 1.00 . A A . 54 GLN NE2 1 1
10 22449 1 1 54 GLN O O -19.897 8.647 -21.514 1.00 . A A . 54 GLN O 1 1
10 22450 1 1 54 GLN OE1 O -17.750 12.618 -21.284 1.00 . A A . 54 GLN OE1 1 1
10 22451 1 1 55 LEU C C -21.156 6.375 -20.339 1.00 . A A . 55 LEU C 1 1
10 22452 1 1 55 LEU CA C -19.881 6.614 -19.539 1.00 . A A . 55 LEU CA 1 1
10 22453 1 1 55 LEU CB C -20.014 5.912 -18.175 1.00 . A A . 55 LEU CB 1 1
10 22454 1 1 55 LEU CD1 C -17.670 4.997 -17.983 1.00 . A A . 55 LEU CD1 1 1
10 22455 1 1 55 LEU CD2 C -18.215 7.183 -16.931 1.00 . A A . 55 LEU CD2 1 1
10 22456 1 1 55 LEU CG C -18.751 5.814 -17.301 1.00 . A A . 55 LEU CG 1 1
10 22457 1 1 55 LEU H H -19.438 8.365 -18.442 1.00 . A A . 55 LEU H 1 1
10 22458 1 1 55 LEU HA H -19.041 6.191 -20.077 1.00 . A A . 55 LEU HA 1 1
10 22459 1 1 55 LEU HB2 H -20.768 6.435 -17.605 1.00 . A A . 55 LEU HB2 1 1
10 22460 1 1 55 LEU HB3 H -20.369 4.911 -18.353 1.00 . A A . 55 LEU HB3 1 1
10 22461 1 1 55 LEU HD11 H -18.051 4.011 -18.211 1.00 . A A . 55 LEU HD11 1 1
10 22462 1 1 55 LEU HD12 H -17.367 5.489 -18.894 1.00 . A A . 55 LEU HD12 1 1
10 22463 1 1 55 LEU HD13 H -16.818 4.907 -17.318 1.00 . A A . 55 LEU HD13 1 1
10 22464 1 1 55 LEU HD21 H -17.980 7.729 -17.832 1.00 . A A . 55 LEU HD21 1 1
10 22465 1 1 55 LEU HD22 H -18.965 7.720 -16.367 1.00 . A A . 55 LEU HD22 1 1
10 22466 1 1 55 LEU HD23 H -17.324 7.070 -16.334 1.00 . A A . 55 LEU HD23 1 1
10 22467 1 1 55 LEU HG H -19.009 5.309 -16.387 1.00 . A A . 55 LEU HG 1 1
10 22468 1 1 55 LEU N N -19.638 8.045 -19.349 1.00 . A A . 55 LEU N 1 1
10 22469 1 1 55 LEU O O -21.168 5.599 -21.294 1.00 . A A . 55 LEU O 1 1
10 22470 1 1 56 ILE C C -23.501 7.329 -22.023 1.00 . A A . 56 ILE C 1 1
10 22471 1 1 56 ILE CA C -23.523 6.885 -20.570 1.00 . A A . 56 ILE CA 1 1
10 22472 1 1 56 ILE CB C -24.584 7.681 -19.806 1.00 . A A . 56 ILE CB 1 1
10 22473 1 1 56 ILE CD1 C -25.415 8.107 -17.462 1.00 . A A . 56 ILE CD1 1 1
10 22474 1 1 56 ILE CG1 C -24.587 7.229 -18.353 1.00 . A A . 56 ILE CG1 1 1
10 22475 1 1 56 ILE CG2 C -25.957 7.503 -20.441 1.00 . A A . 56 ILE CG2 1 1
10 22476 1 1 56 ILE H H -22.149 7.665 -19.169 1.00 . A A . 56 ILE H 1 1
10 22477 1 1 56 ILE HA H -23.788 5.838 -20.526 1.00 . A A . 56 ILE HA 1 1
10 22478 1 1 56 ILE HB H -24.323 8.726 -19.849 1.00 . A A . 56 ILE HB 1 1
10 22479 1 1 56 ILE HD11 H -25.341 7.757 -16.445 1.00 . A A . 56 ILE HD11 1 1
10 22480 1 1 56 ILE HD12 H -25.045 9.118 -17.528 1.00 . A A . 56 ILE HD12 1 1
10 22481 1 1 56 ILE HD13 H -26.445 8.073 -17.785 1.00 . A A . 56 ILE HD13 1 1
10 22482 1 1 56 ILE HG12 H -24.978 6.226 -18.292 1.00 . A A . 56 ILE HG12 1 1
10 22483 1 1 56 ILE HG13 H -23.573 7.238 -17.980 1.00 . A A . 56 ILE HG13 1 1
10 22484 1 1 56 ILE HG21 H -26.696 8.024 -19.852 1.00 . A A . 56 ILE HG21 1 1
10 22485 1 1 56 ILE HG22 H -25.947 7.907 -21.444 1.00 . A A . 56 ILE HG22 1 1
10 22486 1 1 56 ILE HG23 H -26.203 6.451 -20.482 1.00 . A A . 56 ILE HG23 1 1
10 22487 1 1 56 ILE N N -22.228 7.047 -19.935 1.00 . A A . 56 ILE N 1 1
10 22488 1 1 56 ILE O O -23.875 6.573 -22.905 1.00 . A A . 56 ILE O 1 1
10 22489 1 1 57 ASP C C -22.093 8.277 -24.524 1.00 . A A . 57 ASP C 1 1
10 22490 1 1 57 ASP CA C -23.030 9.086 -23.630 1.00 . A A . 57 ASP CA 1 1
10 22491 1 1 57 ASP CB C -22.610 10.555 -23.608 1.00 . A A . 57 ASP CB 1 1
10 22492 1 1 57 ASP CG C -22.718 11.218 -24.965 1.00 . A A . 57 ASP CG 1 1
10 22493 1 1 57 ASP H H -22.698 9.091 -21.534 1.00 . A A . 57 ASP H 1 1
10 22494 1 1 57 ASP HA H -24.033 9.013 -24.022 1.00 . A A . 57 ASP HA 1 1
10 22495 1 1 57 ASP HB2 H -23.240 11.092 -22.916 1.00 . A A . 57 ASP HB2 1 1
10 22496 1 1 57 ASP HB3 H -21.583 10.622 -23.276 1.00 . A A . 57 ASP HB3 1 1
10 22497 1 1 57 ASP N N -23.040 8.544 -22.272 1.00 . A A . 57 ASP N 1 1
10 22498 1 1 57 ASP O O -22.235 8.258 -25.746 1.00 . A A . 57 ASP O 1 1
10 22499 1 1 57 ASP OD1 O -23.850 11.560 -25.375 1.00 . A A . 57 ASP OD1 1 1
10 22500 1 1 57 ASP OD2 O -21.671 11.432 -25.611 1.00 . A A . 57 ASP OD2 1 1
10 22501 1 1 58 GLU C C -20.785 5.400 -24.959 1.00 . A A . 58 GLU C 1 1
10 22502 1 1 58 GLU CA C -20.188 6.765 -24.605 1.00 . A A . 58 GLU CA 1 1
10 22503 1 1 58 GLU CB C -18.925 6.592 -23.756 1.00 . A A . 58 GLU CB 1 1
10 22504 1 1 58 GLU CD C -16.616 5.583 -23.571 1.00 . A A . 58 GLU CD 1 1
10 22505 1 1 58 GLU CG C -17.945 5.563 -24.298 1.00 . A A . 58 GLU CG 1 1
10 22506 1 1 58 GLU H H -21.072 7.680 -22.918 1.00 . A A . 58 GLU H 1 1
10 22507 1 1 58 GLU HA H -19.925 7.273 -25.520 1.00 . A A . 58 GLU HA 1 1
10 22508 1 1 58 GLU HB2 H -18.416 7.541 -23.693 1.00 . A A . 58 GLU HB2 1 1
10 22509 1 1 58 GLU HB3 H -19.218 6.284 -22.763 1.00 . A A . 58 GLU HB3 1 1
10 22510 1 1 58 GLU HG2 H -18.380 4.582 -24.182 1.00 . A A . 58 GLU HG2 1 1
10 22511 1 1 58 GLU HG3 H -17.771 5.760 -25.346 1.00 . A A . 58 GLU HG3 1 1
10 22512 1 1 58 GLU N N -21.142 7.601 -23.895 1.00 . A A . 58 GLU N 1 1
10 22513 1 1 58 GLU O O -20.783 5.003 -26.125 1.00 . A A . 58 GLU O 1 1
10 22514 1 1 58 GLU OE1 O -16.587 5.963 -22.382 1.00 . A A . 58 GLU OE1 1 1
10 22515 1 1 58 GLU OE2 O -15.593 5.205 -24.181 1.00 . A A . 58 GLU OE2 1 1
10 22516 1 1 59 PHE C C -23.251 3.253 -24.528 1.00 . A A . 59 PHE C 1 1
10 22517 1 1 59 PHE CA C -21.773 3.317 -24.167 1.00 . A A . 59 PHE CA 1 1
10 22518 1 1 59 PHE CB C -21.492 2.461 -22.935 1.00 . A A . 59 PHE CB 1 1
10 22519 1 1 59 PHE CD1 C -19.539 0.967 -23.398 1.00 . A A . 59 PHE CD1 1 1
10 22520 1 1 59 PHE CD2 C -19.181 2.902 -22.052 1.00 . A A . 59 PHE CD2 1 1
10 22521 1 1 59 PHE CE1 C -18.207 0.632 -23.277 1.00 . A A . 59 PHE CE1 1 1
10 22522 1 1 59 PHE CE2 C -17.844 2.572 -21.928 1.00 . A A . 59 PHE CE2 1 1
10 22523 1 1 59 PHE CG C -20.042 2.103 -22.788 1.00 . A A . 59 PHE CG 1 1
10 22524 1 1 59 PHE CZ C -17.358 1.435 -22.542 1.00 . A A . 59 PHE CZ 1 1
10 22525 1 1 59 PHE H H -21.358 5.089 -23.062 1.00 . A A . 59 PHE H 1 1
10 22526 1 1 59 PHE HA H -21.215 2.912 -24.998 1.00 . A A . 59 PHE HA 1 1
10 22527 1 1 59 PHE HB2 H -21.793 3.002 -22.049 1.00 . A A . 59 PHE HB2 1 1
10 22528 1 1 59 PHE HB3 H -22.059 1.544 -23.001 1.00 . A A . 59 PHE HB3 1 1
10 22529 1 1 59 PHE HD1 H -20.201 0.338 -23.973 1.00 . A A . 59 PHE HD1 1 1
10 22530 1 1 59 PHE HD2 H -19.563 3.791 -21.571 1.00 . A A . 59 PHE HD2 1 1
10 22531 1 1 59 PHE HE1 H -17.827 -0.259 -23.757 1.00 . A A . 59 PHE HE1 1 1
10 22532 1 1 59 PHE HE2 H -17.181 3.201 -21.353 1.00 . A A . 59 PHE HE2 1 1
10 22533 1 1 59 PHE HZ H -16.317 1.172 -22.449 1.00 . A A . 59 PHE HZ 1 1
10 22534 1 1 59 PHE N N -21.302 4.689 -23.962 1.00 . A A . 59 PHE N 1 1
10 22535 1 1 59 PHE O O -23.701 2.279 -25.134 1.00 . A A . 59 PHE O 1 1
10 22536 1 1 60 ASP C C -25.667 5.706 -25.279 1.00 . A A . 60 ASP C 1 1
10 22537 1 1 60 ASP CA C -25.406 4.380 -24.559 1.00 . A A . 60 ASP CA 1 1
10 22538 1 1 60 ASP CB C -26.314 4.253 -23.327 1.00 . A A . 60 ASP CB 1 1
10 22539 1 1 60 ASP CG C -27.793 4.165 -23.683 1.00 . A A . 60 ASP CG 1 1
10 22540 1 1 60 ASP H H -23.592 5.016 -23.656 1.00 . A A . 60 ASP H 1 1
10 22541 1 1 60 ASP HA H -25.620 3.569 -25.239 1.00 . A A . 60 ASP HA 1 1
10 22542 1 1 60 ASP HB2 H -26.043 3.366 -22.778 1.00 . A A . 60 ASP HB2 1 1
10 22543 1 1 60 ASP HB3 H -26.168 5.116 -22.693 1.00 . A A . 60 ASP HB3 1 1
10 22544 1 1 60 ASP N N -23.995 4.284 -24.177 1.00 . A A . 60 ASP N 1 1
10 22545 1 1 60 ASP O O -26.420 6.554 -24.797 1.00 . A A . 60 ASP O 1 1
10 22546 1 1 60 ASP OD1 O -28.117 3.770 -24.825 1.00 . A A . 60 ASP OD1 1 1
10 22547 1 1 60 ASP OD2 O -28.638 4.492 -22.820 1.00 . A A . 60 ASP OD2 1 1
10 22548 1 1 61 PRO C C -26.583 7.414 -27.675 1.00 . A A . 61 PRO C 1 1
10 22549 1 1 61 PRO CA C -25.156 7.146 -27.232 1.00 . A A . 61 PRO CA 1 1
10 22550 1 1 61 PRO CB C -24.279 6.894 -28.461 1.00 . A A . 61 PRO CB 1 1
10 22551 1 1 61 PRO CD C -24.141 4.943 -27.119 1.00 . A A . 61 PRO CD 1 1
10 22552 1 1 61 PRO CG C -23.356 5.813 -28.048 1.00 . A A . 61 PRO CG 1 1
10 22553 1 1 61 PRO HA H -24.777 7.995 -26.684 1.00 . A A . 61 PRO HA 1 1
10 22554 1 1 61 PRO HB2 H -24.899 6.589 -29.292 1.00 . A A . 61 PRO HB2 1 1
10 22555 1 1 61 PRO HB3 H -23.740 7.797 -28.714 1.00 . A A . 61 PRO HB3 1 1
10 22556 1 1 61 PRO HD2 H -24.700 4.204 -27.670 1.00 . A A . 61 PRO HD2 1 1
10 22557 1 1 61 PRO HD3 H -23.487 4.470 -26.403 1.00 . A A . 61 PRO HD3 1 1
10 22558 1 1 61 PRO HG2 H -23.039 5.249 -28.913 1.00 . A A . 61 PRO HG2 1 1
10 22559 1 1 61 PRO HG3 H -22.508 6.235 -27.535 1.00 . A A . 61 PRO HG3 1 1
10 22560 1 1 61 PRO N N -25.035 5.904 -26.455 1.00 . A A . 61 PRO N 1 1
10 22561 1 1 61 PRO O O -26.962 8.554 -27.948 1.00 . A A . 61 PRO O 1 1
10 22562 1 1 62 PHE C C -29.638 7.011 -27.127 1.00 . A A . 62 PHE C 1 1
10 22563 1 1 62 PHE CA C -28.739 6.431 -28.212 1.00 . A A . 62 PHE CA 1 1
10 22564 1 1 62 PHE CB C -29.248 5.048 -28.627 1.00 . A A . 62 PHE CB 1 1
10 22565 1 1 62 PHE CD1 C -28.161 4.720 -30.864 1.00 . A A . 62 PHE CD1 1 1
10 22566 1 1 62 PHE CD2 C -27.602 3.221 -29.098 1.00 . A A . 62 PHE CD2 1 1
10 22567 1 1 62 PHE CE1 C -27.306 4.043 -31.713 1.00 . A A . 62 PHE CE1 1 1
10 22568 1 1 62 PHE CE2 C -26.747 2.540 -29.939 1.00 . A A . 62 PHE CE2 1 1
10 22569 1 1 62 PHE CG C -28.318 4.317 -29.549 1.00 . A A . 62 PHE CG 1 1
10 22570 1 1 62 PHE CZ C -26.597 2.952 -31.251 1.00 . A A . 62 PHE CZ 1 1
10 22571 1 1 62 PHE H H -26.996 5.473 -27.490 1.00 . A A . 62 PHE H 1 1
10 22572 1 1 62 PHE HA H -28.766 7.086 -29.071 1.00 . A A . 62 PHE HA 1 1
10 22573 1 1 62 PHE HB2 H -29.382 4.442 -27.745 1.00 . A A . 62 PHE HB2 1 1
10 22574 1 1 62 PHE HB3 H -30.197 5.157 -29.131 1.00 . A A . 62 PHE HB3 1 1
10 22575 1 1 62 PHE HD1 H -28.713 5.574 -31.227 1.00 . A A . 62 PHE HD1 1 1
10 22576 1 1 62 PHE HD2 H -27.717 2.900 -28.074 1.00 . A A . 62 PHE HD2 1 1
10 22577 1 1 62 PHE HE1 H -27.193 4.367 -32.738 1.00 . A A . 62 PHE HE1 1 1
10 22578 1 1 62 PHE HE2 H -26.193 1.688 -29.576 1.00 . A A . 62 PHE HE2 1 1
10 22579 1 1 62 PHE HZ H -25.927 2.420 -31.914 1.00 . A A . 62 PHE HZ 1 1
10 22580 1 1 62 PHE N N -27.363 6.346 -27.754 1.00 . A A . 62 PHE N 1 1
10 22581 1 1 62 PHE O O -30.750 7.464 -27.397 1.00 . A A . 62 PHE O 1 1
10 22582 1 1 63 GLY C C -31.074 6.638 -24.444 1.00 . A A . 63 GLY C 1 1
10 22583 1 1 63 GLY CA C -29.884 7.509 -24.770 1.00 . A A . 63 GLY CA 1 1
10 22584 1 1 63 GLY H H -28.232 6.632 -25.751 1.00 . A A . 63 GLY H 1 1
10 22585 1 1 63 GLY HA2 H -29.237 7.556 -23.907 1.00 . A A . 63 GLY HA2 1 1
10 22586 1 1 63 GLY HA3 H -30.233 8.506 -25.002 1.00 . A A . 63 GLY HA3 1 1
10 22587 1 1 63 GLY N N -29.133 6.998 -25.896 1.00 . A A . 63 GLY N 1 1
10 22588 1 1 63 GLY O O -32.176 7.141 -24.222 1.00 . A A . 63 GLY O 1 1
10 22589 1 1 64 ASN C C -32.329 4.418 -22.704 1.00 . A A . 64 ASN C 1 1
10 22590 1 1 64 ASN CA C -31.927 4.388 -24.172 1.00 . A A . 64 ASN CA 1 1
10 22591 1 1 64 ASN CB C -31.500 2.976 -24.572 1.00 . A A . 64 ASN CB 1 1
10 22592 1 1 64 ASN CG C -32.654 1.996 -24.546 1.00 . A A . 64 ASN CG 1 1
10 22593 1 1 64 ASN H H -29.943 4.990 -24.562 1.00 . A A . 64 ASN H 1 1
10 22594 1 1 64 ASN HA H -32.775 4.681 -24.772 1.00 . A A . 64 ASN HA 1 1
10 22595 1 1 64 ASN HB2 H -31.091 3.001 -25.572 1.00 . A A . 64 ASN HB2 1 1
10 22596 1 1 64 ASN HB3 H -30.742 2.630 -23.886 1.00 . A A . 64 ASN HB3 1 1
10 22597 1 1 64 ASN HD21 H -33.065 2.400 -26.445 1.00 . A A . 64 ASN HD21 1 1
10 22598 1 1 64 ASN HD22 H -34.084 1.239 -25.686 1.00 . A A . 64 ASN HD22 1 1
10 22599 1 1 64 ASN N N -30.855 5.331 -24.422 1.00 . A A . 64 ASN N 1 1
10 22600 1 1 64 ASN ND2 N -33.337 1.867 -25.670 1.00 . A A . 64 ASN ND2 1 1
10 22601 1 1 64 ASN O O -33.515 4.478 -22.379 1.00 . A A . 64 ASN O 1 1
10 22602 1 1 64 ASN OD1 O -32.932 1.362 -23.529 1.00 . A A . 64 ASN OD1 1 1
10 22603 1 1 65 GLY C C -30.956 3.340 -19.632 1.00 . A A . 65 GLY C 1 1
10 22604 1 1 65 GLY CA C -31.630 4.450 -20.405 1.00 . A A . 65 GLY CA 1 1
10 22605 1 1 65 GLY H H -30.404 4.360 -22.137 1.00 . A A . 65 GLY H 1 1
10 22606 1 1 65 GLY HA2 H -31.292 5.399 -20.016 1.00 . A A . 65 GLY HA2 1 1
10 22607 1 1 65 GLY HA3 H -32.699 4.375 -20.264 1.00 . A A . 65 GLY HA3 1 1
10 22608 1 1 65 GLY N N -31.341 4.398 -21.822 1.00 . A A . 65 GLY N 1 1
10 22609 1 1 65 GLY O O -30.810 3.429 -18.411 1.00 . A A . 65 GLY O 1 1
10 22610 1 1 66 ASP C C -28.854 0.552 -20.673 1.00 . A A . 66 ASP C 1 1
10 22611 1 1 66 ASP CA C -29.859 1.169 -19.712 1.00 . A A . 66 ASP CA 1 1
10 22612 1 1 66 ASP CB C -30.857 0.101 -19.219 1.00 . A A . 66 ASP CB 1 1
10 22613 1 1 66 ASP CG C -31.777 -0.441 -20.304 1.00 . A A . 66 ASP CG 1 1
10 22614 1 1 66 ASP H H -30.700 2.279 -21.306 1.00 . A A . 66 ASP H 1 1
10 22615 1 1 66 ASP HA H -29.318 1.556 -18.860 1.00 . A A . 66 ASP HA 1 1
10 22616 1 1 66 ASP HB2 H -30.305 -0.727 -18.798 1.00 . A A . 66 ASP HB2 1 1
10 22617 1 1 66 ASP HB3 H -31.465 0.535 -18.444 1.00 . A A . 66 ASP HB3 1 1
10 22618 1 1 66 ASP N N -30.546 2.294 -20.335 1.00 . A A . 66 ASP N 1 1
10 22619 1 1 66 ASP O O -28.884 0.823 -21.873 1.00 . A A . 66 ASP O 1 1
10 22620 1 1 66 ASP OD1 O -31.282 -1.012 -21.297 1.00 . A A . 66 ASP OD1 1 1
10 22621 1 1 66 ASP OD2 O -33.017 -0.332 -20.144 1.00 . A A . 66 ASP OD2 1 1
10 22622 1 1 67 ILE C C -26.877 -2.418 -20.559 1.00 . A A . 67 ILE C 1 1
10 22623 1 1 67 ILE CA C -26.943 -0.943 -20.933 1.00 . A A . 67 ILE CA 1 1
10 22624 1 1 67 ILE CB C -25.530 -0.341 -20.756 1.00 . A A . 67 ILE CB 1 1
10 22625 1 1 67 ILE CD1 C -23.619 -0.170 -19.090 1.00 . A A . 67 ILE CD1 1 1
10 22626 1 1 67 ILE CG1 C -25.096 -0.410 -19.293 1.00 . A A . 67 ILE CG1 1 1
10 22627 1 1 67 ILE CG2 C -25.475 1.091 -21.262 1.00 . A A . 67 ILE CG2 1 1
10 22628 1 1 67 ILE H H -27.971 -0.406 -19.157 1.00 . A A . 67 ILE H 1 1
10 22629 1 1 67 ILE HA H -27.224 -0.857 -21.973 1.00 . A A . 67 ILE HA 1 1
10 22630 1 1 67 ILE HB H -24.843 -0.926 -21.350 1.00 . A A . 67 ILE HB 1 1
10 22631 1 1 67 ILE HD11 H -23.376 -0.274 -18.043 1.00 . A A . 67 ILE HD11 1 1
10 22632 1 1 67 ILE HD12 H -23.056 -0.890 -19.664 1.00 . A A . 67 ILE HD12 1 1
10 22633 1 1 67 ILE HD13 H -23.369 0.828 -19.419 1.00 . A A . 67 ILE HD13 1 1
10 22634 1 1 67 ILE HG12 H -25.632 0.339 -18.731 1.00 . A A . 67 ILE HG12 1 1
10 22635 1 1 67 ILE HG13 H -25.333 -1.384 -18.902 1.00 . A A . 67 ILE HG13 1 1
10 22636 1 1 67 ILE HG21 H -25.713 1.112 -22.314 1.00 . A A . 67 ILE HG21 1 1
10 22637 1 1 67 ILE HG22 H -26.187 1.691 -20.717 1.00 . A A . 67 ILE HG22 1 1
10 22638 1 1 67 ILE HG23 H -24.481 1.486 -21.108 1.00 . A A . 67 ILE HG23 1 1
10 22639 1 1 67 ILE N N -27.951 -0.256 -20.131 1.00 . A A . 67 ILE N 1 1
10 22640 1 1 67 ILE O O -27.069 -2.785 -19.394 1.00 . A A . 67 ILE O 1 1
10 22641 1 1 68 ASP C C -25.200 -5.056 -20.661 1.00 . A A . 68 ASP C 1 1
10 22642 1 1 68 ASP CA C -26.525 -4.699 -21.331 1.00 . A A . 68 ASP CA 1 1
10 22643 1 1 68 ASP CB C -26.645 -5.446 -22.659 1.00 . A A . 68 ASP CB 1 1
10 22644 1 1 68 ASP CG C -25.360 -5.408 -23.457 1.00 . A A . 68 ASP CG 1 1
10 22645 1 1 68 ASP H H -26.450 -2.903 -22.448 1.00 . A A . 68 ASP H 1 1
10 22646 1 1 68 ASP HA H -27.345 -4.990 -20.686 1.00 . A A . 68 ASP HA 1 1
10 22647 1 1 68 ASP HB2 H -26.893 -6.478 -22.463 1.00 . A A . 68 ASP HB2 1 1
10 22648 1 1 68 ASP HB3 H -27.431 -4.998 -23.250 1.00 . A A . 68 ASP HB3 1 1
10 22649 1 1 68 ASP N N -26.606 -3.260 -21.548 1.00 . A A . 68 ASP N 1 1
10 22650 1 1 68 ASP O O -24.319 -4.196 -20.550 1.00 . A A . 68 ASP O 1 1
10 22651 1 1 68 ASP OD1 O -24.968 -4.316 -23.924 1.00 . A A . 68 ASP OD1 1 1
10 22652 1 1 68 ASP OD2 O -24.727 -6.467 -23.604 1.00 . A A . 68 ASP OD2 1 1
10 22653 1 1 69 PHE C C -22.582 -6.418 -20.367 1.00 . A A . 69 PHE C 1 1
10 22654 1 1 69 PHE CA C -23.816 -6.716 -19.536 1.00 . A A . 69 PHE CA 1 1
10 22655 1 1 69 PHE CB C -23.796 -8.197 -19.199 1.00 . A A . 69 PHE CB 1 1
10 22656 1 1 69 PHE CD1 C -23.172 -8.385 -16.787 1.00 . A A . 69 PHE CD1 1 1
10 22657 1 1 69 PHE CD2 C -21.509 -8.834 -18.425 1.00 . A A . 69 PHE CD2 1 1
10 22658 1 1 69 PHE CE1 C -22.254 -8.626 -15.788 1.00 . A A . 69 PHE CE1 1 1
10 22659 1 1 69 PHE CE2 C -20.584 -9.075 -17.430 1.00 . A A . 69 PHE CE2 1 1
10 22660 1 1 69 PHE CG C -22.808 -8.488 -18.112 1.00 . A A . 69 PHE CG 1 1
10 22661 1 1 69 PHE CZ C -20.957 -8.971 -16.108 1.00 . A A . 69 PHE CZ 1 1
10 22662 1 1 69 PHE H H -25.766 -6.959 -20.358 1.00 . A A . 69 PHE H 1 1
10 22663 1 1 69 PHE HA H -23.749 -6.159 -18.606 1.00 . A A . 69 PHE HA 1 1
10 22664 1 1 69 PHE HB2 H -24.776 -8.521 -18.880 1.00 . A A . 69 PHE HB2 1 1
10 22665 1 1 69 PHE HB3 H -23.486 -8.753 -20.073 1.00 . A A . 69 PHE HB3 1 1
10 22666 1 1 69 PHE HD1 H -24.186 -8.113 -16.536 1.00 . A A . 69 PHE HD1 1 1
10 22667 1 1 69 PHE HD2 H -21.217 -8.906 -19.463 1.00 . A A . 69 PHE HD2 1 1
10 22668 1 1 69 PHE HE1 H -22.547 -8.537 -14.760 1.00 . A A . 69 PHE HE1 1 1
10 22669 1 1 69 PHE HE2 H -19.575 -9.342 -17.687 1.00 . A A . 69 PHE HE2 1 1
10 22670 1 1 69 PHE HZ H -20.235 -9.158 -15.325 1.00 . A A . 69 PHE HZ 1 1
10 22671 1 1 69 PHE N N -25.042 -6.307 -20.227 1.00 . A A . 69 PHE N 1 1
10 22672 1 1 69 PHE O O -21.598 -5.943 -19.837 1.00 . A A . 69 PHE O 1 1
10 22673 1 1 70 ASP C C -20.944 -5.110 -22.488 1.00 . A A . 70 ASP C 1 1
10 22674 1 1 70 ASP CA C -21.455 -6.545 -22.516 1.00 . A A . 70 ASP CA 1 1
10 22675 1 1 70 ASP CB C -21.760 -6.973 -23.952 1.00 . A A . 70 ASP CB 1 1
10 22676 1 1 70 ASP CG C -20.638 -6.628 -24.907 1.00 . A A . 70 ASP CG 1 1
10 22677 1 1 70 ASP H H -23.488 -6.979 -22.063 1.00 . A A . 70 ASP H 1 1
10 22678 1 1 70 ASP HA H -20.685 -7.188 -22.120 1.00 . A A . 70 ASP HA 1 1
10 22679 1 1 70 ASP HB2 H -21.910 -8.044 -23.976 1.00 . A A . 70 ASP HB2 1 1
10 22680 1 1 70 ASP HB3 H -22.660 -6.480 -24.287 1.00 . A A . 70 ASP HB3 1 1
10 22681 1 1 70 ASP N N -22.635 -6.694 -21.663 1.00 . A A . 70 ASP N 1 1
10 22682 1 1 70 ASP O O -19.748 -4.871 -22.325 1.00 . A A . 70 ASP O 1 1
10 22683 1 1 70 ASP OD1 O -19.635 -7.373 -24.953 1.00 . A A . 70 ASP OD1 1 1
10 22684 1 1 70 ASP OD2 O -20.761 -5.616 -25.626 1.00 . A A . 70 ASP OD2 1 1
10 22685 1 1 71 SER C C -20.974 -2.386 -21.156 1.00 . A A . 71 SER C 1 1
10 22686 1 1 71 SER CA C -21.511 -2.751 -22.542 1.00 . A A . 71 SER CA 1 1
10 22687 1 1 71 SER CB C -22.737 -1.901 -22.877 1.00 . A A . 71 SER CB 1 1
10 22688 1 1 71 SER H H -22.800 -4.419 -22.727 1.00 . A A . 71 SER H 1 1
10 22689 1 1 71 SER HA H -20.739 -2.568 -23.278 1.00 . A A . 71 SER HA 1 1
10 22690 1 1 71 SER HB2 H -23.489 -2.038 -22.111 1.00 . A A . 71 SER HB2 1 1
10 22691 1 1 71 SER HB3 H -22.448 -0.859 -22.921 1.00 . A A . 71 SER HB3 1 1
10 22692 1 1 71 SER HG H -23.891 -3.035 -24.009 1.00 . A A . 71 SER HG 1 1
10 22693 1 1 71 SER N N -21.861 -4.163 -22.601 1.00 . A A . 71 SER N 1 1
10 22694 1 1 71 SER O O -20.105 -1.525 -21.022 1.00 . A A . 71 SER O 1 1
10 22695 1 1 71 SER OG O -23.288 -2.277 -24.131 1.00 . A A . 71 SER OG 1 1
10 22696 1 1 72 PHE C C -19.729 -3.540 -18.504 1.00 . A A . 72 PHE C 1 1
10 22697 1 1 72 PHE CA C -21.050 -2.827 -18.764 1.00 . A A . 72 PHE CA 1 1
10 22698 1 1 72 PHE CB C -22.126 -3.312 -17.785 1.00 . A A . 72 PHE CB 1 1
10 22699 1 1 72 PHE CD1 C -21.682 -2.074 -15.646 1.00 . A A . 72 PHE CD1 1 1
10 22700 1 1 72 PHE CD2 C -21.341 -4.435 -15.686 1.00 . A A . 72 PHE CD2 1 1
10 22701 1 1 72 PHE CE1 C -21.296 -2.038 -14.321 1.00 . A A . 72 PHE CE1 1 1
10 22702 1 1 72 PHE CE2 C -20.954 -4.405 -14.362 1.00 . A A . 72 PHE CE2 1 1
10 22703 1 1 72 PHE CG C -21.707 -3.271 -16.343 1.00 . A A . 72 PHE CG 1 1
10 22704 1 1 72 PHE CZ C -20.932 -3.206 -13.678 1.00 . A A . 72 PHE CZ 1 1
10 22705 1 1 72 PHE H H -22.143 -3.774 -20.303 1.00 . A A . 72 PHE H 1 1
10 22706 1 1 72 PHE HA H -20.907 -1.764 -18.639 1.00 . A A . 72 PHE HA 1 1
10 22707 1 1 72 PHE HB2 H -23.004 -2.691 -17.890 1.00 . A A . 72 PHE HB2 1 1
10 22708 1 1 72 PHE HB3 H -22.382 -4.334 -18.027 1.00 . A A . 72 PHE HB3 1 1
10 22709 1 1 72 PHE HD1 H -21.965 -1.162 -16.151 1.00 . A A . 72 PHE HD1 1 1
10 22710 1 1 72 PHE HD2 H -21.358 -5.372 -16.219 1.00 . A A . 72 PHE HD2 1 1
10 22711 1 1 72 PHE HE1 H -21.279 -1.100 -13.786 1.00 . A A . 72 PHE HE1 1 1
10 22712 1 1 72 PHE HE2 H -20.671 -5.320 -13.860 1.00 . A A . 72 PHE HE2 1 1
10 22713 1 1 72 PHE HZ H -20.630 -3.182 -12.643 1.00 . A A . 72 PHE HZ 1 1
10 22714 1 1 72 PHE N N -21.478 -3.068 -20.133 1.00 . A A . 72 PHE N 1 1
10 22715 1 1 72 PHE O O -18.904 -3.087 -17.716 1.00 . A A . 72 PHE O 1 1
10 22716 1 1 73 LYS C C -17.158 -4.687 -19.606 1.00 . A A . 73 LYS C 1 1
10 22717 1 1 73 LYS CA C -18.349 -5.458 -19.061 1.00 . A A . 73 LYS CA 1 1
10 22718 1 1 73 LYS CB C -18.507 -6.782 -19.813 1.00 . A A . 73 LYS CB 1 1
10 22719 1 1 73 LYS CD C -17.448 -8.976 -20.433 1.00 . A A . 73 LYS CD 1 1
10 22720 1 1 73 LYS CE C -18.812 -9.643 -20.485 1.00 . A A . 73 LYS CE 1 1
10 22721 1 1 73 LYS CG C -17.424 -7.794 -19.477 1.00 . A A . 73 LYS CG 1 1
10 22722 1 1 73 LYS H H -20.260 -4.963 -19.790 1.00 . A A . 73 LYS H 1 1
10 22723 1 1 73 LYS HA H -18.188 -5.660 -18.013 1.00 . A A . 73 LYS HA 1 1
10 22724 1 1 73 LYS HB2 H -19.478 -7.219 -19.572 1.00 . A A . 73 LYS HB2 1 1
10 22725 1 1 73 LYS HB3 H -18.469 -6.583 -20.875 1.00 . A A . 73 LYS HB3 1 1
10 22726 1 1 73 LYS HD2 H -17.192 -8.632 -21.422 1.00 . A A . 73 LYS HD2 1 1
10 22727 1 1 73 LYS HD3 H -16.718 -9.701 -20.104 1.00 . A A . 73 LYS HD3 1 1
10 22728 1 1 73 LYS HE2 H -19.023 -10.079 -19.521 1.00 . A A . 73 LYS HE2 1 1
10 22729 1 1 73 LYS HE3 H -19.557 -8.897 -20.713 1.00 . A A . 73 LYS HE3 1 1
10 22730 1 1 73 LYS HG2 H -16.454 -7.308 -19.542 1.00 . A A . 73 LYS HG2 1 1
10 22731 1 1 73 LYS HG3 H -17.582 -8.152 -18.469 1.00 . A A . 73 LYS HG3 1 1
10 22732 1 1 73 LYS HZ1 H -18.619 -10.315 -22.452 1.00 . A A . 73 LYS HZ1 1 1
10 22733 1 1 73 LYS HZ2 H -19.819 -11.120 -21.567 1.00 . A A . 73 LYS HZ2 1 1
10 22734 1 1 73 LYS HZ3 H -18.186 -11.466 -21.287 1.00 . A A . 73 LYS HZ3 1 1
10 22735 1 1 73 LYS N N -19.547 -4.657 -19.185 1.00 . A A . 73 LYS N 1 1
10 22736 1 1 73 LYS NZ N -18.862 -10.709 -21.517 1.00 . A A . 73 LYS NZ 1 1
10 22737 1 1 73 LYS O O -16.072 -4.739 -19.044 1.00 . A A . 73 LYS O 1 1
10 22738 1 1 74 ILE C C -16.005 -1.985 -20.277 1.00 . A A . 74 ILE C 1 1
10 22739 1 1 74 ILE CA C -16.333 -3.111 -21.259 1.00 . A A . 74 ILE CA 1 1
10 22740 1 1 74 ILE CB C -16.754 -2.490 -22.607 1.00 . A A . 74 ILE CB 1 1
10 22741 1 1 74 ILE CD1 C -17.703 -3.019 -24.907 1.00 . A A . 74 ILE CD1 1 1
10 22742 1 1 74 ILE CG1 C -17.173 -3.574 -23.603 1.00 . A A . 74 ILE CG1 1 1
10 22743 1 1 74 ILE CG2 C -15.610 -1.667 -23.179 1.00 . A A . 74 ILE CG2 1 1
10 22744 1 1 74 ILE H H -18.246 -4.017 -21.147 1.00 . A A . 74 ILE H 1 1
10 22745 1 1 74 ILE HA H -15.449 -3.715 -21.417 1.00 . A A . 74 ILE HA 1 1
10 22746 1 1 74 ILE HB H -17.588 -1.829 -22.428 1.00 . A A . 74 ILE HB 1 1
10 22747 1 1 74 ILE HD11 H -16.943 -2.408 -25.375 1.00 . A A . 74 ILE HD11 1 1
10 22748 1 1 74 ILE HD12 H -17.970 -3.833 -25.566 1.00 . A A . 74 ILE HD12 1 1
10 22749 1 1 74 ILE HD13 H -18.577 -2.415 -24.710 1.00 . A A . 74 ILE HD13 1 1
10 22750 1 1 74 ILE HG12 H -16.319 -4.196 -23.829 1.00 . A A . 74 ILE HG12 1 1
10 22751 1 1 74 ILE HG13 H -17.947 -4.183 -23.157 1.00 . A A . 74 ILE HG13 1 1
10 22752 1 1 74 ILE HG21 H -14.758 -2.306 -23.349 1.00 . A A . 74 ILE HG21 1 1
10 22753 1 1 74 ILE HG22 H -15.921 -1.221 -24.111 1.00 . A A . 74 ILE HG22 1 1
10 22754 1 1 74 ILE HG23 H -15.343 -0.889 -22.478 1.00 . A A . 74 ILE HG23 1 1
10 22755 1 1 74 ILE N N -17.372 -3.966 -20.701 1.00 . A A . 74 ILE N 1 1
10 22756 1 1 74 ILE O O -14.838 -1.659 -20.050 1.00 . A A . 74 ILE O 1 1
10 22757 1 1 75 ILE C C -16.077 -0.976 -17.505 1.00 . A A . 75 ILE C 1 1
10 22758 1 1 75 ILE CA C -16.898 -0.398 -18.646 1.00 . A A . 75 ILE CA 1 1
10 22759 1 1 75 ILE CB C -18.275 0.058 -18.101 1.00 . A A . 75 ILE CB 1 1
10 22760 1 1 75 ILE CD1 C -20.432 1.230 -18.743 1.00 . A A . 75 ILE CD1 1 1
10 22761 1 1 75 ILE CG1 C -19.031 0.851 -19.162 1.00 . A A . 75 ILE CG1 1 1
10 22762 1 1 75 ILE CG2 C -18.127 0.884 -16.827 1.00 . A A . 75 ILE CG2 1 1
10 22763 1 1 75 ILE H H -17.958 -1.645 -19.992 1.00 . A A . 75 ILE H 1 1
10 22764 1 1 75 ILE HA H -16.381 0.457 -19.060 1.00 . A A . 75 ILE HA 1 1
10 22765 1 1 75 ILE HB H -18.846 -0.827 -17.859 1.00 . A A . 75 ILE HB 1 1
10 22766 1 1 75 ILE HD11 H -20.933 1.733 -19.558 1.00 . A A . 75 ILE HD11 1 1
10 22767 1 1 75 ILE HD12 H -20.979 0.335 -18.481 1.00 . A A . 75 ILE HD12 1 1
10 22768 1 1 75 ILE HD13 H -20.384 1.886 -17.886 1.00 . A A . 75 ILE HD13 1 1
10 22769 1 1 75 ILE HG12 H -18.492 1.760 -19.378 1.00 . A A . 75 ILE HG12 1 1
10 22770 1 1 75 ILE HG13 H -19.102 0.258 -20.057 1.00 . A A . 75 ILE HG13 1 1
10 22771 1 1 75 ILE HG21 H -19.106 1.155 -16.458 1.00 . A A . 75 ILE HG21 1 1
10 22772 1 1 75 ILE HG22 H -17.609 0.304 -16.079 1.00 . A A . 75 ILE HG22 1 1
10 22773 1 1 75 ILE HG23 H -17.565 1.781 -17.043 1.00 . A A . 75 ILE HG23 1 1
10 22774 1 1 75 ILE N N -17.053 -1.397 -19.700 1.00 . A A . 75 ILE N 1 1
10 22775 1 1 75 ILE O O -15.096 -0.388 -17.062 1.00 . A A . 75 ILE O 1 1
10 22776 1 1 76 GLY C C -14.352 -3.132 -16.344 1.00 . A A . 76 GLY C 1 1
10 22777 1 1 76 GLY CA C -15.786 -2.810 -15.986 1.00 . A A . 76 GLY CA 1 1
10 22778 1 1 76 GLY H H -17.290 -2.555 -17.445 1.00 . A A . 76 GLY H 1 1
10 22779 1 1 76 GLY HA2 H -15.792 -2.174 -15.113 1.00 . A A . 76 GLY HA2 1 1
10 22780 1 1 76 GLY HA3 H -16.300 -3.729 -15.755 1.00 . A A . 76 GLY HA3 1 1
10 22781 1 1 76 GLY N N -16.486 -2.144 -17.053 1.00 . A A . 76 GLY N 1 1
10 22782 1 1 76 GLY O O -13.441 -2.906 -15.557 1.00 . A A . 76 GLY O 1 1
10 22783 1 1 77 ALA C C -11.839 -2.944 -18.038 1.00 . A A . 77 ALA C 1 1
10 22784 1 1 77 ALA CA C -12.845 -4.084 -17.981 1.00 . A A . 77 ALA CA 1 1
10 22785 1 1 77 ALA CB C -12.967 -4.756 -19.341 1.00 . A A . 77 ALA CB 1 1
10 22786 1 1 77 ALA H H -14.901 -3.662 -18.182 1.00 . A A . 77 ALA H 1 1
10 22787 1 1 77 ALA HA H -12.502 -4.819 -17.264 1.00 . A A . 77 ALA HA 1 1
10 22788 1 1 77 ALA HB1 H -12.033 -5.236 -19.595 1.00 . A A . 77 ALA HB1 1 1
10 22789 1 1 77 ALA HB2 H -13.758 -5.499 -19.302 1.00 . A A . 77 ALA HB2 1 1
10 22790 1 1 77 ALA HB3 H -13.211 -4.015 -20.087 1.00 . A A . 77 ALA HB3 1 1
10 22791 1 1 77 ALA N N -14.150 -3.619 -17.550 1.00 . A A . 77 ALA N 1 1
10 22792 1 1 77 ALA O O -10.648 -3.141 -17.818 1.00 . A A . 77 ALA O 1 1
10 22793 1 1 78 ARG C C -11.187 0.103 -17.149 1.00 . A A . 78 ARG C 1 1
10 22794 1 1 78 ARG CA C -11.472 -0.596 -18.484 1.00 . A A . 78 ARG CA 1 1
10 22795 1 1 78 ARG CB C -12.113 0.384 -19.469 1.00 . A A . 78 ARG CB 1 1
10 22796 1 1 78 ARG CD C -13.953 2.001 -19.964 1.00 . A A . 78 ARG CD 1 1
10 22797 1 1 78 ARG CG C -13.293 1.138 -18.907 1.00 . A A . 78 ARG CG 1 1
10 22798 1 1 78 ARG CZ C -13.341 3.818 -21.520 1.00 . A A . 78 ARG CZ 1 1
10 22799 1 1 78 ARG H H -13.306 -1.645 -18.425 1.00 . A A . 78 ARG H 1 1
10 22800 1 1 78 ARG HA H -10.539 -0.942 -18.899 1.00 . A A . 78 ARG HA 1 1
10 22801 1 1 78 ARG HB2 H -11.373 1.100 -19.786 1.00 . A A . 78 ARG HB2 1 1
10 22802 1 1 78 ARG HB3 H -12.464 -0.168 -20.326 1.00 . A A . 78 ARG HB3 1 1
10 22803 1 1 78 ARG HD2 H -14.274 1.372 -20.773 1.00 . A A . 78 ARG HD2 1 1
10 22804 1 1 78 ARG HD3 H -14.809 2.482 -19.527 1.00 . A A . 78 ARG HD3 1 1
10 22805 1 1 78 ARG HE H -12.172 3.128 -20.040 1.00 . A A . 78 ARG HE 1 1
10 22806 1 1 78 ARG HG2 H -14.015 0.428 -18.535 1.00 . A A . 78 ARG HG2 1 1
10 22807 1 1 78 ARG HG3 H -12.953 1.769 -18.098 1.00 . A A . 78 ARG HG3 1 1
10 22808 1 1 78 ARG HH11 H -15.177 3.030 -21.830 1.00 . A A . 78 ARG HH11 1 1
10 22809 1 1 78 ARG HH12 H -14.747 4.322 -22.903 1.00 . A A . 78 ARG HH12 1 1
10 22810 1 1 78 ARG HH21 H -11.575 4.813 -21.474 1.00 . A A . 78 ARG HH21 1 1
10 22811 1 1 78 ARG HH22 H -12.675 5.311 -22.728 1.00 . A A . 78 ARG HH22 1 1
10 22812 1 1 78 ARG N N -12.334 -1.750 -18.314 1.00 . A A . 78 ARG N 1 1
10 22813 1 1 78 ARG NE N -13.049 3.025 -20.487 1.00 . A A . 78 ARG NE 1 1
10 22814 1 1 78 ARG NH1 N -14.512 3.708 -22.134 1.00 . A A . 78 ARG NH1 1 1
10 22815 1 1 78 ARG NH2 N -12.460 4.720 -21.935 1.00 . A A . 78 ARG NH2 1 1
10 22816 1 1 78 ARG O O -10.322 0.977 -17.079 1.00 . A A . 78 ARG O 1 1
10 22817 1 1 79 PHE C C -11.313 -0.577 -13.707 1.00 . A A . 79 PHE C 1 1
10 22818 1 1 79 PHE CA C -11.744 0.399 -14.804 1.00 . A A . 79 PHE CA 1 1
10 22819 1 1 79 PHE CB C -13.037 1.117 -14.399 1.00 . A A . 79 PHE CB 1 1
10 22820 1 1 79 PHE CD1 C -12.605 2.992 -16.015 1.00 . A A . 79 PHE CD1 1 1
10 22821 1 1 79 PHE CD2 C -14.845 2.243 -15.717 1.00 . A A . 79 PHE CD2 1 1
10 22822 1 1 79 PHE CE1 C -13.034 3.925 -16.938 1.00 . A A . 79 PHE CE1 1 1
10 22823 1 1 79 PHE CE2 C -15.280 3.171 -16.639 1.00 . A A . 79 PHE CE2 1 1
10 22824 1 1 79 PHE CG C -13.505 2.141 -15.395 1.00 . A A . 79 PHE CG 1 1
10 22825 1 1 79 PHE CZ C -14.375 4.014 -17.251 1.00 . A A . 79 PHE CZ 1 1
10 22826 1 1 79 PHE H H -12.563 -0.995 -16.176 1.00 . A A . 79 PHE H 1 1
10 22827 1 1 79 PHE HA H -10.964 1.136 -14.923 1.00 . A A . 79 PHE HA 1 1
10 22828 1 1 79 PHE HB2 H -13.826 0.387 -14.281 1.00 . A A . 79 PHE HB2 1 1
10 22829 1 1 79 PHE HB3 H -12.877 1.621 -13.456 1.00 . A A . 79 PHE HB3 1 1
10 22830 1 1 79 PHE HD1 H -11.554 2.920 -15.772 1.00 . A A . 79 PHE HD1 1 1
10 22831 1 1 79 PHE HD2 H -15.556 1.586 -15.240 1.00 . A A . 79 PHE HD2 1 1
10 22832 1 1 79 PHE HE1 H -12.321 4.583 -17.413 1.00 . A A . 79 PHE HE1 1 1
10 22833 1 1 79 PHE HE2 H -16.331 3.239 -16.883 1.00 . A A . 79 PHE HE2 1 1
10 22834 1 1 79 PHE HZ H -14.717 4.734 -17.980 1.00 . A A . 79 PHE HZ 1 1
10 22835 1 1 79 PHE N N -11.911 -0.268 -16.091 1.00 . A A . 79 PHE N 1 1
10 22836 1 1 79 PHE O O -10.437 -0.263 -12.903 1.00 . A A . 79 PHE O 1 1
10 22837 1 1 80 LEU C C -10.245 -3.366 -12.836 1.00 . A A . 80 LEU C 1 1
10 22838 1 1 80 LEU CA C -11.623 -2.772 -12.660 1.00 . A A . 80 LEU CA 1 1
10 22839 1 1 80 LEU CB C -12.655 -3.864 -12.700 1.00 . A A . 80 LEU CB 1 1
10 22840 1 1 80 LEU CD1 C -14.947 -2.974 -12.936 1.00 . A A . 80 LEU CD1 1 1
10 22841 1 1 80 LEU CD2 C -14.407 -4.648 -11.161 1.00 . A A . 80 LEU CD2 1 1
10 22842 1 1 80 LEU CG C -13.918 -3.486 -11.971 1.00 . A A . 80 LEU CG 1 1
10 22843 1 1 80 LEU H H -12.611 -1.966 -14.348 1.00 . A A . 80 LEU H 1 1
10 22844 1 1 80 LEU HA H -11.685 -2.308 -11.688 1.00 . A A . 80 LEU HA 1 1
10 22845 1 1 80 LEU HB2 H -12.895 -4.072 -13.734 1.00 . A A . 80 LEU HB2 1 1
10 22846 1 1 80 LEU HB3 H -12.245 -4.754 -12.253 1.00 . A A . 80 LEU HB3 1 1
10 22847 1 1 80 LEU HD11 H -15.789 -2.577 -12.391 1.00 . A A . 80 LEU HD11 1 1
10 22848 1 1 80 LEU HD12 H -14.500 -2.193 -13.539 1.00 . A A . 80 LEU HD12 1 1
10 22849 1 1 80 LEU HD13 H -15.271 -3.780 -13.577 1.00 . A A . 80 LEU HD13 1 1
10 22850 1 1 80 LEU HD21 H -13.637 -4.911 -10.454 1.00 . A A . 80 LEU HD21 1 1
10 22851 1 1 80 LEU HD22 H -15.308 -4.371 -10.637 1.00 . A A . 80 LEU HD22 1 1
10 22852 1 1 80 LEU HD23 H -14.601 -5.484 -11.814 1.00 . A A . 80 LEU HD23 1 1
10 22853 1 1 80 LEU HG H -13.696 -2.682 -11.291 1.00 . A A . 80 LEU HG 1 1
10 22854 1 1 80 LEU N N -11.926 -1.761 -13.674 1.00 . A A . 80 LEU N 1 1
10 22855 1 1 80 LEU O O -9.762 -4.107 -11.981 1.00 . A A . 80 LEU O 1 1
10 22856 1 1 81 GLY C C -7.330 -2.860 -13.177 1.00 . A A . 81 GLY C 1 1
10 22857 1 1 81 GLY CA C -8.268 -3.474 -14.187 1.00 . A A . 81 GLY CA 1 1
10 22858 1 1 81 GLY H H -10.114 -2.550 -14.645 1.00 . A A . 81 GLY H 1 1
10 22859 1 1 81 GLY HA2 H -8.209 -4.550 -14.114 1.00 . A A . 81 GLY HA2 1 1
10 22860 1 1 81 GLY HA3 H -7.967 -3.172 -15.168 1.00 . A A . 81 GLY HA3 1 1
10 22861 1 1 81 GLY N N -9.631 -3.062 -13.961 1.00 . A A . 81 GLY N 1 1
10 22862 1 1 81 GLY O O -6.940 -1.698 -13.295 1.00 . A A . 81 GLY O 1 1
10 22863 1 1 82 GLU C C -4.642 -3.390 -11.655 1.00 . A A . 82 GLU C 1 1
10 22864 1 1 82 GLU CA C -6.062 -3.210 -11.144 1.00 . A A . 82 GLU CA 1 1
10 22865 1 1 82 GLU CB C -6.276 -4.033 -9.881 1.00 . A A . 82 GLU CB 1 1
10 22866 1 1 82 GLU CD C -7.892 -4.816 -8.110 1.00 . A A . 82 GLU CD 1 1
10 22867 1 1 82 GLU CG C -7.669 -3.891 -9.287 1.00 . A A . 82 GLU CG 1 1
10 22868 1 1 82 GLU H H -7.431 -4.510 -12.077 1.00 . A A . 82 GLU H 1 1
10 22869 1 1 82 GLU HA H -6.236 -2.166 -10.929 1.00 . A A . 82 GLU HA 1 1
10 22870 1 1 82 GLU HB2 H -6.117 -5.073 -10.122 1.00 . A A . 82 GLU HB2 1 1
10 22871 1 1 82 GLU HB3 H -5.554 -3.729 -9.136 1.00 . A A . 82 GLU HB3 1 1
10 22872 1 1 82 GLU HG2 H -7.802 -2.873 -8.953 1.00 . A A . 82 GLU HG2 1 1
10 22873 1 1 82 GLU HG3 H -8.398 -4.120 -10.050 1.00 . A A . 82 GLU HG3 1 1
10 22874 1 1 82 GLU N N -7.004 -3.632 -12.160 1.00 . A A . 82 GLU N 1 1
10 22875 1 1 82 GLU O O -3.711 -2.721 -11.211 1.00 . A A . 82 GLU O 1 1
10 22876 1 1 82 GLU OE1 O -7.596 -4.409 -6.966 1.00 . A A . 82 GLU OE1 1 1
10 22877 1 1 82 GLU OE2 O -8.349 -5.957 -8.322 1.00 . A A . 82 GLU OE2 1 1
10 22878 1 1 83 GLU C C -2.843 -3.614 -14.275 1.00 . A A . 83 GLU C 1 1
10 22879 1 1 83 GLU CA C -3.201 -4.606 -13.184 1.00 . A A . 83 GLU CA 1 1
10 22880 1 1 83 GLU CB C -3.210 -6.022 -13.748 1.00 . A A . 83 GLU CB 1 1
10 22881 1 1 83 GLU CD C -0.889 -6.637 -12.970 1.00 . A A . 83 GLU CD 1 1
10 22882 1 1 83 GLU CG C -1.833 -6.522 -14.149 1.00 . A A . 83 GLU CG 1 1
10 22883 1 1 83 GLU H H -5.289 -4.767 -12.940 1.00 . A A . 83 GLU H 1 1
10 22884 1 1 83 GLU HA H -2.470 -4.535 -12.408 1.00 . A A . 83 GLU HA 1 1
10 22885 1 1 83 GLU HB2 H -3.617 -6.689 -13.005 1.00 . A A . 83 GLU HB2 1 1
10 22886 1 1 83 GLU HB3 H -3.846 -6.041 -14.621 1.00 . A A . 83 GLU HB3 1 1
10 22887 1 1 83 GLU HG2 H -1.934 -7.492 -14.608 1.00 . A A . 83 GLU HG2 1 1
10 22888 1 1 83 GLU HG3 H -1.412 -5.826 -14.863 1.00 . A A . 83 GLU HG3 1 1
10 22889 1 1 83 GLU N N -4.498 -4.294 -12.610 1.00 . A A . 83 GLU N 1 1
10 22890 1 1 83 GLU O O -2.898 -3.929 -15.468 1.00 . A A . 83 GLU O 1 1
10 22891 1 1 83 GLU OE1 O -1.008 -7.616 -12.208 1.00 . A A . 83 GLU OE1 1 1
10 22892 1 1 83 GLU OE2 O -0.025 -5.750 -12.799 1.00 . A A . 83 GLU OE2 1 1
10 22893 1 1 84 VAL C C -1.092 -0.445 -14.342 1.00 . A A . 84 VAL C 1 1
10 22894 1 1 84 VAL CA C -2.207 -1.353 -14.827 1.00 . A A . 84 VAL CA 1 1
10 22895 1 1 84 VAL CB C -3.459 -0.506 -15.139 1.00 . A A . 84 VAL CB 1 1
10 22896 1 1 84 VAL CG1 C -3.198 0.427 -16.317 1.00 . A A . 84 VAL CG1 1 1
10 22897 1 1 84 VAL CG2 C -4.650 -1.408 -15.416 1.00 . A A . 84 VAL CG2 1 1
10 22898 1 1 84 VAL H H -2.433 -2.213 -12.909 1.00 . A A . 84 VAL H 1 1
10 22899 1 1 84 VAL HA H -1.884 -1.825 -15.743 1.00 . A A . 84 VAL HA 1 1
10 22900 1 1 84 VAL HB H -3.684 0.098 -14.274 1.00 . A A . 84 VAL HB 1 1
10 22901 1 1 84 VAL HG11 H -2.378 1.086 -16.077 1.00 . A A . 84 VAL HG11 1 1
10 22902 1 1 84 VAL HG12 H -2.946 -0.157 -17.190 1.00 . A A . 84 VAL HG12 1 1
10 22903 1 1 84 VAL HG13 H -4.083 1.010 -16.516 1.00 . A A . 84 VAL HG13 1 1
10 22904 1 1 84 VAL HG21 H -4.663 -2.207 -14.675 1.00 . A A . 84 VAL HG21 1 1
10 22905 1 1 84 VAL HG22 H -5.564 -0.839 -15.355 1.00 . A A . 84 VAL HG22 1 1
10 22906 1 1 84 VAL HG23 H -4.553 -1.843 -16.399 1.00 . A A . 84 VAL HG23 1 1
10 22907 1 1 84 VAL N N -2.497 -2.402 -13.871 1.00 . A A . 84 VAL N 1 1
10 22908 1 1 84 VAL O O -1.330 0.644 -13.816 1.00 . A A . 84 VAL O 1 1
10 22909 1 1 85 ASN C C 1.321 0.871 -15.566 1.00 . A A . 85 ASN C 1 1
10 22910 1 1 85 ASN CA C 1.286 -0.054 -14.357 1.00 . A A . 85 ASN CA 1 1
10 22911 1 1 85 ASN CB C 2.562 -0.898 -14.257 1.00 . A A . 85 ASN CB 1 1
10 22912 1 1 85 ASN CG C 3.833 -0.081 -14.094 1.00 . A A . 85 ASN CG 1 1
10 22913 1 1 85 ASN H H 0.255 -1.875 -14.689 1.00 . A A . 85 ASN H 1 1
10 22914 1 1 85 ASN HA H 1.167 0.534 -13.460 1.00 . A A . 85 ASN HA 1 1
10 22915 1 1 85 ASN HB2 H 2.477 -1.555 -13.409 1.00 . A A . 85 ASN HB2 1 1
10 22916 1 1 85 ASN HB3 H 2.648 -1.482 -15.149 1.00 . A A . 85 ASN HB3 1 1
10 22917 1 1 85 ASN HD21 H 4.224 -0.233 -16.035 1.00 . A A . 85 ASN HD21 1 1
10 22918 1 1 85 ASN HD22 H 5.380 0.652 -15.102 1.00 . A A . 85 ASN HD22 1 1
10 22919 1 1 85 ASN N N 0.128 -0.914 -14.493 1.00 . A A . 85 ASN N 1 1
10 22920 1 1 85 ASN ND2 N 4.547 0.137 -15.189 1.00 . A A . 85 ASN ND2 1 1
10 22921 1 1 85 ASN O O 1.010 0.440 -16.678 1.00 . A A . 85 ASN O 1 1
10 22922 1 1 85 ASN OD1 O 4.184 0.327 -12.991 1.00 . A A . 85 ASN OD1 1 1
10 22923 1 1 86 PRO C C 2.081 2.810 -17.733 1.00 . A A . 86 PRO C 1 1
10 22924 1 1 86 PRO CA C 1.517 3.193 -16.375 1.00 . A A . 86 PRO CA 1 1
10 22925 1 1 86 PRO CB C 2.260 4.387 -15.770 1.00 . A A . 86 PRO CB 1 1
10 22926 1 1 86 PRO CD C 2.341 2.645 -14.157 1.00 . A A . 86 PRO CD 1 1
10 22927 1 1 86 PRO CG C 2.232 4.131 -14.304 1.00 . A A . 86 PRO CG 1 1
10 22928 1 1 86 PRO HA H 0.479 3.440 -16.492 1.00 . A A . 86 PRO HA 1 1
10 22929 1 1 86 PRO HB2 H 3.270 4.419 -16.151 1.00 . A A . 86 PRO HB2 1 1
10 22930 1 1 86 PRO HB3 H 1.742 5.297 -16.020 1.00 . A A . 86 PRO HB3 1 1
10 22931 1 1 86 PRO HD2 H 3.374 2.346 -14.130 1.00 . A A . 86 PRO HD2 1 1
10 22932 1 1 86 PRO HD3 H 1.826 2.293 -13.278 1.00 . A A . 86 PRO HD3 1 1
10 22933 1 1 86 PRO HG2 H 3.073 4.617 -13.830 1.00 . A A . 86 PRO HG2 1 1
10 22934 1 1 86 PRO HG3 H 1.302 4.486 -13.882 1.00 . A A . 86 PRO HG3 1 1
10 22935 1 1 86 PRO N N 1.690 2.141 -15.368 1.00 . A A . 86 PRO N 1 1
10 22936 1 1 86 PRO O O 1.455 3.047 -18.765 1.00 . A A . 86 PRO O 1 1
10 22937 1 1 87 GLU C C 4.183 0.234 -18.847 1.00 . A A . 87 GLU C 1 1
10 22938 1 1 87 GLU CA C 3.873 1.725 -18.944 1.00 . A A . 87 GLU CA 1 1
10 22939 1 1 87 GLU CB C 5.136 2.548 -19.196 1.00 . A A . 87 GLU CB 1 1
10 22940 1 1 87 GLU CD C 5.972 4.942 -19.282 1.00 . A A . 87 GLU CD 1 1
10 22941 1 1 87 GLU CG C 4.828 3.990 -19.563 1.00 . A A . 87 GLU CG 1 1
10 22942 1 1 87 GLU H H 3.683 2.026 -16.865 1.00 . A A . 87 GLU H 1 1
10 22943 1 1 87 GLU HA H 3.179 1.884 -19.757 1.00 . A A . 87 GLU HA 1 1
10 22944 1 1 87 GLU HB2 H 5.743 2.541 -18.302 1.00 . A A . 87 GLU HB2 1 1
10 22945 1 1 87 GLU HB3 H 5.692 2.101 -20.006 1.00 . A A . 87 GLU HB3 1 1
10 22946 1 1 87 GLU HG2 H 4.598 4.038 -20.616 1.00 . A A . 87 GLU HG2 1 1
10 22947 1 1 87 GLU HG3 H 3.968 4.313 -18.995 1.00 . A A . 87 GLU HG3 1 1
10 22948 1 1 87 GLU N N 3.238 2.182 -17.721 1.00 . A A . 87 GLU N 1 1
10 22949 1 1 87 GLU O O 5.305 -0.197 -19.095 1.00 . A A . 87 GLU O 1 1
10 22950 1 1 87 GLU OE1 O 7.075 4.732 -19.819 1.00 . A A . 87 GLU OE1 1 1
10 22951 1 1 87 GLU OE2 O 5.755 5.919 -18.528 1.00 . A A . 87 GLU OE2 1 1
10 22952 1 1 88 GLN C C 3.577 -2.679 -19.649 1.00 . A A . 88 GLN C 1 1
10 22953 1 1 88 GLN CA C 3.325 -1.992 -18.308 1.00 . A A . 88 GLN CA 1 1
10 22954 1 1 88 GLN CB C 2.095 -2.606 -17.625 1.00 . A A . 88 GLN CB 1 1
10 22955 1 1 88 GLN CD C -0.368 -3.160 -17.742 1.00 . A A . 88 GLN CD 1 1
10 22956 1 1 88 GLN CG C 0.796 -2.448 -18.402 1.00 . A A . 88 GLN CG 1 1
10 22957 1 1 88 GLN H H 2.290 -0.138 -18.297 1.00 . A A . 88 GLN H 1 1
10 22958 1 1 88 GLN HA H 4.185 -2.154 -17.674 1.00 . A A . 88 GLN HA 1 1
10 22959 1 1 88 GLN HB2 H 2.270 -3.660 -17.478 1.00 . A A . 88 GLN HB2 1 1
10 22960 1 1 88 GLN HB3 H 1.967 -2.137 -16.660 1.00 . A A . 88 GLN HB3 1 1
10 22961 1 1 88 GLN HE21 H -1.642 -1.841 -18.500 1.00 . A A . 88 GLN HE21 1 1
10 22962 1 1 88 GLN HE22 H -2.337 -3.085 -17.519 1.00 . A A . 88 GLN HE22 1 1
10 22963 1 1 88 GLN HG2 H 0.560 -1.397 -18.474 1.00 . A A . 88 GLN HG2 1 1
10 22964 1 1 88 GLN HG3 H 0.932 -2.853 -19.396 1.00 . A A . 88 GLN HG3 1 1
10 22965 1 1 88 GLN N N 3.167 -0.546 -18.472 1.00 . A A . 88 GLN N 1 1
10 22966 1 1 88 GLN NE2 N -1.568 -2.643 -17.942 1.00 . A A . 88 GLN NE2 1 1
10 22967 1 1 88 GLN O O 4.420 -3.560 -19.751 1.00 . A A . 88 GLN O 1 1
10 22968 1 1 88 GLN OE1 O -0.193 -4.173 -17.065 1.00 . A A . 88 GLN OE1 1 1
10 22969 1 1 89 MET C C 3.122 -1.768 -23.042 1.00 . A A . 89 MET C 1 1
10 22970 1 1 89 MET CA C 3.002 -2.867 -21.991 1.00 . A A . 89 MET CA 1 1
10 22971 1 1 89 MET CB C 1.816 -3.786 -22.299 1.00 . A A . 89 MET CB 1 1
10 22972 1 1 89 MET CE C 3.411 -6.643 -24.901 1.00 . A A . 89 MET CE 1 1
10 22973 1 1 89 MET CG C 2.027 -4.679 -23.513 1.00 . A A . 89 MET CG 1 1
10 22974 1 1 89 MET H H 2.187 -1.562 -20.544 1.00 . A A . 89 MET H 1 1
10 22975 1 1 89 MET HA H 3.913 -3.449 -21.989 1.00 . A A . 89 MET HA 1 1
10 22976 1 1 89 MET HB2 H 1.632 -4.416 -21.442 1.00 . A A . 89 MET HB2 1 1
10 22977 1 1 89 MET HB3 H 0.943 -3.176 -22.478 1.00 . A A . 89 MET HB3 1 1
10 22978 1 1 89 MET HE1 H 3.577 -5.908 -25.673 1.00 . A A . 89 MET HE1 1 1
10 22979 1 1 89 MET HE2 H 4.204 -7.377 -24.925 1.00 . A A . 89 MET HE2 1 1
10 22980 1 1 89 MET HE3 H 2.462 -7.132 -25.066 1.00 . A A . 89 MET HE3 1 1
10 22981 1 1 89 MET HG2 H 1.123 -5.242 -23.690 1.00 . A A . 89 MET HG2 1 1
10 22982 1 1 89 MET HG3 H 2.232 -4.053 -24.370 1.00 . A A . 89 MET HG3 1 1
10 22983 1 1 89 MET N N 2.848 -2.270 -20.674 1.00 . A A . 89 MET N 1 1
10 22984 1 1 89 MET O O 2.562 -1.856 -24.135 1.00 . A A . 89 MET O 1 1
10 22985 1 1 89 MET SD S 3.395 -5.838 -23.302 1.00 . A A . 89 MET SD 1 1
10 22986 1 1 90 GLN C C 5.558 0.673 -23.688 1.00 . A A . 90 GLN C 1 1
10 22987 1 1 90 GLN CA C 4.064 0.399 -23.594 1.00 . A A . 90 GLN CA 1 1
10 22988 1 1 90 GLN CB C 3.341 1.658 -23.096 1.00 . A A . 90 GLN CB 1 1
10 22989 1 1 90 GLN CD C 1.131 2.752 -22.499 1.00 . A A . 90 GLN CD 1 1
10 22990 1 1 90 GLN CG C 1.872 1.449 -22.745 1.00 . A A . 90 GLN CG 1 1
10 22991 1 1 90 GLN H H 4.247 -0.695 -21.796 1.00 . A A . 90 GLN H 1 1
10 22992 1 1 90 GLN HA H 3.687 0.127 -24.570 1.00 . A A . 90 GLN HA 1 1
10 22993 1 1 90 GLN HB2 H 3.845 2.018 -22.212 1.00 . A A . 90 GLN HB2 1 1
10 22994 1 1 90 GLN HB3 H 3.400 2.417 -23.863 1.00 . A A . 90 GLN HB3 1 1
10 22995 1 1 90 GLN HE21 H -0.062 1.855 -21.188 1.00 . A A . 90 GLN HE21 1 1
10 22996 1 1 90 GLN HE22 H -0.360 3.542 -21.446 1.00 . A A . 90 GLN HE22 1 1
10 22997 1 1 90 GLN HG2 H 1.391 0.929 -23.559 1.00 . A A . 90 GLN HG2 1 1
10 22998 1 1 90 GLN HG3 H 1.811 0.848 -21.845 1.00 . A A . 90 GLN HG3 1 1
10 22999 1 1 90 GLN N N 3.840 -0.717 -22.689 1.00 . A A . 90 GLN N 1 1
10 23000 1 1 90 GLN NE2 N 0.138 2.714 -21.625 1.00 . A A . 90 GLN NE2 1 1
10 23001 1 1 90 GLN O O 6.237 0.726 -22.666 1.00 . A A . 90 GLN O 1 1
10 23002 1 1 90 GLN OE1 O 1.454 3.789 -23.080 1.00 . A A . 90 GLN OE1 1 1
10 23003 1 1 91 GLN C C 7.780 2.622 -24.868 1.00 . A A . 91 GLN C 1 1
10 23004 1 1 91 GLN CA C 7.497 1.141 -25.090 1.00 . A A . 91 GLN CA 1 1
10 23005 1 1 91 GLN CB C 7.971 0.722 -26.479 1.00 . A A . 91 GLN CB 1 1
10 23006 1 1 91 GLN CD C 8.510 -1.185 -28.040 1.00 . A A . 91 GLN CD 1 1
10 23007 1 1 91 GLN CG C 7.884 -0.775 -26.723 1.00 . A A . 91 GLN CG 1 1
10 23008 1 1 91 GLN H H 5.488 0.783 -25.689 1.00 . A A . 91 GLN H 1 1
10 23009 1 1 91 GLN HA H 8.048 0.579 -24.348 1.00 . A A . 91 GLN HA 1 1
10 23010 1 1 91 GLN HB2 H 7.365 1.223 -27.218 1.00 . A A . 91 GLN HB2 1 1
10 23011 1 1 91 GLN HB3 H 8.999 1.025 -26.603 1.00 . A A . 91 GLN HB3 1 1
10 23012 1 1 91 GLN HE21 H 6.794 -0.848 -28.986 1.00 . A A . 91 GLN HE21 1 1
10 23013 1 1 91 GLN HE22 H 8.105 -1.416 -29.971 1.00 . A A . 91 GLN HE22 1 1
10 23014 1 1 91 GLN HG2 H 8.394 -1.289 -25.923 1.00 . A A . 91 GLN HG2 1 1
10 23015 1 1 91 GLN HG3 H 6.842 -1.065 -26.731 1.00 . A A . 91 GLN HG3 1 1
10 23016 1 1 91 GLN N N 6.074 0.850 -24.902 1.00 . A A . 91 GLN N 1 1
10 23017 1 1 91 GLN NE2 N 7.726 -1.144 -29.105 1.00 . A A . 91 GLN NE2 1 1
10 23018 1 1 91 GLN O O 8.712 3.190 -25.440 1.00 . A A . 91 GLN O 1 1
10 23019 1 1 91 GLN OE1 O 9.696 -1.517 -28.100 1.00 . A A . 91 GLN OE1 1 1
10 23020 1 1 92 GLU C C 8.407 4.856 -22.888 1.00 . A A . 92 GLU C 1 1
10 23021 1 1 92 GLU CA C 7.110 4.622 -23.644 1.00 . A A . 92 GLU CA 1 1
10 23022 1 1 92 GLU CB C 5.921 5.084 -22.805 1.00 . A A . 92 GLU CB 1 1
10 23023 1 1 92 GLU CD C 4.475 5.472 -24.837 1.00 . A A . 92 GLU CD 1 1
10 23024 1 1 92 GLU CG C 4.579 4.835 -23.467 1.00 . A A . 92 GLU CG 1 1
10 23025 1 1 92 GLU H H 6.263 2.699 -23.588 1.00 . A A . 92 GLU H 1 1
10 23026 1 1 92 GLU HA H 7.139 5.197 -24.556 1.00 . A A . 92 GLU HA 1 1
10 23027 1 1 92 GLU HB2 H 5.934 4.561 -21.861 1.00 . A A . 92 GLU HB2 1 1
10 23028 1 1 92 GLU HB3 H 6.014 6.144 -22.619 1.00 . A A . 92 GLU HB3 1 1
10 23029 1 1 92 GLU HG2 H 4.438 3.771 -23.572 1.00 . A A . 92 GLU HG2 1 1
10 23030 1 1 92 GLU HG3 H 3.800 5.239 -22.837 1.00 . A A . 92 GLU HG3 1 1
10 23031 1 1 92 GLU N N 6.977 3.223 -24.005 1.00 . A A . 92 GLU N 1 1
10 23032 1 1 92 GLU O O 8.841 6.001 -22.743 1.00 . A A . 92 GLU O 1 1
10 23033 1 1 92 GLU OE1 O 4.135 6.667 -24.920 1.00 . A A . 92 GLU OE1 1 1
10 23034 1 1 92 GLU OE2 O 4.733 4.775 -25.839 1.00 . A A . 92 GLU OE2 1 1
10 23035 1 1 93 LEU C C 11.234 4.754 -22.357 1.00 . A A . 93 LEU C 1 1
10 23036 1 1 93 LEU CA C 10.264 3.813 -21.674 1.00 . A A . 93 LEU CA 1 1
10 23037 1 1 93 LEU CB C 10.893 2.424 -21.624 1.00 . A A . 93 LEU CB 1 1
10 23038 1 1 93 LEU CD1 C 8.971 1.761 -20.122 1.00 . A A . 93 LEU CD1 1 1
10 23039 1 1 93 LEU CD2 C 9.340 0.547 -22.294 1.00 . A A . 93 LEU CD2 1 1
10 23040 1 1 93 LEU CG C 10.001 1.285 -21.137 1.00 . A A . 93 LEU CG 1 1
10 23041 1 1 93 LEU H H 8.585 2.883 -22.497 1.00 . A A . 93 LEU H 1 1
10 23042 1 1 93 LEU HA H 10.077 4.154 -20.669 1.00 . A A . 93 LEU HA 1 1
10 23043 1 1 93 LEU HB2 H 11.226 2.175 -22.618 1.00 . A A . 93 LEU HB2 1 1
10 23044 1 1 93 LEU HB3 H 11.755 2.472 -20.976 1.00 . A A . 93 LEU HB3 1 1
10 23045 1 1 93 LEU HD11 H 8.367 0.926 -19.799 1.00 . A A . 93 LEU HD11 1 1
10 23046 1 1 93 LEU HD12 H 9.478 2.193 -19.271 1.00 . A A . 93 LEU HD12 1 1
10 23047 1 1 93 LEU HD13 H 8.337 2.508 -20.578 1.00 . A A . 93 LEU HD13 1 1
10 23048 1 1 93 LEU HD21 H 10.100 0.169 -22.963 1.00 . A A . 93 LEU HD21 1 1
10 23049 1 1 93 LEU HD22 H 8.760 -0.282 -21.906 1.00 . A A . 93 LEU HD22 1 1
10 23050 1 1 93 LEU HD23 H 8.691 1.223 -22.830 1.00 . A A . 93 LEU HD23 1 1
10 23051 1 1 93 LEU HG H 10.632 0.591 -20.644 1.00 . A A . 93 LEU HG 1 1
10 23052 1 1 93 LEU N N 9.007 3.762 -22.389 1.00 . A A . 93 LEU N 1 1
10 23053 1 1 93 LEU O O 11.915 5.531 -21.694 1.00 . A A . 93 LEU O 1 1
10 23054 1 1 94 ARG C C 12.150 6.946 -24.063 1.00 . A A . 94 ARG C 1 1
10 23055 1 1 94 ARG CA C 12.143 5.496 -24.511 1.00 . A A . 94 ARG CA 1 1
10 23056 1 1 94 ARG CB C 11.701 5.412 -25.966 1.00 . A A . 94 ARG CB 1 1
10 23057 1 1 94 ARG CD C 13.164 3.451 -26.416 1.00 . A A . 94 ARG CD 1 1
10 23058 1 1 94 ARG CG C 11.768 4.014 -26.531 1.00 . A A . 94 ARG CG 1 1
10 23059 1 1 94 ARG CZ C 14.250 1.253 -26.633 1.00 . A A . 94 ARG CZ 1 1
10 23060 1 1 94 ARG H H 10.640 4.079 -24.142 1.00 . A A . 94 ARG H 1 1
10 23061 1 1 94 ARG HA H 13.138 5.094 -24.427 1.00 . A A . 94 ARG HA 1 1
10 23062 1 1 94 ARG HB2 H 10.688 5.760 -26.046 1.00 . A A . 94 ARG HB2 1 1
10 23063 1 1 94 ARG HB3 H 12.335 6.045 -26.555 1.00 . A A . 94 ARG HB3 1 1
10 23064 1 1 94 ARG HD2 H 13.832 4.072 -26.990 1.00 . A A . 94 ARG HD2 1 1
10 23065 1 1 94 ARG HD3 H 13.458 3.472 -25.377 1.00 . A A . 94 ARG HD3 1 1
10 23066 1 1 94 ARG HE H 12.498 1.760 -27.477 1.00 . A A . 94 ARG HE 1 1
10 23067 1 1 94 ARG HG2 H 11.085 3.379 -25.987 1.00 . A A . 94 ARG HG2 1 1
10 23068 1 1 94 ARG HG3 H 11.489 4.046 -27.569 1.00 . A A . 94 ARG HG3 1 1
10 23069 1 1 94 ARG HH11 H 15.252 2.585 -25.485 1.00 . A A . 94 ARG HH11 1 1
10 23070 1 1 94 ARG HH12 H 16.032 1.050 -25.667 1.00 . A A . 94 ARG HH12 1 1
10 23071 1 1 94 ARG HH21 H 13.489 -0.297 -27.708 1.00 . A A . 94 ARG HH21 1 1
10 23072 1 1 94 ARG HH22 H 15.008 -0.601 -26.921 1.00 . A A . 94 ARG HH22 1 1
10 23073 1 1 94 ARG N N 11.259 4.689 -23.691 1.00 . A A . 94 ARG N 1 1
10 23074 1 1 94 ARG NE N 13.242 2.080 -26.906 1.00 . A A . 94 ARG NE 1 1
10 23075 1 1 94 ARG NH1 N 15.251 1.662 -25.866 1.00 . A A . 94 ARG NH1 1 1
10 23076 1 1 94 ARG NH2 N 14.252 0.021 -27.125 1.00 . A A . 94 ARG NH2 1 1
10 23077 1 1 94 ARG O O 13.196 7.580 -23.995 1.00 . A A . 94 ARG O 1 1
10 23078 1 1 95 GLU C C 11.104 9.000 -21.836 1.00 . A A . 95 GLU C 1 1
10 23079 1 1 95 GLU CA C 10.861 8.845 -23.327 1.00 . A A . 95 GLU CA 1 1
10 23080 1 1 95 GLU CB C 9.478 9.383 -23.677 1.00 . A A . 95 GLU CB 1 1
10 23081 1 1 95 GLU CD C 7.766 9.805 -25.472 1.00 . A A . 95 GLU CD 1 1
10 23082 1 1 95 GLU CG C 9.133 9.248 -25.145 1.00 . A A . 95 GLU CG 1 1
10 23083 1 1 95 GLU H H 10.168 6.907 -23.801 1.00 . A A . 95 GLU H 1 1
10 23084 1 1 95 GLU HA H 11.606 9.416 -23.854 1.00 . A A . 95 GLU HA 1 1
10 23085 1 1 95 GLU HB2 H 8.737 8.846 -23.103 1.00 . A A . 95 GLU HB2 1 1
10 23086 1 1 95 GLU HB3 H 9.436 10.430 -23.415 1.00 . A A . 95 GLU HB3 1 1
10 23087 1 1 95 GLU HG2 H 9.873 9.779 -25.720 1.00 . A A . 95 GLU HG2 1 1
10 23088 1 1 95 GLU HG3 H 9.154 8.202 -25.413 1.00 . A A . 95 GLU HG3 1 1
10 23089 1 1 95 GLU N N 10.980 7.466 -23.747 1.00 . A A . 95 GLU N 1 1
10 23090 1 1 95 GLU O O 11.666 10.002 -21.403 1.00 . A A . 95 GLU O 1 1
10 23091 1 1 95 GLU OE1 O 7.494 10.973 -25.126 1.00 . A A . 95 GLU OE1 1 1
10 23092 1 1 95 GLU OE2 O 6.955 9.074 -26.072 1.00 . A A . 95 GLU OE2 1 1
10 23093 1 1 96 ALA C C 12.025 7.948 -18.984 1.00 . A A . 96 ALA C 1 1
10 23094 1 1 96 ALA CA C 10.676 8.169 -19.618 1.00 . A A . 96 ALA CA 1 1
10 23095 1 1 96 ALA CB C 9.647 7.254 -18.990 1.00 . A A . 96 ALA CB 1 1
10 23096 1 1 96 ALA H H 10.541 7.117 -21.439 1.00 . A A . 96 ALA H 1 1
10 23097 1 1 96 ALA HA H 10.373 9.192 -19.423 1.00 . A A . 96 ALA HA 1 1
10 23098 1 1 96 ALA HB1 H 9.973 6.229 -19.080 1.00 . A A . 96 ALA HB1 1 1
10 23099 1 1 96 ALA HB2 H 9.544 7.513 -17.946 1.00 . A A . 96 ALA HB2 1 1
10 23100 1 1 96 ALA HB3 H 8.699 7.381 -19.490 1.00 . A A . 96 ALA HB3 1 1
10 23101 1 1 96 ALA N N 10.731 7.998 -21.053 1.00 . A A . 96 ALA N 1 1
10 23102 1 1 96 ALA O O 12.402 8.675 -18.078 1.00 . A A . 96 ALA O 1 1
10 23103 1 1 97 PHE C C 15.073 7.792 -19.390 1.00 . A A . 97 PHE C 1 1
10 23104 1 1 97 PHE CA C 14.082 6.770 -18.861 1.00 . A A . 97 PHE CA 1 1
10 23105 1 1 97 PHE CB C 14.576 5.321 -18.928 1.00 . A A . 97 PHE CB 1 1
10 23106 1 1 97 PHE CD1 C 14.751 5.357 -21.437 1.00 . A A . 97 PHE CD1 1 1
10 23107 1 1 97 PHE CD2 C 14.478 3.274 -20.328 1.00 . A A . 97 PHE CD2 1 1
10 23108 1 1 97 PHE CE1 C 14.760 4.696 -22.654 1.00 . A A . 97 PHE CE1 1 1
10 23109 1 1 97 PHE CE2 C 14.493 2.616 -21.520 1.00 . A A . 97 PHE CE2 1 1
10 23110 1 1 97 PHE CG C 14.606 4.648 -20.265 1.00 . A A . 97 PHE CG 1 1
10 23111 1 1 97 PHE CZ C 14.626 3.320 -22.688 1.00 . A A . 97 PHE CZ 1 1
10 23112 1 1 97 PHE H H 12.464 6.380 -20.167 1.00 . A A . 97 PHE H 1 1
10 23113 1 1 97 PHE HA H 13.950 7.002 -17.824 1.00 . A A . 97 PHE HA 1 1
10 23114 1 1 97 PHE HB2 H 15.574 5.278 -18.532 1.00 . A A . 97 PHE HB2 1 1
10 23115 1 1 97 PHE HB3 H 13.929 4.734 -18.298 1.00 . A A . 97 PHE HB3 1 1
10 23116 1 1 97 PHE HD1 H 14.849 6.430 -21.393 1.00 . A A . 97 PHE HD1 1 1
10 23117 1 1 97 PHE HD2 H 14.376 2.707 -19.418 1.00 . A A . 97 PHE HD2 1 1
10 23118 1 1 97 PHE HE1 H 14.875 5.254 -23.571 1.00 . A A . 97 PHE HE1 1 1
10 23119 1 1 97 PHE HE2 H 14.402 1.543 -21.540 1.00 . A A . 97 PHE HE2 1 1
10 23120 1 1 97 PHE HZ H 14.610 2.792 -23.623 1.00 . A A . 97 PHE HZ 1 1
10 23121 1 1 97 PHE N N 12.781 6.967 -19.444 1.00 . A A . 97 PHE N 1 1
10 23122 1 1 97 PHE O O 16.069 8.076 -18.756 1.00 . A A . 97 PHE O 1 1
10 23123 1 1 98 ARG C C 15.149 10.782 -20.155 1.00 . A A . 98 ARG C 1 1
10 23124 1 1 98 ARG CA C 15.553 9.547 -20.962 1.00 . A A . 98 ARG CA 1 1
10 23125 1 1 98 ARG CB C 15.413 9.750 -22.468 1.00 . A A . 98 ARG CB 1 1
10 23126 1 1 98 ARG CD C 15.906 8.753 -24.742 1.00 . A A . 98 ARG CD 1 1
10 23127 1 1 98 ARG CG C 16.072 8.619 -23.241 1.00 . A A . 98 ARG CG 1 1
10 23128 1 1 98 ARG CZ C 15.817 7.013 -26.487 1.00 . A A . 98 ARG CZ 1 1
10 23129 1 1 98 ARG H H 14.017 8.086 -21.066 1.00 . A A . 98 ARG H 1 1
10 23130 1 1 98 ARG HA H 16.589 9.326 -20.739 1.00 . A A . 98 ARG HA 1 1
10 23131 1 1 98 ARG HB2 H 14.365 9.786 -22.726 1.00 . A A . 98 ARG HB2 1 1
10 23132 1 1 98 ARG HB3 H 15.885 10.680 -22.749 1.00 . A A . 98 ARG HB3 1 1
10 23133 1 1 98 ARG HD2 H 14.857 8.875 -24.969 1.00 . A A . 98 ARG HD2 1 1
10 23134 1 1 98 ARG HD3 H 16.454 9.621 -25.080 1.00 . A A . 98 ARG HD3 1 1
10 23135 1 1 98 ARG HE H 17.235 7.156 -25.078 1.00 . A A . 98 ARG HE 1 1
10 23136 1 1 98 ARG HG2 H 17.126 8.613 -23.011 1.00 . A A . 98 ARG HG2 1 1
10 23137 1 1 98 ARG HG3 H 15.632 7.685 -22.923 1.00 . A A . 98 ARG HG3 1 1
10 23138 1 1 98 ARG HH11 H 14.313 8.374 -26.577 1.00 . A A . 98 ARG HH11 1 1
10 23139 1 1 98 ARG HH12 H 14.247 7.118 -27.775 1.00 . A A . 98 ARG HH12 1 1
10 23140 1 1 98 ARG HH21 H 17.158 5.499 -26.667 1.00 . A A . 98 ARG HH21 1 1
10 23141 1 1 98 ARG HH22 H 15.881 5.508 -27.847 1.00 . A A . 98 ARG HH22 1 1
10 23142 1 1 98 ARG N N 14.772 8.401 -20.522 1.00 . A A . 98 ARG N 1 1
10 23143 1 1 98 ARG NE N 16.412 7.567 -25.434 1.00 . A A . 98 ARG NE 1 1
10 23144 1 1 98 ARG NH1 N 14.707 7.545 -26.987 1.00 . A A . 98 ARG NH1 1 1
10 23145 1 1 98 ARG NH2 N 16.324 5.919 -27.041 1.00 . A A . 98 ARG NH2 1 1
10 23146 1 1 98 ARG O O 15.813 11.817 -20.191 1.00 . A A . 98 ARG O 1 1
10 23147 1 1 99 LEU C C 14.339 11.334 -17.090 1.00 . A A . 99 LEU C 1 1
10 23148 1 1 99 LEU CA C 13.632 11.627 -18.417 1.00 . A A . 99 LEU CA 1 1
10 23149 1 1 99 LEU CB C 12.109 11.584 -18.206 1.00 . A A . 99 LEU CB 1 1
10 23150 1 1 99 LEU CD1 C 9.784 11.983 -19.049 1.00 . A A . 99 LEU CD1 1 1
10 23151 1 1 99 LEU CD2 C 11.616 13.573 -19.640 1.00 . A A . 99 LEU CD2 1 1
10 23152 1 1 99 LEU CG C 11.267 12.123 -19.362 1.00 . A A . 99 LEU CG 1 1
10 23153 1 1 99 LEU H H 13.469 9.867 -19.574 1.00 . A A . 99 LEU H 1 1
10 23154 1 1 99 LEU HA H 13.918 12.608 -18.763 1.00 . A A . 99 LEU HA 1 1
10 23155 1 1 99 LEU HB2 H 11.818 10.548 -18.039 1.00 . A A . 99 LEU HB2 1 1
10 23156 1 1 99 LEU HB3 H 11.873 12.153 -17.321 1.00 . A A . 99 LEU HB3 1 1
10 23157 1 1 99 LEU HD11 H 9.552 12.535 -18.150 1.00 . A A . 99 LEU HD11 1 1
10 23158 1 1 99 LEU HD12 H 9.204 12.373 -19.872 1.00 . A A . 99 LEU HD12 1 1
10 23159 1 1 99 LEU HD13 H 9.543 10.939 -18.902 1.00 . A A . 99 LEU HD13 1 1
10 23160 1 1 99 LEU HD21 H 11.434 14.160 -18.755 1.00 . A A . 99 LEU HD21 1 1
10 23161 1 1 99 LEU HD22 H 12.658 13.643 -19.913 1.00 . A A . 99 LEU HD22 1 1
10 23162 1 1 99 LEU HD23 H 11.005 13.939 -20.449 1.00 . A A . 99 LEU HD23 1 1
10 23163 1 1 99 LEU HG H 11.478 11.548 -20.252 1.00 . A A . 99 LEU HG 1 1
10 23164 1 1 99 LEU N N 14.038 10.649 -19.426 1.00 . A A . 99 LEU N 1 1
10 23165 1 1 99 LEU O O 14.408 12.184 -16.203 1.00 . A A . 99 LEU O 1 1
10 23166 1 1 100 TYR C C 17.045 9.611 -15.982 1.00 . A A . 100 TYR C 1 1
10 23167 1 1 100 TYR CA C 15.541 9.667 -15.761 1.00 . A A . 100 TYR CA 1 1
10 23168 1 1 100 TYR CB C 15.047 8.278 -15.352 1.00 . A A . 100 TYR CB 1 1
10 23169 1 1 100 TYR CD1 C 12.529 8.300 -15.228 1.00 . A A . 100 TYR CD1 1 1
10 23170 1 1 100 TYR CD2 C 13.751 8.228 -13.189 1.00 . A A . 100 TYR CD2 1 1
10 23171 1 1 100 TYR CE1 C 11.342 8.273 -14.525 1.00 . A A . 100 TYR CE1 1 1
10 23172 1 1 100 TYR CE2 C 12.569 8.204 -12.476 1.00 . A A . 100 TYR CE2 1 1
10 23173 1 1 100 TYR CG C 13.750 8.277 -14.576 1.00 . A A . 100 TYR CG 1 1
10 23174 1 1 100 TYR CZ C 11.366 8.227 -13.148 1.00 . A A . 100 TYR CZ 1 1
10 23175 1 1 100 TYR H H 14.776 9.493 -17.717 1.00 . A A . 100 TYR H 1 1
10 23176 1 1 100 TYR HA H 15.327 10.365 -14.970 1.00 . A A . 100 TYR HA 1 1
10 23177 1 1 100 TYR HB2 H 14.894 7.688 -16.243 1.00 . A A . 100 TYR HB2 1 1
10 23178 1 1 100 TYR HB3 H 15.801 7.799 -14.742 1.00 . A A . 100 TYR HB3 1 1
10 23179 1 1 100 TYR HD1 H 12.514 8.338 -16.307 1.00 . A A . 100 TYR HD1 1 1
10 23180 1 1 100 TYR HD2 H 14.695 8.213 -12.666 1.00 . A A . 100 TYR HD2 1 1
10 23181 1 1 100 TYR HE1 H 10.401 8.291 -15.056 1.00 . A A . 100 TYR HE1 1 1
10 23182 1 1 100 TYR HE2 H 12.589 8.168 -11.397 1.00 . A A . 100 TYR HE2 1 1
10 23183 1 1 100 TYR HH H 10.346 8.467 -11.526 1.00 . A A . 100 TYR HH 1 1
10 23184 1 1 100 TYR N N 14.851 10.114 -16.966 1.00 . A A . 100 TYR N 1 1
10 23185 1 1 100 TYR O O 17.804 9.304 -15.065 1.00 . A A . 100 TYR O 1 1
10 23186 1 1 100 TYR OH O 10.184 8.187 -12.443 1.00 . A A . 100 TYR OH 1 1
10 23187 1 1 101 ASP C C 19.737 10.816 -16.961 1.00 . A A . 101 ASP C 1 1
10 23188 1 1 101 ASP CA C 18.856 9.750 -17.602 1.00 . A A . 101 ASP CA 1 1
10 23189 1 1 101 ASP CB C 18.963 9.782 -19.125 1.00 . A A . 101 ASP CB 1 1
10 23190 1 1 101 ASP CG C 20.360 9.479 -19.629 1.00 . A A . 101 ASP CG 1 1
10 23191 1 1 101 ASP H H 16.819 10.246 -17.854 1.00 . A A . 101 ASP H 1 1
10 23192 1 1 101 ASP HA H 19.185 8.782 -17.252 1.00 . A A . 101 ASP HA 1 1
10 23193 1 1 101 ASP HB2 H 18.287 9.047 -19.539 1.00 . A A . 101 ASP HB2 1 1
10 23194 1 1 101 ASP HB3 H 18.675 10.762 -19.478 1.00 . A A . 101 ASP HB3 1 1
10 23195 1 1 101 ASP N N 17.464 9.908 -17.201 1.00 . A A . 101 ASP N 1 1
10 23196 1 1 101 ASP O O 20.053 11.841 -17.566 1.00 . A A . 101 ASP O 1 1
10 23197 1 1 101 ASP OD1 O 21.235 9.095 -18.819 1.00 . A A . 101 ASP OD1 1 1
10 23198 1 1 101 ASP OD2 O 20.591 9.624 -20.849 1.00 . A A . 101 ASP OD2 1 1
10 23199 1 1 102 LYS C C 22.302 11.661 -15.662 1.00 . A A . 102 LYS C 1 1
10 23200 1 1 102 LYS CA C 20.980 11.414 -14.937 1.00 . A A . 102 LYS CA 1 1
10 23201 1 1 102 LYS CB C 21.288 10.769 -13.579 1.00 . A A . 102 LYS CB 1 1
10 23202 1 1 102 LYS CD C 19.277 11.722 -12.404 1.00 . A A . 102 LYS CD 1 1
10 23203 1 1 102 LYS CE C 18.404 11.537 -11.173 1.00 . A A . 102 LYS CE 1 1
10 23204 1 1 102 LYS CG C 20.075 10.470 -12.712 1.00 . A A . 102 LYS CG 1 1
10 23205 1 1 102 LYS H H 19.694 9.771 -15.272 1.00 . A A . 102 LYS H 1 1
10 23206 1 1 102 LYS HA H 20.484 12.358 -14.774 1.00 . A A . 102 LYS HA 1 1
10 23207 1 1 102 LYS HB2 H 21.810 9.839 -13.751 1.00 . A A . 102 LYS HB2 1 1
10 23208 1 1 102 LYS HB3 H 21.940 11.430 -13.025 1.00 . A A . 102 LYS HB3 1 1
10 23209 1 1 102 LYS HD2 H 19.963 12.540 -12.230 1.00 . A A . 102 LYS HD2 1 1
10 23210 1 1 102 LYS HD3 H 18.649 11.947 -13.253 1.00 . A A . 102 LYS HD3 1 1
10 23211 1 1 102 LYS HE2 H 19.041 11.443 -10.305 1.00 . A A . 102 LYS HE2 1 1
10 23212 1 1 102 LYS HE3 H 17.775 12.408 -11.061 1.00 . A A . 102 LYS HE3 1 1
10 23213 1 1 102 LYS HG2 H 19.438 9.770 -13.233 1.00 . A A . 102 LYS HG2 1 1
10 23214 1 1 102 LYS HG3 H 20.407 10.029 -11.782 1.00 . A A . 102 LYS HG3 1 1
10 23215 1 1 102 LYS HZ1 H 16.952 10.376 -12.129 1.00 . A A . 102 LYS HZ1 1 1
10 23216 1 1 102 LYS HZ2 H 16.923 10.257 -10.438 1.00 . A A . 102 LYS HZ2 1 1
10 23217 1 1 102 LYS HZ3 H 18.135 9.468 -11.313 1.00 . A A . 102 LYS HZ3 1 1
10 23218 1 1 102 LYS N N 20.089 10.557 -15.707 1.00 . A A . 102 LYS N 1 1
10 23219 1 1 102 LYS NZ N 17.546 10.328 -11.273 1.00 . A A . 102 LYS NZ 1 1
10 23220 1 1 102 LYS O O 22.770 12.797 -15.755 1.00 . A A . 102 LYS O 1 1
10 23221 1 1 103 GLU C C 24.325 11.155 -18.125 1.00 . A A . 103 GLU C 1 1
10 23222 1 1 103 GLU CA C 24.258 10.638 -16.689 1.00 . A A . 103 GLU CA 1 1
10 23223 1 1 103 GLU CB C 24.897 9.254 -16.592 1.00 . A A . 103 GLU CB 1 1
10 23224 1 1 103 GLU CD C 25.981 9.521 -14.315 1.00 . A A . 103 GLU CD 1 1
10 23225 1 1 103 GLU CG C 25.005 8.732 -15.166 1.00 . A A . 103 GLU CG 1 1
10 23226 1 1 103 GLU H H 22.388 9.755 -16.250 1.00 . A A . 103 GLU H 1 1
10 23227 1 1 103 GLU HA H 24.811 11.312 -16.055 1.00 . A A . 103 GLU HA 1 1
10 23228 1 1 103 GLU HB2 H 24.296 8.561 -17.159 1.00 . A A . 103 GLU HB2 1 1
10 23229 1 1 103 GLU HB3 H 25.889 9.295 -17.017 1.00 . A A . 103 GLU HB3 1 1
10 23230 1 1 103 GLU HG2 H 24.030 8.788 -14.707 1.00 . A A . 103 GLU HG2 1 1
10 23231 1 1 103 GLU HG3 H 25.328 7.703 -15.197 1.00 . A A . 103 GLU HG3 1 1
10 23232 1 1 103 GLU N N 22.891 10.591 -16.185 1.00 . A A . 103 GLU N 1 1
10 23233 1 1 103 GLU O O 25.330 11.735 -18.537 1.00 . A A . 103 GLU O 1 1
10 23234 1 1 103 GLU OE1 O 25.636 10.640 -13.886 1.00 . A A . 103 GLU OE1 1 1
10 23235 1 1 103 GLU OE2 O 27.102 9.025 -14.076 1.00 . A A . 103 GLU OE2 1 1
10 23236 1 1 104 GLY C C 23.821 10.467 -21.237 1.00 . A A . 104 GLY C 1 1
10 23237 1 1 104 GLY CA C 23.207 11.433 -20.246 1.00 . A A . 104 GLY CA 1 1
10 23238 1 1 104 GLY H H 22.505 10.418 -18.524 1.00 . A A . 104 GLY H 1 1
10 23239 1 1 104 GLY HA2 H 22.176 11.605 -20.514 1.00 . A A . 104 GLY HA2 1 1
10 23240 1 1 104 GLY HA3 H 23.744 12.372 -20.296 1.00 . A A . 104 GLY HA3 1 1
10 23241 1 1 104 GLY N N 23.261 10.937 -18.885 1.00 . A A . 104 GLY N 1 1
10 23242 1 1 104 GLY O O 24.830 10.773 -21.868 1.00 . A A . 104 GLY O 1 1
10 23243 1 1 105 ASN C C 22.714 8.029 -23.406 1.00 . A A . 105 ASN C 1 1
10 23244 1 1 105 ASN CA C 23.723 8.279 -22.297 1.00 . A A . 105 ASN CA 1 1
10 23245 1 1 105 ASN CB C 23.980 6.944 -21.583 1.00 . A A . 105 ASN CB 1 1
10 23246 1 1 105 ASN CG C 24.841 7.067 -20.345 1.00 . A A . 105 ASN CG 1 1
10 23247 1 1 105 ASN H H 22.411 9.103 -20.836 1.00 . A A . 105 ASN H 1 1
10 23248 1 1 105 ASN HA H 24.645 8.636 -22.728 1.00 . A A . 105 ASN HA 1 1
10 23249 1 1 105 ASN HB2 H 23.033 6.519 -21.290 1.00 . A A . 105 ASN HB2 1 1
10 23250 1 1 105 ASN HB3 H 24.468 6.270 -22.272 1.00 . A A . 105 ASN HB3 1 1
10 23251 1 1 105 ASN HD21 H 23.215 7.215 -19.210 1.00 . A A . 105 ASN HD21 1 1
10 23252 1 1 105 ASN HD22 H 24.731 7.261 -18.377 1.00 . A A . 105 ASN HD22 1 1
10 23253 1 1 105 ASN N N 23.223 9.291 -21.367 1.00 . A A . 105 ASN N 1 1
10 23254 1 1 105 ASN ND2 N 24.199 7.199 -19.196 1.00 . A A . 105 ASN ND2 1 1
10 23255 1 1 105 ASN O O 23.046 7.470 -24.451 1.00 . A A . 105 ASN O 1 1
10 23256 1 1 105 ASN OD1 O 26.068 7.024 -20.417 1.00 . A A . 105 ASN OD1 1 1
10 23257 1 1 106 GLY C C 19.754 6.774 -23.480 1.00 . A A . 106 GLY C 1 1
10 23258 1 1 106 GLY CA C 20.385 8.036 -24.024 1.00 . A A . 106 GLY CA 1 1
10 23259 1 1 106 GLY H H 21.302 9.009 -22.382 1.00 . A A . 106 GLY H 1 1
10 23260 1 1 106 GLY HA2 H 19.648 8.824 -24.055 1.00 . A A . 106 GLY HA2 1 1
10 23261 1 1 106 GLY HA3 H 20.757 7.848 -25.019 1.00 . A A . 106 GLY HA3 1 1
10 23262 1 1 106 GLY N N 21.480 8.437 -23.166 1.00 . A A . 106 GLY N 1 1
10 23263 1 1 106 GLY O O 18.608 6.443 -23.782 1.00 . A A . 106 GLY O 1 1
10 23264 1 1 107 TYR C C 20.252 5.282 -20.446 1.00 . A A . 107 TYR C 1 1
10 23265 1 1 107 TYR CA C 20.116 4.920 -21.914 1.00 . A A . 107 TYR CA 1 1
10 23266 1 1 107 TYR CB C 21.020 3.715 -22.200 1.00 . A A . 107 TYR CB 1 1
10 23267 1 1 107 TYR CD1 C 20.765 3.220 -24.662 1.00 . A A . 107 TYR CD1 1 1
10 23268 1 1 107 TYR CD2 C 22.871 4.008 -23.886 1.00 . A A . 107 TYR CD2 1 1
10 23269 1 1 107 TYR CE1 C 21.260 3.147 -25.951 1.00 . A A . 107 TYR CE1 1 1
10 23270 1 1 107 TYR CE2 C 23.376 3.942 -25.170 1.00 . A A . 107 TYR CE2 1 1
10 23271 1 1 107 TYR CG C 21.559 3.650 -23.612 1.00 . A A . 107 TYR CG 1 1
10 23272 1 1 107 TYR CZ C 22.569 3.510 -26.199 1.00 . A A . 107 TYR CZ 1 1
10 23273 1 1 107 TYR H H 21.472 6.378 -22.574 1.00 . A A . 107 TYR H 1 1
10 23274 1 1 107 TYR HA H 19.085 4.686 -22.150 1.00 . A A . 107 TYR HA 1 1
10 23275 1 1 107 TYR HB2 H 21.866 3.747 -21.531 1.00 . A A . 107 TYR HB2 1 1
10 23276 1 1 107 TYR HB3 H 20.462 2.808 -22.017 1.00 . A A . 107 TYR HB3 1 1
10 23277 1 1 107 TYR HD1 H 19.741 2.940 -24.459 1.00 . A A . 107 TYR HD1 1 1
10 23278 1 1 107 TYR HD2 H 23.501 4.345 -23.076 1.00 . A A . 107 TYR HD2 1 1
10 23279 1 1 107 TYR HE1 H 20.624 2.809 -26.757 1.00 . A A . 107 TYR HE1 1 1
10 23280 1 1 107 TYR HE2 H 24.401 4.227 -25.363 1.00 . A A . 107 TYR HE2 1 1
10 23281 1 1 107 TYR HH H 22.354 3.561 -28.119 1.00 . A A . 107 TYR HH 1 1
10 23282 1 1 107 TYR N N 20.547 6.081 -22.675 1.00 . A A . 107 TYR N 1 1
10 23283 1 1 107 TYR O O 20.941 6.247 -20.113 1.00 . A A . 107 TYR O 1 1
10 23284 1 1 107 TYR OH O 23.072 3.438 -27.480 1.00 . A A . 107 TYR OH 1 1
10 23285 1 1 108 ILE C C 20.746 3.825 -17.492 1.00 . A A . 108 ILE C 1 1
10 23286 1 1 108 ILE CA C 19.784 4.796 -18.143 1.00 . A A . 108 ILE CA 1 1
10 23287 1 1 108 ILE CB C 18.451 4.786 -17.375 1.00 . A A . 108 ILE CB 1 1
10 23288 1 1 108 ILE CD1 C 16.655 3.191 -16.617 1.00 . A A . 108 ILE CD1 1 1
10 23289 1 1 108 ILE CG1 C 17.561 3.602 -17.750 1.00 . A A . 108 ILE CG1 1 1
10 23290 1 1 108 ILE CG2 C 17.725 6.087 -17.612 1.00 . A A . 108 ILE CG2 1 1
10 23291 1 1 108 ILE H H 19.123 3.737 -19.868 1.00 . A A . 108 ILE H 1 1
10 23292 1 1 108 ILE HA H 20.203 5.788 -18.057 1.00 . A A . 108 ILE HA 1 1
10 23293 1 1 108 ILE HB H 18.674 4.733 -16.315 1.00 . A A . 108 ILE HB 1 1
10 23294 1 1 108 ILE HD11 H 16.135 4.063 -16.241 1.00 . A A . 108 ILE HD11 1 1
10 23295 1 1 108 ILE HD12 H 15.937 2.467 -16.971 1.00 . A A . 108 ILE HD12 1 1
10 23296 1 1 108 ILE HD13 H 17.246 2.757 -15.822 1.00 . A A . 108 ILE HD13 1 1
10 23297 1 1 108 ILE HG12 H 16.936 3.882 -18.586 1.00 . A A . 108 ILE HG12 1 1
10 23298 1 1 108 ILE HG13 H 18.166 2.749 -18.028 1.00 . A A . 108 ILE HG13 1 1
10 23299 1 1 108 ILE HG21 H 18.349 6.910 -17.290 1.00 . A A . 108 ILE HG21 1 1
10 23300 1 1 108 ILE HG22 H 17.507 6.189 -18.666 1.00 . A A . 108 ILE HG22 1 1
10 23301 1 1 108 ILE HG23 H 16.802 6.096 -17.052 1.00 . A A . 108 ILE HG23 1 1
10 23302 1 1 108 ILE N N 19.644 4.517 -19.564 1.00 . A A . 108 ILE N 1 1
10 23303 1 1 108 ILE O O 20.598 2.620 -17.608 1.00 . A A . 108 ILE O 1 1
10 23304 1 1 109 SER C C 22.150 2.672 -15.058 1.00 . A A . 109 SER C 1 1
10 23305 1 1 109 SER CA C 22.746 3.537 -16.171 1.00 . A A . 109 SER CA 1 1
10 23306 1 1 109 SER CB C 23.859 4.426 -15.619 1.00 . A A . 109 SER CB 1 1
10 23307 1 1 109 SER H H 21.752 5.335 -16.660 1.00 . A A . 109 SER H 1 1
10 23308 1 1 109 SER HA H 23.157 2.891 -16.932 1.00 . A A . 109 SER HA 1 1
10 23309 1 1 109 SER HB2 H 23.449 5.078 -14.861 1.00 . A A . 109 SER HB2 1 1
10 23310 1 1 109 SER HB3 H 24.635 3.810 -15.189 1.00 . A A . 109 SER HB3 1 1
10 23311 1 1 109 SER HG H 25.145 4.747 -17.062 1.00 . A A . 109 SER HG 1 1
10 23312 1 1 109 SER N N 21.726 4.360 -16.790 1.00 . A A . 109 SER N 1 1
10 23313 1 1 109 SER O O 21.012 2.880 -14.642 1.00 . A A . 109 SER O 1 1
10 23314 1 1 109 SER OG O 24.418 5.224 -16.648 1.00 . A A . 109 SER OG 1 1
10 23315 1 1 110 THR C C 22.104 1.643 -12.258 1.00 . A A . 110 THR C 1 1
10 23316 1 1 110 THR CA C 22.435 0.838 -13.519 1.00 . A A . 110 THR CA 1 1
10 23317 1 1 110 THR CB C 23.495 -0.235 -13.222 1.00 . A A . 110 THR CB 1 1
10 23318 1 1 110 THR CG2 C 23.734 -1.113 -14.451 1.00 . A A . 110 THR CG2 1 1
10 23319 1 1 110 THR H H 23.823 1.602 -14.911 1.00 . A A . 110 THR H 1 1
10 23320 1 1 110 THR HA H 21.535 0.347 -13.867 1.00 . A A . 110 THR HA 1 1
10 23321 1 1 110 THR HB H 23.145 -0.857 -12.411 1.00 . A A . 110 THR HB 1 1
10 23322 1 1 110 THR HG1 H 25.125 -0.092 -12.110 1.00 . A A . 110 THR HG1 1 1
10 23323 1 1 110 THR HG21 H 22.806 -1.587 -14.750 1.00 . A A . 110 THR HG21 1 1
10 23324 1 1 110 THR HG22 H 24.465 -1.875 -14.217 1.00 . A A . 110 THR HG22 1 1
10 23325 1 1 110 THR HG23 H 24.100 -0.505 -15.266 1.00 . A A . 110 THR HG23 1 1
10 23326 1 1 110 THR N N 22.913 1.720 -14.569 1.00 . A A . 110 THR N 1 1
10 23327 1 1 110 THR O O 21.171 1.327 -11.518 1.00 . A A . 110 THR O 1 1
10 23328 1 1 110 THR OG1 O 24.724 0.397 -12.843 1.00 . A A . 110 THR OG1 1 1
10 23329 1 1 111 ASP C C 21.299 4.268 -10.894 1.00 . A A . 111 ASP C 1 1
10 23330 1 1 111 ASP CA C 22.666 3.591 -10.897 1.00 . A A . 111 ASP CA 1 1
10 23331 1 1 111 ASP CB C 23.758 4.651 -10.863 1.00 . A A . 111 ASP CB 1 1
10 23332 1 1 111 ASP CG C 24.533 4.624 -9.564 1.00 . A A . 111 ASP CG 1 1
10 23333 1 1 111 ASP H H 23.553 2.937 -12.702 1.00 . A A . 111 ASP H 1 1
10 23334 1 1 111 ASP HA H 22.749 2.979 -10.012 1.00 . A A . 111 ASP HA 1 1
10 23335 1 1 111 ASP HB2 H 24.443 4.477 -11.678 1.00 . A A . 111 ASP HB2 1 1
10 23336 1 1 111 ASP HB3 H 23.310 5.627 -10.981 1.00 . A A . 111 ASP HB3 1 1
10 23337 1 1 111 ASP N N 22.847 2.724 -12.057 1.00 . A A . 111 ASP N 1 1
10 23338 1 1 111 ASP O O 20.715 4.501 -9.840 1.00 . A A . 111 ASP O 1 1
10 23339 1 1 111 ASP OD1 O 23.903 4.715 -8.491 1.00 . A A . 111 ASP OD1 1 1
10 23340 1 1 111 ASP OD2 O 25.772 4.488 -9.611 1.00 . A A . 111 ASP OD2 1 1
10 23341 1 1 112 VAL C C 18.372 4.169 -12.239 1.00 . A A . 112 VAL C 1 1
10 23342 1 1 112 VAL CA C 19.480 5.219 -12.175 1.00 . A A . 112 VAL CA 1 1
10 23343 1 1 112 VAL CB C 19.383 6.185 -13.381 1.00 . A A . 112 VAL CB 1 1
10 23344 1 1 112 VAL CG1 C 19.932 5.549 -14.621 1.00 . A A . 112 VAL CG1 1 1
10 23345 1 1 112 VAL CG2 C 17.950 6.645 -13.604 1.00 . A A . 112 VAL CG2 1 1
10 23346 1 1 112 VAL H H 21.308 4.409 -12.884 1.00 . A A . 112 VAL H 1 1
10 23347 1 1 112 VAL HA H 19.335 5.796 -11.273 1.00 . A A . 112 VAL HA 1 1
10 23348 1 1 112 VAL HB H 19.985 7.046 -13.180 1.00 . A A . 112 VAL HB 1 1
10 23349 1 1 112 VAL HG11 H 19.483 4.577 -14.755 1.00 . A A . 112 VAL HG11 1 1
10 23350 1 1 112 VAL HG12 H 19.717 6.175 -15.474 1.00 . A A . 112 VAL HG12 1 1
10 23351 1 1 112 VAL HG13 H 21.002 5.436 -14.522 1.00 . A A . 112 VAL HG13 1 1
10 23352 1 1 112 VAL HG21 H 17.920 7.336 -14.432 1.00 . A A . 112 VAL HG21 1 1
10 23353 1 1 112 VAL HG22 H 17.328 5.788 -13.825 1.00 . A A . 112 VAL HG22 1 1
10 23354 1 1 112 VAL HG23 H 17.586 7.133 -12.710 1.00 . A A . 112 VAL HG23 1 1
10 23355 1 1 112 VAL N N 20.793 4.594 -12.073 1.00 . A A . 112 VAL N 1 1
10 23356 1 1 112 VAL O O 17.290 4.367 -11.693 1.00 . A A . 112 VAL O 1 1
10 23357 1 1 113 MET C C 17.179 1.555 -11.586 1.00 . A A . 113 MET C 1 1
10 23358 1 1 113 MET CA C 17.663 1.965 -12.977 1.00 . A A . 113 MET CA 1 1
10 23359 1 1 113 MET CB C 18.263 0.760 -13.706 1.00 . A A . 113 MET CB 1 1
10 23360 1 1 113 MET CE C 14.858 0.727 -14.197 1.00 . A A . 113 MET CE 1 1
10 23361 1 1 113 MET CG C 17.358 -0.468 -13.754 1.00 . A A . 113 MET CG 1 1
10 23362 1 1 113 MET H H 19.526 2.930 -13.303 1.00 . A A . 113 MET H 1 1
10 23363 1 1 113 MET HA H 16.822 2.336 -13.545 1.00 . A A . 113 MET HA 1 1
10 23364 1 1 113 MET HB2 H 18.487 1.050 -14.721 1.00 . A A . 113 MET HB2 1 1
10 23365 1 1 113 MET HB3 H 19.183 0.479 -13.212 1.00 . A A . 113 MET HB3 1 1
10 23366 1 1 113 MET HE1 H 14.038 0.919 -14.876 1.00 . A A . 113 MET HE1 1 1
10 23367 1 1 113 MET HE2 H 14.484 0.258 -13.300 1.00 . A A . 113 MET HE2 1 1
10 23368 1 1 113 MET HE3 H 15.344 1.660 -13.947 1.00 . A A . 113 MET HE3 1 1
10 23369 1 1 113 MET HG2 H 17.963 -1.331 -13.982 1.00 . A A . 113 MET HG2 1 1
10 23370 1 1 113 MET HG3 H 16.909 -0.598 -12.781 1.00 . A A . 113 MET HG3 1 1
10 23371 1 1 113 MET N N 18.647 3.041 -12.880 1.00 . A A . 113 MET N 1 1
10 23372 1 1 113 MET O O 15.992 1.300 -11.376 1.00 . A A . 113 MET O 1 1
10 23373 1 1 113 MET SD S 16.037 -0.360 -14.987 1.00 . A A . 113 MET SD 1 1
10 23374 1 1 114 ARG C C 16.834 2.184 -8.617 1.00 . A A . 114 ARG C 1 1
10 23375 1 1 114 ARG CA C 17.754 1.153 -9.269 1.00 . A A . 114 ARG CA 1 1
10 23376 1 1 114 ARG CB C 19.006 0.936 -8.430 1.00 . A A . 114 ARG CB 1 1
10 23377 1 1 114 ARG CD C 21.161 1.855 -7.553 1.00 . A A . 114 ARG CD 1 1
10 23378 1 1 114 ARG CG C 19.934 2.112 -8.413 1.00 . A A . 114 ARG CG 1 1
10 23379 1 1 114 ARG CZ C 23.194 0.676 -8.315 1.00 . A A . 114 ARG CZ 1 1
10 23380 1 1 114 ARG H H 19.025 1.767 -10.848 1.00 . A A . 114 ARG H 1 1
10 23381 1 1 114 ARG HA H 17.228 0.227 -9.326 1.00 . A A . 114 ARG HA 1 1
10 23382 1 1 114 ARG HB2 H 18.708 0.737 -7.416 1.00 . A A . 114 ARG HB2 1 1
10 23383 1 1 114 ARG HB3 H 19.546 0.084 -8.823 1.00 . A A . 114 ARG HB3 1 1
10 23384 1 1 114 ARG HD2 H 21.809 2.717 -7.613 1.00 . A A . 114 ARG HD2 1 1
10 23385 1 1 114 ARG HD3 H 20.844 1.713 -6.530 1.00 . A A . 114 ARG HD3 1 1
10 23386 1 1 114 ARG HE H 21.405 -0.170 -8.039 1.00 . A A . 114 ARG HE 1 1
10 23387 1 1 114 ARG HG2 H 20.242 2.309 -9.424 1.00 . A A . 114 ARG HG2 1 1
10 23388 1 1 114 ARG HG3 H 19.398 2.963 -8.025 1.00 . A A . 114 ARG HG3 1 1
10 23389 1 1 114 ARG HH11 H 23.457 2.664 -7.984 1.00 . A A . 114 ARG HH11 1 1
10 23390 1 1 114 ARG HH12 H 24.873 1.802 -8.505 1.00 . A A . 114 ARG HH12 1 1
10 23391 1 1 114 ARG HH21 H 23.263 -1.304 -8.732 1.00 . A A . 114 ARG HH21 1 1
10 23392 1 1 114 ARG HH22 H 24.756 -0.451 -8.956 1.00 . A A . 114 ARG HH22 1 1
10 23393 1 1 114 ARG N N 18.097 1.529 -10.630 1.00 . A A . 114 ARG N 1 1
10 23394 1 1 114 ARG NE N 21.900 0.673 -7.992 1.00 . A A . 114 ARG NE 1 1
10 23395 1 1 114 ARG NH1 N 23.895 1.803 -8.267 1.00 . A A . 114 ARG NH1 1 1
10 23396 1 1 114 ARG NH2 N 23.782 -0.450 -8.694 1.00 . A A . 114 ARG NH2 1 1
10 23397 1 1 114 ARG O O 15.797 1.828 -8.065 1.00 . A A . 114 ARG O 1 1
10 23398 1 1 115 GLU C C 15.016 4.603 -8.787 1.00 . A A . 115 GLU C 1 1
10 23399 1 1 115 GLU CA C 16.387 4.522 -8.109 1.00 . A A . 115 GLU CA 1 1
10 23400 1 1 115 GLU CB C 17.101 5.881 -8.182 1.00 . A A . 115 GLU CB 1 1
10 23401 1 1 115 GLU CD C 17.831 7.835 -9.605 1.00 . A A . 115 GLU CD 1 1
10 23402 1 1 115 GLU CG C 17.238 6.443 -9.586 1.00 . A A . 115 GLU CG 1 1
10 23403 1 1 115 GLU H H 18.047 3.682 -9.140 1.00 . A A . 115 GLU H 1 1
10 23404 1 1 115 GLU HA H 16.234 4.269 -7.069 1.00 . A A . 115 GLU HA 1 1
10 23405 1 1 115 GLU HB2 H 16.545 6.593 -7.591 1.00 . A A . 115 GLU HB2 1 1
10 23406 1 1 115 GLU HB3 H 18.089 5.775 -7.763 1.00 . A A . 115 GLU HB3 1 1
10 23407 1 1 115 GLU HG2 H 17.879 5.789 -10.159 1.00 . A A . 115 GLU HG2 1 1
10 23408 1 1 115 GLU HG3 H 16.261 6.476 -10.045 1.00 . A A . 115 GLU HG3 1 1
10 23409 1 1 115 GLU N N 17.203 3.458 -8.697 1.00 . A A . 115 GLU N 1 1
10 23410 1 1 115 GLU O O 14.039 5.034 -8.179 1.00 . A A . 115 GLU O 1 1
10 23411 1 1 115 GLU OE1 O 17.279 8.733 -8.936 1.00 . A A . 115 GLU OE1 1 1
10 23412 1 1 115 GLU OE2 O 18.839 8.052 -10.311 1.00 . A A . 115 GLU OE2 1 1
10 23413 1 1 116 ILE C C 12.811 3.014 -10.135 1.00 . A A . 116 ILE C 1 1
10 23414 1 1 116 ILE CA C 13.682 4.098 -10.759 1.00 . A A . 116 ILE CA 1 1
10 23415 1 1 116 ILE CB C 13.885 3.787 -12.258 1.00 . A A . 116 ILE CB 1 1
10 23416 1 1 116 ILE CD1 C 14.599 4.834 -14.465 1.00 . A A . 116 ILE CD1 1 1
10 23417 1 1 116 ILE CG1 C 14.531 4.976 -12.960 1.00 . A A . 116 ILE CG1 1 1
10 23418 1 1 116 ILE CG2 C 12.570 3.418 -12.929 1.00 . A A . 116 ILE CG2 1 1
10 23419 1 1 116 ILE H H 15.786 3.957 -10.518 1.00 . A A . 116 ILE H 1 1
10 23420 1 1 116 ILE HA H 13.179 5.050 -10.672 1.00 . A A . 116 ILE HA 1 1
10 23421 1 1 116 ILE HB H 14.547 2.936 -12.335 1.00 . A A . 116 ILE HB 1 1
10 23422 1 1 116 ILE HD11 H 15.114 5.686 -14.884 1.00 . A A . 116 ILE HD11 1 1
10 23423 1 1 116 ILE HD12 H 15.133 3.931 -14.719 1.00 . A A . 116 ILE HD12 1 1
10 23424 1 1 116 ILE HD13 H 13.596 4.786 -14.868 1.00 . A A . 116 ILE HD13 1 1
10 23425 1 1 116 ILE HG12 H 13.967 5.869 -12.737 1.00 . A A . 116 ILE HG12 1 1
10 23426 1 1 116 ILE HG13 H 15.537 5.091 -12.594 1.00 . A A . 116 ILE HG13 1 1
10 23427 1 1 116 ILE HG21 H 11.920 4.280 -12.945 1.00 . A A . 116 ILE HG21 1 1
10 23428 1 1 116 ILE HG22 H 12.765 3.096 -13.944 1.00 . A A . 116 ILE HG22 1 1
10 23429 1 1 116 ILE HG23 H 12.097 2.618 -12.382 1.00 . A A . 116 ILE HG23 1 1
10 23430 1 1 116 ILE N N 14.953 4.192 -10.049 1.00 . A A . 116 ILE N 1 1
10 23431 1 1 116 ILE O O 11.634 3.229 -9.849 1.00 . A A . 116 ILE O 1 1
10 23432 1 1 117 LEU C C 12.249 1.098 -7.919 1.00 . A A . 117 LEU C 1 1
10 23433 1 1 117 LEU CA C 12.717 0.724 -9.319 1.00 . A A . 117 LEU CA 1 1
10 23434 1 1 117 LEU CB C 13.661 -0.486 -9.264 1.00 . A A . 117 LEU CB 1 1
10 23435 1 1 117 LEU CD1 C 12.302 -2.072 -7.855 1.00 . A A . 117 LEU CD1 1 1
10 23436 1 1 117 LEU CD2 C 12.006 -2.046 -10.333 1.00 . A A . 117 LEU CD2 1 1
10 23437 1 1 117 LEU CG C 12.994 -1.868 -9.191 1.00 . A A . 117 LEU CG 1 1
10 23438 1 1 117 LEU H H 14.353 1.747 -10.181 1.00 . A A . 117 LEU H 1 1
10 23439 1 1 117 LEU HA H 11.858 0.483 -9.932 1.00 . A A . 117 LEU HA 1 1
10 23440 1 1 117 LEU HB2 H 14.287 -0.455 -10.138 1.00 . A A . 117 LEU HB2 1 1
10 23441 1 1 117 LEU HB3 H 14.291 -0.373 -8.396 1.00 . A A . 117 LEU HB3 1 1
10 23442 1 1 117 LEU HD11 H 11.847 -3.051 -7.832 1.00 . A A . 117 LEU HD11 1 1
10 23443 1 1 117 LEU HD12 H 13.026 -1.992 -7.057 1.00 . A A . 117 LEU HD12 1 1
10 23444 1 1 117 LEU HD13 H 11.539 -1.317 -7.726 1.00 . A A . 117 LEU HD13 1 1
10 23445 1 1 117 LEU HD21 H 11.564 -3.031 -10.278 1.00 . A A . 117 LEU HD21 1 1
10 23446 1 1 117 LEU HD22 H 11.230 -1.300 -10.257 1.00 . A A . 117 LEU HD22 1 1
10 23447 1 1 117 LEU HD23 H 12.521 -1.937 -11.275 1.00 . A A . 117 LEU HD23 1 1
10 23448 1 1 117 LEU HG H 13.754 -2.629 -9.289 1.00 . A A . 117 LEU HG 1 1
10 23449 1 1 117 LEU N N 13.410 1.851 -9.922 1.00 . A A . 117 LEU N 1 1
10 23450 1 1 117 LEU O O 11.076 0.946 -7.583 1.00 . A A . 117 LEU O 1 1
10 23451 1 1 118 ALA C C 11.842 3.091 -5.652 1.00 . A A . 118 ALA C 1 1
10 23452 1 1 118 ALA CA C 12.913 2.004 -5.745 1.00 . A A . 118 ALA CA 1 1
10 23453 1 1 118 ALA CB C 14.191 2.481 -5.076 1.00 . A A . 118 ALA CB 1 1
10 23454 1 1 118 ALA H H 14.096 1.703 -7.484 1.00 . A A . 118 ALA H 1 1
10 23455 1 1 118 ALA HA H 12.569 1.127 -5.212 1.00 . A A . 118 ALA HA 1 1
10 23456 1 1 118 ALA HB1 H 14.544 3.373 -5.573 1.00 . A A . 118 ALA HB1 1 1
10 23457 1 1 118 ALA HB2 H 13.994 2.701 -4.038 1.00 . A A . 118 ALA HB2 1 1
10 23458 1 1 118 ALA HB3 H 14.944 1.709 -5.144 1.00 . A A . 118 ALA HB3 1 1
10 23459 1 1 118 ALA N N 13.183 1.607 -7.128 1.00 . A A . 118 ALA N 1 1
10 23460 1 1 118 ALA O O 11.217 3.268 -4.606 1.00 . A A . 118 ALA O 1 1
10 23461 1 1 119 GLU C C 9.231 4.224 -6.712 1.00 . A A . 119 GLU C 1 1
10 23462 1 1 119 GLU CA C 10.616 4.865 -6.763 1.00 . A A . 119 GLU CA 1 1
10 23463 1 1 119 GLU CB C 10.754 5.736 -8.013 1.00 . A A . 119 GLU CB 1 1
10 23464 1 1 119 GLU CD C 9.960 7.810 -9.237 1.00 . A A . 119 GLU CD 1 1
10 23465 1 1 119 GLU CG C 9.930 7.015 -7.947 1.00 . A A . 119 GLU CG 1 1
10 23466 1 1 119 GLU H H 12.197 3.684 -7.531 1.00 . A A . 119 GLU H 1 1
10 23467 1 1 119 GLU HA H 10.747 5.483 -5.885 1.00 . A A . 119 GLU HA 1 1
10 23468 1 1 119 GLU HB2 H 11.792 6.003 -8.140 1.00 . A A . 119 GLU HB2 1 1
10 23469 1 1 119 GLU HB3 H 10.428 5.167 -8.872 1.00 . A A . 119 GLU HB3 1 1
10 23470 1 1 119 GLU HG2 H 8.906 6.756 -7.729 1.00 . A A . 119 GLU HG2 1 1
10 23471 1 1 119 GLU HG3 H 10.317 7.635 -7.151 1.00 . A A . 119 GLU HG3 1 1
10 23472 1 1 119 GLU N N 11.640 3.832 -6.736 1.00 . A A . 119 GLU N 1 1
10 23473 1 1 119 GLU O O 8.363 4.649 -5.945 1.00 . A A . 119 GLU O 1 1
10 23474 1 1 119 GLU OE1 O 11.034 8.334 -9.601 1.00 . A A . 119 GLU OE1 1 1
10 23475 1 1 119 GLU OE2 O 8.901 7.926 -9.888 1.00 . A A . 119 GLU OE2 1 1
10 23476 1 1 120 LEU C C 7.732 1.502 -6.341 1.00 . A A . 120 LEU C 1 1
10 23477 1 1 120 LEU CA C 7.787 2.443 -7.538 1.00 . A A . 120 LEU CA 1 1
10 23478 1 1 120 LEU CB C 7.640 1.634 -8.836 1.00 . A A . 120 LEU CB 1 1
10 23479 1 1 120 LEU CD1 C 8.332 3.423 -10.447 1.00 . A A . 120 LEU CD1 1 1
10 23480 1 1 120 LEU CD2 C 6.963 1.491 -11.237 1.00 . A A . 120 LEU CD2 1 1
10 23481 1 1 120 LEU CG C 7.249 2.431 -10.078 1.00 . A A . 120 LEU CG 1 1
10 23482 1 1 120 LEU H H 9.761 2.920 -8.129 1.00 . A A . 120 LEU H 1 1
10 23483 1 1 120 LEU HA H 6.978 3.154 -7.471 1.00 . A A . 120 LEU HA 1 1
10 23484 1 1 120 LEU HB2 H 8.578 1.149 -9.036 1.00 . A A . 120 LEU HB2 1 1
10 23485 1 1 120 LEU HB3 H 6.892 0.876 -8.677 1.00 . A A . 120 LEU HB3 1 1
10 23486 1 1 120 LEU HD11 H 8.016 4.002 -11.302 1.00 . A A . 120 LEU HD11 1 1
10 23487 1 1 120 LEU HD12 H 8.507 4.083 -9.609 1.00 . A A . 120 LEU HD12 1 1
10 23488 1 1 120 LEU HD13 H 9.241 2.893 -10.684 1.00 . A A . 120 LEU HD13 1 1
10 23489 1 1 120 LEU HD21 H 6.147 0.834 -10.973 1.00 . A A . 120 LEU HD21 1 1
10 23490 1 1 120 LEU HD22 H 6.692 2.068 -12.110 1.00 . A A . 120 LEU HD22 1 1
10 23491 1 1 120 LEU HD23 H 7.843 0.904 -11.452 1.00 . A A . 120 LEU HD23 1 1
10 23492 1 1 120 LEU HG H 6.352 2.983 -9.867 1.00 . A A . 120 LEU HG 1 1
10 23493 1 1 120 LEU N N 9.039 3.189 -7.524 1.00 . A A . 120 LEU N 1 1
10 23494 1 1 120 LEU O O 6.785 1.521 -5.554 1.00 . A A . 120 LEU O 1 1
10 23495 1 1 121 ASP C C 9.743 0.351 -4.005 1.00 . A A . 121 ASP C 1 1
10 23496 1 1 121 ASP CA C 8.883 -0.249 -5.103 1.00 . A A . 121 ASP CA 1 1
10 23497 1 1 121 ASP CB C 9.481 -1.576 -5.577 1.00 . A A . 121 ASP CB 1 1
10 23498 1 1 121 ASP CG C 8.472 -2.438 -6.308 1.00 . A A . 121 ASP CG 1 1
10 23499 1 1 121 ASP H H 9.492 0.729 -6.876 1.00 . A A . 121 ASP H 1 1
10 23500 1 1 121 ASP HA H 7.892 -0.429 -4.714 1.00 . A A . 121 ASP HA 1 1
10 23501 1 1 121 ASP HB2 H 10.299 -1.369 -6.251 1.00 . A A . 121 ASP HB2 1 1
10 23502 1 1 121 ASP HB3 H 9.855 -2.126 -4.726 1.00 . A A . 121 ASP HB3 1 1
10 23503 1 1 121 ASP N N 8.767 0.688 -6.210 1.00 . A A . 121 ASP N 1 1
10 23504 1 1 121 ASP O O 10.959 0.167 -3.976 1.00 . A A . 121 ASP O 1 1
10 23505 1 1 121 ASP OD1 O 7.495 -2.878 -5.676 1.00 . A A . 121 ASP OD1 1 1
10 23506 1 1 121 ASP OD2 O 8.653 -2.680 -7.520 1.00 . A A . 121 ASP OD2 1 1
10 23507 1 1 122 GLU C C 10.285 0.894 -0.922 1.00 . A A . 122 GLU C 1 1
10 23508 1 1 122 GLU CA C 9.771 1.802 -2.035 1.00 . A A . 122 GLU CA 1 1
10 23509 1 1 122 GLU CB C 8.810 2.833 -1.457 1.00 . A A . 122 GLU CB 1 1
10 23510 1 1 122 GLU CD C 6.614 3.258 -0.308 1.00 . A A . 122 GLU CD 1 1
10 23511 1 1 122 GLU CG C 7.570 2.217 -0.844 1.00 . A A . 122 GLU CG 1 1
10 23512 1 1 122 GLU H H 8.111 1.065 -3.114 1.00 . A A . 122 GLU H 1 1
10 23513 1 1 122 GLU HA H 10.603 2.314 -2.477 1.00 . A A . 122 GLU HA 1 1
10 23514 1 1 122 GLU HB2 H 9.318 3.405 -0.697 1.00 . A A . 122 GLU HB2 1 1
10 23515 1 1 122 GLU HB3 H 8.497 3.494 -2.246 1.00 . A A . 122 GLU HB3 1 1
10 23516 1 1 122 GLU HG2 H 7.062 1.634 -1.598 1.00 . A A . 122 GLU HG2 1 1
10 23517 1 1 122 GLU HG3 H 7.875 1.573 -0.037 1.00 . A A . 122 GLU HG3 1 1
10 23518 1 1 122 GLU N N 9.090 1.050 -3.086 1.00 . A A . 122 GLU N 1 1
10 23519 1 1 122 GLU O O 10.631 1.355 0.168 1.00 . A A . 122 GLU O 1 1
10 23520 1 1 122 GLU OE1 O 5.756 3.733 -1.085 1.00 . A A . 122 GLU OE1 1 1
10 23521 1 1 122 GLU OE2 O 6.717 3.608 0.884 1.00 . A A . 122 GLU OE2 1 1
10 23522 1 1 123 THR C C 12.163 -1.839 -0.499 1.00 . A A . 123 THR C 1 1
10 23523 1 1 123 THR CA C 10.740 -1.369 -0.220 1.00 . A A . 123 THR CA 1 1
10 23524 1 1 123 THR CB C 9.759 -2.549 -0.252 1.00 . A A . 123 THR CB 1 1
10 23525 1 1 123 THR CG2 C 8.352 -2.048 0.029 1.00 . A A . 123 THR CG2 1 1
10 23526 1 1 123 THR H H 10.077 -0.691 -2.096 1.00 . A A . 123 THR H 1 1
10 23527 1 1 123 THR HA H 10.699 -0.911 0.757 1.00 . A A . 123 THR HA 1 1
10 23528 1 1 123 THR HB H 10.038 -3.264 0.506 1.00 . A A . 123 THR HB 1 1
10 23529 1 1 123 THR HG1 H 10.493 -3.841 -1.564 1.00 . A A . 123 THR HG1 1 1
10 23530 1 1 123 THR HG21 H 8.125 -1.229 -0.643 1.00 . A A . 123 THR HG21 1 1
10 23531 1 1 123 THR HG22 H 8.290 -1.701 1.049 1.00 . A A . 123 THR HG22 1 1
10 23532 1 1 123 THR HG23 H 7.644 -2.849 -0.125 1.00 . A A . 123 THR HG23 1 1
10 23533 1 1 123 THR N N 10.333 -0.389 -1.201 1.00 . A A . 123 THR N 1 1
10 23534 1 1 123 THR O O 12.811 -2.466 0.342 1.00 . A A . 123 THR O 1 1
10 23535 1 1 123 THR OG1 O 9.783 -3.174 -1.541 1.00 . A A . 123 THR OG1 1 1
10 23536 1 1 124 LEU C C 15.010 -0.953 -1.438 1.00 . A A . 124 LEU C 1 1
10 23537 1 1 124 LEU CA C 13.986 -1.855 -2.115 1.00 . A A . 124 LEU CA 1 1
10 23538 1 1 124 LEU CB C 14.113 -1.727 -3.640 1.00 . A A . 124 LEU CB 1 1
10 23539 1 1 124 LEU CD1 C 14.461 -4.122 -4.263 1.00 . A A . 124 LEU CD1 1 1
10 23540 1 1 124 LEU CD2 C 12.139 -3.226 -4.129 1.00 . A A . 124 LEU CD2 1 1
10 23541 1 1 124 LEU CG C 13.585 -2.903 -4.473 1.00 . A A . 124 LEU CG 1 1
10 23542 1 1 124 LEU H H 12.063 -1.019 -2.310 1.00 . A A . 124 LEU H 1 1
10 23543 1 1 124 LEU HA H 14.176 -2.880 -1.830 1.00 . A A . 124 LEU HA 1 1
10 23544 1 1 124 LEU HB2 H 13.591 -0.840 -3.946 1.00 . A A . 124 LEU HB2 1 1
10 23545 1 1 124 LEU HB3 H 15.161 -1.599 -3.875 1.00 . A A . 124 LEU HB3 1 1
10 23546 1 1 124 LEU HD11 H 14.066 -4.953 -4.828 1.00 . A A . 124 LEU HD11 1 1
10 23547 1 1 124 LEU HD12 H 15.466 -3.906 -4.598 1.00 . A A . 124 LEU HD12 1 1
10 23548 1 1 124 LEU HD13 H 14.476 -4.369 -3.213 1.00 . A A . 124 LEU HD13 1 1
10 23549 1 1 124 LEU HD21 H 12.070 -3.491 -3.085 1.00 . A A . 124 LEU HD21 1 1
10 23550 1 1 124 LEU HD22 H 11.522 -2.362 -4.324 1.00 . A A . 124 LEU HD22 1 1
10 23551 1 1 124 LEU HD23 H 11.801 -4.055 -4.734 1.00 . A A . 124 LEU HD23 1 1
10 23552 1 1 124 LEU HG H 13.624 -2.638 -5.520 1.00 . A A . 124 LEU HG 1 1
10 23553 1 1 124 LEU N N 12.640 -1.510 -1.691 1.00 . A A . 124 LEU N 1 1
10 23554 1 1 124 LEU O O 14.983 0.267 -1.600 1.00 . A A . 124 LEU O 1 1
10 23555 1 1 125 SER C C 18.185 -0.801 -0.980 1.00 . A A . 125 SER C 1 1
10 23556 1 1 125 SER CA C 16.978 -0.825 -0.041 1.00 . A A . 125 SER CA 1 1
10 23557 1 1 125 SER CB C 17.328 -1.478 1.301 1.00 . A A . 125 SER CB 1 1
10 23558 1 1 125 SER H H 15.837 -2.530 -0.535 1.00 . A A . 125 SER H 1 1
10 23559 1 1 125 SER HA H 16.643 0.187 0.128 1.00 . A A . 125 SER HA 1 1
10 23560 1 1 125 SER HB2 H 16.429 -1.596 1.885 1.00 . A A . 125 SER HB2 1 1
10 23561 1 1 125 SER HB3 H 17.767 -2.447 1.120 1.00 . A A . 125 SER HB3 1 1
10 23562 1 1 125 SER HG H 19.111 -1.148 2.051 1.00 . A A . 125 SER HG 1 1
10 23563 1 1 125 SER N N 15.900 -1.559 -0.674 1.00 . A A . 125 SER N 1 1
10 23564 1 1 125 SER O O 18.133 -1.395 -2.058 1.00 . A A . 125 SER O 1 1
10 23565 1 1 125 SER OG O 18.247 -0.697 2.042 1.00 . A A . 125 SER OG 1 1
10 23566 1 1 126 SER C C 20.975 -1.347 -1.866 1.00 . A A . 126 SER C 1 1
10 23567 1 1 126 SER CA C 20.429 0.020 -1.443 1.00 . A A . 126 SER CA 1 1
10 23568 1 1 126 SER CB C 21.510 0.838 -0.723 1.00 . A A . 126 SER CB 1 1
10 23569 1 1 126 SER H H 19.269 0.269 0.315 1.00 . A A . 126 SER H 1 1
10 23570 1 1 126 SER HA H 20.117 0.555 -2.331 1.00 . A A . 126 SER HA 1 1
10 23571 1 1 126 SER HB2 H 21.061 1.721 -0.294 1.00 . A A . 126 SER HB2 1 1
10 23572 1 1 126 SER HB3 H 21.945 0.239 0.063 1.00 . A A . 126 SER HB3 1 1
10 23573 1 1 126 SER HG H 22.519 2.205 -1.712 1.00 . A A . 126 SER HG 1 1
10 23574 1 1 126 SER N N 19.258 -0.131 -0.583 1.00 . A A . 126 SER N 1 1
10 23575 1 1 126 SER O O 21.259 -1.576 -3.046 1.00 . A A . 126 SER O 1 1
10 23576 1 1 126 SER OG O 22.539 1.241 -1.616 1.00 . A A . 126 SER OG 1 1
10 23577 1 1 127 GLU C C 20.607 -4.383 -2.061 1.00 . A A . 127 GLU C 1 1
10 23578 1 1 127 GLU CA C 21.577 -3.611 -1.173 1.00 . A A . 127 GLU CA 1 1
10 23579 1 1 127 GLU CB C 21.814 -4.371 0.130 1.00 . A A . 127 GLU CB 1 1
10 23580 1 1 127 GLU CD C 20.616 -3.250 2.046 1.00 . A A . 127 GLU CD 1 1
10 23581 1 1 127 GLU CG C 20.612 -4.387 1.044 1.00 . A A . 127 GLU CG 1 1
10 23582 1 1 127 GLU H H 20.821 -2.025 0.017 1.00 . A A . 127 GLU H 1 1
10 23583 1 1 127 GLU HA H 22.509 -3.518 -1.688 1.00 . A A . 127 GLU HA 1 1
10 23584 1 1 127 GLU HB2 H 22.072 -5.391 -0.106 1.00 . A A . 127 GLU HB2 1 1
10 23585 1 1 127 GLU HB3 H 22.634 -3.911 0.658 1.00 . A A . 127 GLU HB3 1 1
10 23586 1 1 127 GLU HG2 H 19.731 -4.301 0.430 1.00 . A A . 127 GLU HG2 1 1
10 23587 1 1 127 GLU HG3 H 20.595 -5.324 1.575 1.00 . A A . 127 GLU HG3 1 1
10 23588 1 1 127 GLU N N 21.084 -2.262 -0.906 1.00 . A A . 127 GLU N 1 1
10 23589 1 1 127 GLU O O 21.023 -5.142 -2.939 1.00 . A A . 127 GLU O 1 1
10 23590 1 1 127 GLU OE1 O 20.406 -2.088 1.642 1.00 . A A . 127 GLU OE1 1 1
10 23591 1 1 127 GLU OE2 O 20.820 -3.517 3.242 1.00 . A A . 127 GLU OE2 1 1
10 23592 1 1 128 ASP C C 18.374 -4.354 -4.075 1.00 . A A . 128 ASP C 1 1
10 23593 1 1 128 ASP CA C 18.284 -4.830 -2.632 1.00 . A A . 128 ASP CA 1 1
10 23594 1 1 128 ASP CB C 16.890 -4.516 -2.086 1.00 . A A . 128 ASP CB 1 1
10 23595 1 1 128 ASP CG C 16.649 -5.034 -0.685 1.00 . A A . 128 ASP CG 1 1
10 23596 1 1 128 ASP H H 19.050 -3.598 -1.098 1.00 . A A . 128 ASP H 1 1
10 23597 1 1 128 ASP HA H 18.449 -5.896 -2.602 1.00 . A A . 128 ASP HA 1 1
10 23598 1 1 128 ASP HB2 H 16.753 -3.445 -2.074 1.00 . A A . 128 ASP HB2 1 1
10 23599 1 1 128 ASP HB3 H 16.156 -4.953 -2.741 1.00 . A A . 128 ASP HB3 1 1
10 23600 1 1 128 ASP N N 19.315 -4.187 -1.830 1.00 . A A . 128 ASP N 1 1
10 23601 1 1 128 ASP O O 18.394 -5.155 -5.010 1.00 . A A . 128 ASP O 1 1
10 23602 1 1 128 ASP OD1 O 16.562 -6.263 -0.499 1.00 . A A . 128 ASP OD1 1 1
10 23603 1 1 128 ASP OD2 O 16.525 -4.205 0.237 1.00 . A A . 128 ASP OD2 1 1
10 23604 1 1 129 LEU C C 19.796 -2.933 -6.290 1.00 . A A . 129 LEU C 1 1
10 23605 1 1 129 LEU CA C 18.563 -2.425 -5.554 1.00 . A A . 129 LEU CA 1 1
10 23606 1 1 129 LEU CB C 18.639 -0.906 -5.421 1.00 . A A . 129 LEU CB 1 1
10 23607 1 1 129 LEU CD1 C 17.551 1.270 -4.849 1.00 . A A . 129 LEU CD1 1 1
10 23608 1 1 129 LEU CD2 C 16.247 -0.514 -6.011 1.00 . A A . 129 LEU CD2 1 1
10 23609 1 1 129 LEU CG C 17.342 -0.227 -4.998 1.00 . A A . 129 LEU CG 1 1
10 23610 1 1 129 LEU H H 18.367 -2.457 -3.448 1.00 . A A . 129 LEU H 1 1
10 23611 1 1 129 LEU HA H 17.684 -2.685 -6.129 1.00 . A A . 129 LEU HA 1 1
10 23612 1 1 129 LEU HB2 H 19.397 -0.669 -4.690 1.00 . A A . 129 LEU HB2 1 1
10 23613 1 1 129 LEU HB3 H 18.942 -0.494 -6.376 1.00 . A A . 129 LEU HB3 1 1
10 23614 1 1 129 LEU HD11 H 16.627 1.731 -4.530 1.00 . A A . 129 LEU HD11 1 1
10 23615 1 1 129 LEU HD12 H 18.318 1.456 -4.111 1.00 . A A . 129 LEU HD12 1 1
10 23616 1 1 129 LEU HD13 H 17.854 1.690 -5.798 1.00 . A A . 129 LEU HD13 1 1
10 23617 1 1 129 LEU HD21 H 16.548 -0.143 -6.978 1.00 . A A . 129 LEU HD21 1 1
10 23618 1 1 129 LEU HD22 H 16.083 -1.580 -6.068 1.00 . A A . 129 LEU HD22 1 1
10 23619 1 1 129 LEU HD23 H 15.332 -0.025 -5.705 1.00 . A A . 129 LEU HD23 1 1
10 23620 1 1 129 LEU HG H 17.031 -0.620 -4.040 1.00 . A A . 129 LEU HG 1 1
10 23621 1 1 129 LEU N N 18.433 -3.040 -4.241 1.00 . A A . 129 LEU N 1 1
10 23622 1 1 129 LEU O O 19.758 -3.134 -7.501 1.00 . A A . 129 LEU O 1 1
10 23623 1 1 130 ASP C C 21.937 -4.988 -6.770 1.00 . A A . 130 ASP C 1 1
10 23624 1 1 130 ASP CA C 22.132 -3.604 -6.155 1.00 . A A . 130 ASP CA 1 1
10 23625 1 1 130 ASP CB C 23.252 -3.639 -5.109 1.00 . A A . 130 ASP CB 1 1
10 23626 1 1 130 ASP CG C 24.624 -3.806 -5.738 1.00 . A A . 130 ASP CG 1 1
10 23627 1 1 130 ASP H H 20.850 -2.963 -4.591 1.00 . A A . 130 ASP H 1 1
10 23628 1 1 130 ASP HA H 22.404 -2.913 -6.938 1.00 . A A . 130 ASP HA 1 1
10 23629 1 1 130 ASP HB2 H 23.244 -2.716 -4.549 1.00 . A A . 130 ASP HB2 1 1
10 23630 1 1 130 ASP HB3 H 23.081 -4.466 -4.434 1.00 . A A . 130 ASP HB3 1 1
10 23631 1 1 130 ASP N N 20.884 -3.135 -5.558 1.00 . A A . 130 ASP N 1 1
10 23632 1 1 130 ASP O O 22.433 -5.270 -7.863 1.00 . A A . 130 ASP O 1 1
10 23633 1 1 130 ASP OD1 O 25.031 -4.954 -6.003 1.00 . A A . 130 ASP OD1 1 1
10 23634 1 1 130 ASP OD2 O 25.299 -2.780 -5.976 1.00 . A A . 130 ASP OD2 1 1
10 23635 1 1 131 ALA C C 19.943 -7.099 -7.759 1.00 . A A . 131 ALA C 1 1
10 23636 1 1 131 ALA CA C 20.878 -7.169 -6.572 1.00 . A A . 131 ALA CA 1 1
10 23637 1 1 131 ALA CB C 20.243 -8.015 -5.487 1.00 . A A . 131 ALA CB 1 1
10 23638 1 1 131 ALA H H 20.810 -5.550 -5.220 1.00 . A A . 131 ALA H 1 1
10 23639 1 1 131 ALA HA H 21.804 -7.638 -6.875 1.00 . A A . 131 ALA HA 1 1
10 23640 1 1 131 ALA HB1 H 19.342 -7.527 -5.135 1.00 . A A . 131 ALA HB1 1 1
10 23641 1 1 131 ALA HB2 H 19.990 -8.983 -5.898 1.00 . A A . 131 ALA HB2 1 1
10 23642 1 1 131 ALA HB3 H 20.935 -8.132 -4.670 1.00 . A A . 131 ALA HB3 1 1
10 23643 1 1 131 ALA N N 21.180 -5.833 -6.080 1.00 . A A . 131 ALA N 1 1
10 23644 1 1 131 ALA O O 20.126 -7.805 -8.754 1.00 . A A . 131 ALA O 1 1
10 23645 1 1 132 MET C C 18.692 -5.547 -9.965 1.00 . A A . 132 MET C 1 1
10 23646 1 1 132 MET CA C 17.989 -6.058 -8.729 1.00 . A A . 132 MET CA 1 1
10 23647 1 1 132 MET CB C 16.841 -5.136 -8.339 1.00 . A A . 132 MET CB 1 1
10 23648 1 1 132 MET CE C 13.099 -6.186 -6.849 1.00 . A A . 132 MET CE 1 1
10 23649 1 1 132 MET CG C 15.722 -5.876 -7.629 1.00 . A A . 132 MET CG 1 1
10 23650 1 1 132 MET H H 18.822 -5.736 -6.812 1.00 . A A . 132 MET H 1 1
10 23651 1 1 132 MET HA H 17.577 -7.025 -8.960 1.00 . A A . 132 MET HA 1 1
10 23652 1 1 132 MET HB2 H 17.215 -4.368 -7.682 1.00 . A A . 132 MET HB2 1 1
10 23653 1 1 132 MET HB3 H 16.436 -4.681 -9.230 1.00 . A A . 132 MET HB3 1 1
10 23654 1 1 132 MET HE1 H 13.456 -6.462 -5.867 1.00 . A A . 132 MET HE1 1 1
10 23655 1 1 132 MET HE2 H 12.100 -5.789 -6.769 1.00 . A A . 132 MET HE2 1 1
10 23656 1 1 132 MET HE3 H 13.088 -7.059 -7.488 1.00 . A A . 132 MET HE3 1 1
10 23657 1 1 132 MET HG2 H 15.536 -6.795 -8.157 1.00 . A A . 132 MET HG2 1 1
10 23658 1 1 132 MET HG3 H 16.040 -6.103 -6.622 1.00 . A A . 132 MET HG3 1 1
10 23659 1 1 132 MET N N 18.932 -6.245 -7.648 1.00 . A A . 132 MET N 1 1
10 23660 1 1 132 MET O O 18.365 -5.954 -11.062 1.00 . A A . 132 MET O 1 1
10 23661 1 1 132 MET SD S 14.183 -4.945 -7.558 1.00 . A A . 132 MET SD 1 1
10 23662 1 1 133 ILE C C 21.177 -5.354 -11.597 1.00 . A A . 133 ILE C 1 1
10 23663 1 1 133 ILE CA C 20.476 -4.199 -10.895 1.00 . A A . 133 ILE CA 1 1
10 23664 1 1 133 ILE CB C 21.516 -3.165 -10.422 1.00 . A A . 133 ILE CB 1 1
10 23665 1 1 133 ILE CD1 C 19.871 -1.373 -11.153 1.00 . A A . 133 ILE CD1 1 1
10 23666 1 1 133 ILE CG1 C 20.814 -1.853 -10.074 1.00 . A A . 133 ILE CG1 1 1
10 23667 1 1 133 ILE CG2 C 22.600 -2.949 -11.467 1.00 . A A . 133 ILE CG2 1 1
10 23668 1 1 133 ILE H H 19.863 -4.352 -8.876 1.00 . A A . 133 ILE H 1 1
10 23669 1 1 133 ILE HA H 19.809 -3.720 -11.595 1.00 . A A . 133 ILE HA 1 1
10 23670 1 1 133 ILE HB H 21.989 -3.551 -9.532 1.00 . A A . 133 ILE HB 1 1
10 23671 1 1 133 ILE HD11 H 20.425 -1.188 -12.062 1.00 . A A . 133 ILE HD11 1 1
10 23672 1 1 133 ILE HD12 H 19.121 -2.129 -11.335 1.00 . A A . 133 ILE HD12 1 1
10 23673 1 1 133 ILE HD13 H 19.393 -0.460 -10.832 1.00 . A A . 133 ILE HD13 1 1
10 23674 1 1 133 ILE HG12 H 20.241 -1.988 -9.168 1.00 . A A . 133 ILE HG12 1 1
10 23675 1 1 133 ILE HG13 H 21.557 -1.085 -9.914 1.00 . A A . 133 ILE HG13 1 1
10 23676 1 1 133 ILE HG21 H 22.153 -2.605 -12.388 1.00 . A A . 133 ILE HG21 1 1
10 23677 1 1 133 ILE HG22 H 23.306 -2.215 -11.110 1.00 . A A . 133 ILE HG22 1 1
10 23678 1 1 133 ILE HG23 H 23.114 -3.884 -11.643 1.00 . A A . 133 ILE HG23 1 1
10 23679 1 1 133 ILE N N 19.674 -4.683 -9.782 1.00 . A A . 133 ILE N 1 1
10 23680 1 1 133 ILE O O 21.141 -5.469 -12.823 1.00 . A A . 133 ILE O 1 1
10 23681 1 1 134 ASP C C 21.492 -8.241 -12.141 1.00 . A A . 134 ASP C 1 1
10 23682 1 1 134 ASP CA C 22.457 -7.410 -11.311 1.00 . A A . 134 ASP CA 1 1
10 23683 1 1 134 ASP CB C 22.958 -8.254 -10.144 1.00 . A A . 134 ASP CB 1 1
10 23684 1 1 134 ASP CG C 23.782 -9.438 -10.605 1.00 . A A . 134 ASP CG 1 1
10 23685 1 1 134 ASP H H 21.806 -6.041 -9.836 1.00 . A A . 134 ASP H 1 1
10 23686 1 1 134 ASP HA H 23.293 -7.109 -11.923 1.00 . A A . 134 ASP HA 1 1
10 23687 1 1 134 ASP HB2 H 23.551 -7.643 -9.487 1.00 . A A . 134 ASP HB2 1 1
10 23688 1 1 134 ASP HB3 H 22.106 -8.631 -9.595 1.00 . A A . 134 ASP HB3 1 1
10 23689 1 1 134 ASP N N 21.793 -6.216 -10.801 1.00 . A A . 134 ASP N 1 1
10 23690 1 1 134 ASP O O 21.848 -8.810 -13.173 1.00 . A A . 134 ASP O 1 1
10 23691 1 1 134 ASP OD1 O 24.944 -9.238 -11.015 1.00 . A A . 134 ASP OD1 1 1
10 23692 1 1 134 ASP OD2 O 23.263 -10.571 -10.567 1.00 . A A . 134 ASP OD2 1 1
10 23693 1 1 135 GLU C C 18.627 -8.358 -13.524 1.00 . A A . 135 GLU C 1 1
10 23694 1 1 135 GLU CA C 19.210 -9.074 -12.290 1.00 . A A . 135 GLU CA 1 1
10 23695 1 1 135 GLU CB C 18.120 -9.342 -11.253 1.00 . A A . 135 GLU CB 1 1
10 23696 1 1 135 GLU CD C 16.943 -11.322 -12.309 1.00 . A A . 135 GLU CD 1 1
10 23697 1 1 135 GLU CG C 17.734 -10.809 -11.125 1.00 . A A . 135 GLU CG 1 1
10 23698 1 1 135 GLU H H 20.069 -7.797 -10.832 1.00 . A A . 135 GLU H 1 1
10 23699 1 1 135 GLU HA H 19.635 -10.015 -12.601 1.00 . A A . 135 GLU HA 1 1
10 23700 1 1 135 GLU HB2 H 18.471 -9.001 -10.283 1.00 . A A . 135 GLU HB2 1 1
10 23701 1 1 135 GLU HB3 H 17.239 -8.778 -11.526 1.00 . A A . 135 GLU HB3 1 1
10 23702 1 1 135 GLU HG2 H 18.636 -11.396 -11.036 1.00 . A A . 135 GLU HG2 1 1
10 23703 1 1 135 GLU HG3 H 17.138 -10.934 -10.234 1.00 . A A . 135 GLU HG3 1 1
10 23704 1 1 135 GLU N N 20.266 -8.294 -11.660 1.00 . A A . 135 GLU N 1 1
10 23705 1 1 135 GLU O O 18.431 -8.973 -14.574 1.00 . A A . 135 GLU O 1 1
10 23706 1 1 135 GLU OE1 O 17.556 -11.757 -13.304 1.00 . A A . 135 GLU OE1 1 1
10 23707 1 1 135 GLU OE2 O 15.698 -11.301 -12.243 1.00 . A A . 135 GLU OE2 1 1
10 23708 1 1 136 ILE C C 18.623 -6.219 -15.707 1.00 . A A . 136 ILE C 1 1
10 23709 1 1 136 ILE CA C 17.765 -6.245 -14.442 1.00 . A A . 136 ILE CA 1 1
10 23710 1 1 136 ILE CB C 17.555 -4.797 -13.942 1.00 . A A . 136 ILE CB 1 1
10 23711 1 1 136 ILE CD1 C 16.410 -3.517 -12.057 1.00 . A A . 136 ILE CD1 1 1
10 23712 1 1 136 ILE CG1 C 16.420 -4.760 -12.920 1.00 . A A . 136 ILE CG1 1 1
10 23713 1 1 136 ILE CG2 C 17.268 -3.856 -15.103 1.00 . A A . 136 ILE CG2 1 1
10 23714 1 1 136 ILE H H 18.579 -6.631 -12.526 1.00 . A A . 136 ILE H 1 1
10 23715 1 1 136 ILE HA H 16.794 -6.658 -14.680 1.00 . A A . 136 ILE HA 1 1
10 23716 1 1 136 ILE HB H 18.466 -4.472 -13.463 1.00 . A A . 136 ILE HB 1 1
10 23717 1 1 136 ILE HD11 H 15.604 -3.585 -11.341 1.00 . A A . 136 ILE HD11 1 1
10 23718 1 1 136 ILE HD12 H 17.350 -3.439 -11.534 1.00 . A A . 136 ILE HD12 1 1
10 23719 1 1 136 ILE HD13 H 16.268 -2.646 -12.680 1.00 . A A . 136 ILE HD13 1 1
10 23720 1 1 136 ILE HG12 H 15.475 -4.810 -13.441 1.00 . A A . 136 ILE HG12 1 1
10 23721 1 1 136 ILE HG13 H 16.509 -5.616 -12.270 1.00 . A A . 136 ILE HG13 1 1
10 23722 1 1 136 ILE HG21 H 16.389 -4.196 -15.630 1.00 . A A . 136 ILE HG21 1 1
10 23723 1 1 136 ILE HG22 H 17.100 -2.861 -14.724 1.00 . A A . 136 ILE HG22 1 1
10 23724 1 1 136 ILE HG23 H 18.114 -3.848 -15.777 1.00 . A A . 136 ILE HG23 1 1
10 23725 1 1 136 ILE N N 18.363 -7.063 -13.384 1.00 . A A . 136 ILE N 1 1
10 23726 1 1 136 ILE O O 18.153 -6.572 -16.796 1.00 . A A . 136 ILE O 1 1
10 23727 1 1 137 ASP C C 21.132 -7.034 -17.250 1.00 . A A . 137 ASP C 1 1
10 23728 1 1 137 ASP CA C 20.795 -5.663 -16.671 1.00 . A A . 137 ASP CA 1 1
10 23729 1 1 137 ASP CB C 22.065 -4.956 -16.202 1.00 . A A . 137 ASP CB 1 1
10 23730 1 1 137 ASP CG C 21.859 -3.503 -15.888 1.00 . A A . 137 ASP CG 1 1
10 23731 1 1 137 ASP H H 20.187 -5.535 -14.660 1.00 . A A . 137 ASP H 1 1
10 23732 1 1 137 ASP HA H 20.320 -5.066 -17.435 1.00 . A A . 137 ASP HA 1 1
10 23733 1 1 137 ASP HB2 H 22.427 -5.437 -15.313 1.00 . A A . 137 ASP HB2 1 1
10 23734 1 1 137 ASP HB3 H 22.806 -5.018 -16.968 1.00 . A A . 137 ASP HB3 1 1
10 23735 1 1 137 ASP N N 19.871 -5.787 -15.556 1.00 . A A . 137 ASP N 1 1
10 23736 1 1 137 ASP O O 22.028 -7.727 -16.765 1.00 . A A . 137 ASP O 1 1
10 23737 1 1 137 ASP OD1 O 21.249 -3.194 -14.845 1.00 . A A . 137 ASP OD1 1 1
10 23738 1 1 137 ASP OD2 O 22.350 -2.665 -16.675 1.00 . A A . 137 ASP OD2 1 1
10 23739 1 1 138 ALA C C 21.767 -8.857 -19.772 1.00 . A A . 138 ALA C 1 1
10 23740 1 1 138 ALA CA C 20.535 -8.743 -18.882 1.00 . A A . 138 ALA CA 1 1
10 23741 1 1 138 ALA CB C 19.282 -9.090 -19.671 1.00 . A A . 138 ALA CB 1 1
10 23742 1 1 138 ALA H H 19.734 -6.799 -18.651 1.00 . A A . 138 ALA H 1 1
10 23743 1 1 138 ALA HA H 20.627 -9.455 -18.076 1.00 . A A . 138 ALA HA 1 1
10 23744 1 1 138 ALA HB1 H 19.337 -10.117 -20.000 1.00 . A A . 138 ALA HB1 1 1
10 23745 1 1 138 ALA HB2 H 18.413 -8.961 -19.043 1.00 . A A . 138 ALA HB2 1 1
10 23746 1 1 138 ALA HB3 H 19.208 -8.440 -20.530 1.00 . A A . 138 ALA HB3 1 1
10 23747 1 1 138 ALA N N 20.400 -7.419 -18.286 1.00 . A A . 138 ALA N 1 1
10 23748 1 1 138 ALA O O 22.591 -9.753 -19.591 1.00 . A A . 138 ALA O 1 1
10 23749 1 1 139 ASP C C 24.273 -7.441 -21.121 1.00 . A A . 139 ASP C 1 1
10 23750 1 1 139 ASP CA C 22.998 -8.037 -21.699 1.00 . A A . 139 ASP CA 1 1
10 23751 1 1 139 ASP CB C 22.629 -7.332 -23.011 1.00 . A A . 139 ASP CB 1 1
10 23752 1 1 139 ASP CG C 23.660 -7.553 -24.106 1.00 . A A . 139 ASP CG 1 1
10 23753 1 1 139 ASP H H 21.254 -7.220 -20.807 1.00 . A A . 139 ASP H 1 1
10 23754 1 1 139 ASP HA H 23.171 -9.084 -21.905 1.00 . A A . 139 ASP HA 1 1
10 23755 1 1 139 ASP HB2 H 21.679 -7.709 -23.359 1.00 . A A . 139 ASP HB2 1 1
10 23756 1 1 139 ASP HB3 H 22.544 -6.270 -22.829 1.00 . A A . 139 ASP HB3 1 1
10 23757 1 1 139 ASP N N 21.900 -7.952 -20.737 1.00 . A A . 139 ASP N 1 1
10 23758 1 1 139 ASP O O 25.369 -7.652 -21.637 1.00 . A A . 139 ASP O 1 1
10 23759 1 1 139 ASP OD1 O 23.594 -8.595 -24.791 1.00 . A A . 139 ASP OD1 1 1
10 23760 1 1 139 ASP OD2 O 24.536 -6.688 -24.295 1.00 . A A . 139 ASP OD2 1 1
10 23761 1 1 140 GLY C C 25.892 -5.036 -20.216 1.00 . A A . 140 GLY C 1 1
10 23762 1 1 140 GLY CA C 25.248 -6.104 -19.357 1.00 . A A . 140 GLY CA 1 1
10 23763 1 1 140 GLY H H 23.223 -6.641 -19.624 1.00 . A A . 140 GLY H 1 1
10 23764 1 1 140 GLY HA2 H 24.910 -5.657 -18.433 1.00 . A A . 140 GLY HA2 1 1
10 23765 1 1 140 GLY HA3 H 25.983 -6.862 -19.130 1.00 . A A . 140 GLY HA3 1 1
10 23766 1 1 140 GLY N N 24.117 -6.729 -20.011 1.00 . A A . 140 GLY N 1 1
10 23767 1 1 140 GLY O O 27.114 -4.885 -20.216 1.00 . A A . 140 GLY O 1 1
10 23768 1 1 141 SER C C 26.200 -2.099 -21.062 1.00 . A A . 141 SER C 1 1
10 23769 1 1 141 SER CA C 25.539 -3.238 -21.833 1.00 . A A . 141 SER CA 1 1
10 23770 1 1 141 SER CB C 24.352 -2.705 -22.627 1.00 . A A . 141 SER CB 1 1
10 23771 1 1 141 SER H H 24.101 -4.428 -20.861 1.00 . A A . 141 SER H 1 1
10 23772 1 1 141 SER HA H 26.253 -3.676 -22.510 1.00 . A A . 141 SER HA 1 1
10 23773 1 1 141 SER HB2 H 23.791 -2.014 -22.017 1.00 . A A . 141 SER HB2 1 1
10 23774 1 1 141 SER HB3 H 24.711 -2.199 -23.507 1.00 . A A . 141 SER HB3 1 1
10 23775 1 1 141 SER HG H 22.649 -3.693 -22.545 1.00 . A A . 141 SER HG 1 1
10 23776 1 1 141 SER N N 25.064 -4.277 -20.930 1.00 . A A . 141 SER N 1 1
10 23777 1 1 141 SER O O 26.880 -1.248 -21.635 1.00 . A A . 141 SER O 1 1
10 23778 1 1 141 SER OG O 23.499 -3.763 -23.024 1.00 . A A . 141 SER OG 1 1
10 23779 1 1 142 GLY C C 25.525 0.015 -18.610 1.00 . A A . 142 GLY C 1 1
10 23780 1 1 142 GLY CA C 26.537 -1.059 -18.903 1.00 . A A . 142 GLY CA 1 1
10 23781 1 1 142 GLY H H 25.379 -2.768 -19.379 1.00 . A A . 142 GLY H 1 1
10 23782 1 1 142 GLY HA2 H 26.855 -1.510 -17.974 1.00 . A A . 142 GLY HA2 1 1
10 23783 1 1 142 GLY HA3 H 27.392 -0.616 -19.396 1.00 . A A . 142 GLY HA3 1 1
10 23784 1 1 142 GLY N N 25.967 -2.082 -19.761 1.00 . A A . 142 GLY N 1 1
10 23785 1 1 142 GLY O O 25.672 0.808 -17.679 1.00 . A A . 142 GLY O 1 1
10 23786 1 1 143 THR C C 22.087 0.182 -19.586 1.00 . A A . 143 THR C 1 1
10 23787 1 1 143 THR CA C 23.374 0.920 -19.259 1.00 . A A . 143 THR CA 1 1
10 23788 1 1 143 THR CB C 23.507 2.168 -20.156 1.00 . A A . 143 THR CB 1 1
10 23789 1 1 143 THR CG2 C 24.392 3.217 -19.509 1.00 . A A . 143 THR CG2 1 1
10 23790 1 1 143 THR H H 24.469 -0.612 -20.168 1.00 . A A . 143 THR H 1 1
10 23791 1 1 143 THR HA H 23.346 1.240 -18.226 1.00 . A A . 143 THR HA 1 1
10 23792 1 1 143 THR HB H 22.524 2.591 -20.301 1.00 . A A . 143 THR HB 1 1
10 23793 1 1 143 THR HG1 H 24.998 1.624 -21.339 1.00 . A A . 143 THR HG1 1 1
10 23794 1 1 143 THR HG21 H 25.378 2.806 -19.349 1.00 . A A . 143 THR HG21 1 1
10 23795 1 1 143 THR HG22 H 23.967 3.513 -18.562 1.00 . A A . 143 THR HG22 1 1
10 23796 1 1 143 THR HG23 H 24.461 4.078 -20.159 1.00 . A A . 143 THR HG23 1 1
10 23797 1 1 143 THR N N 24.489 0.026 -19.424 1.00 . A A . 143 THR N 1 1
10 23798 1 1 143 THR O O 22.017 -0.554 -20.570 1.00 . A A . 143 THR O 1 1
10 23799 1 1 143 THR OG1 O 24.051 1.802 -21.433 1.00 . A A . 143 THR OG1 1 1
10 23800 1 1 144 VAL C C 18.993 0.549 -19.931 1.00 . A A . 144 VAL C 1 1
10 23801 1 1 144 VAL CA C 19.802 -0.256 -18.928 1.00 . A A . 144 VAL CA 1 1
10 23802 1 1 144 VAL CB C 19.033 -0.306 -17.596 1.00 . A A . 144 VAL CB 1 1
10 23803 1 1 144 VAL CG1 C 17.700 -1.014 -17.757 1.00 . A A . 144 VAL CG1 1 1
10 23804 1 1 144 VAL CG2 C 19.868 -0.968 -16.516 1.00 . A A . 144 VAL CG2 1 1
10 23805 1 1 144 VAL H H 21.217 0.972 -17.985 1.00 . A A . 144 VAL H 1 1
10 23806 1 1 144 VAL HA H 19.952 -1.263 -19.284 1.00 . A A . 144 VAL HA 1 1
10 23807 1 1 144 VAL HB H 18.837 0.711 -17.290 1.00 . A A . 144 VAL HB 1 1
10 23808 1 1 144 VAL HG11 H 17.871 -2.044 -18.033 1.00 . A A . 144 VAL HG11 1 1
10 23809 1 1 144 VAL HG12 H 17.156 -0.975 -16.823 1.00 . A A . 144 VAL HG12 1 1
10 23810 1 1 144 VAL HG13 H 17.123 -0.525 -18.528 1.00 . A A . 144 VAL HG13 1 1
10 23811 1 1 144 VAL HG21 H 19.273 -1.085 -15.622 1.00 . A A . 144 VAL HG21 1 1
10 23812 1 1 144 VAL HG22 H 20.205 -1.944 -16.855 1.00 . A A . 144 VAL HG22 1 1
10 23813 1 1 144 VAL HG23 H 20.725 -0.350 -16.298 1.00 . A A . 144 VAL HG23 1 1
10 23814 1 1 144 VAL N N 21.091 0.371 -18.748 1.00 . A A . 144 VAL N 1 1
10 23815 1 1 144 VAL O O 18.804 1.753 -19.757 1.00 . A A . 144 VAL O 1 1
10 23816 1 1 145 ASP C C 16.704 -0.228 -22.623 1.00 . A A . 145 ASP C 1 1
10 23817 1 1 145 ASP CA C 17.774 0.637 -22.000 1.00 . A A . 145 ASP CA 1 1
10 23818 1 1 145 ASP CB C 18.696 1.149 -23.106 1.00 . A A . 145 ASP CB 1 1
10 23819 1 1 145 ASP CG C 17.928 1.710 -24.294 1.00 . A A . 145 ASP CG 1 1
10 23820 1 1 145 ASP H H 18.706 -1.055 -21.095 1.00 . A A . 145 ASP H 1 1
10 23821 1 1 145 ASP HA H 17.311 1.488 -21.523 1.00 . A A . 145 ASP HA 1 1
10 23822 1 1 145 ASP HB2 H 19.328 1.929 -22.709 1.00 . A A . 145 ASP HB2 1 1
10 23823 1 1 145 ASP HB3 H 19.315 0.334 -23.455 1.00 . A A . 145 ASP HB3 1 1
10 23824 1 1 145 ASP N N 18.532 -0.086 -20.988 1.00 . A A . 145 ASP N 1 1
10 23825 1 1 145 ASP O O 15.512 0.027 -22.478 1.00 . A A . 145 ASP O 1 1
10 23826 1 1 145 ASP OD1 O 17.467 2.871 -24.231 1.00 . A A . 145 ASP OD1 1 1
10 23827 1 1 145 ASP OD2 O 17.788 0.994 -25.310 1.00 . A A . 145 ASP OD2 1 1
10 23828 1 1 146 PHE C C 15.621 -3.192 -23.454 1.00 . A A . 146 PHE C 1 1
10 23829 1 1 146 PHE CA C 16.242 -1.994 -24.166 1.00 . A A . 146 PHE CA 1 1
10 23830 1 1 146 PHE CB C 16.977 -2.411 -25.456 1.00 . A A . 146 PHE CB 1 1
10 23831 1 1 146 PHE CD1 C 19.381 -1.680 -25.275 1.00 . A A . 146 PHE CD1 1 1
10 23832 1 1 146 PHE CD2 C 18.891 -3.998 -25.006 1.00 . A A . 146 PHE CD2 1 1
10 23833 1 1 146 PHE CE1 C 20.721 -1.932 -25.059 1.00 . A A . 146 PHE CE1 1 1
10 23834 1 1 146 PHE CE2 C 20.232 -4.258 -24.797 1.00 . A A . 146 PHE CE2 1 1
10 23835 1 1 146 PHE CG C 18.447 -2.707 -25.248 1.00 . A A . 146 PHE CG 1 1
10 23836 1 1 146 PHE CZ C 21.149 -3.223 -24.820 1.00 . A A . 146 PHE CZ 1 1
10 23837 1 1 146 PHE H H 18.073 -1.547 -23.214 1.00 . A A . 146 PHE H 1 1
10 23838 1 1 146 PHE HA H 15.445 -1.303 -24.424 1.00 . A A . 146 PHE HA 1 1
10 23839 1 1 146 PHE HB2 H 16.515 -3.301 -25.855 1.00 . A A . 146 PHE HB2 1 1
10 23840 1 1 146 PHE HB3 H 16.897 -1.613 -26.180 1.00 . A A . 146 PHE HB3 1 1
10 23841 1 1 146 PHE HD1 H 19.049 -0.668 -25.464 1.00 . A A . 146 PHE HD1 1 1
10 23842 1 1 146 PHE HD2 H 18.177 -4.810 -24.987 1.00 . A A . 146 PHE HD2 1 1
10 23843 1 1 146 PHE HE1 H 21.434 -1.122 -25.084 1.00 . A A . 146 PHE HE1 1 1
10 23844 1 1 146 PHE HE2 H 20.564 -5.268 -24.608 1.00 . A A . 146 PHE HE2 1 1
10 23845 1 1 146 PHE HZ H 22.201 -3.420 -24.637 1.00 . A A . 146 PHE HZ 1 1
10 23846 1 1 146 PHE N N 17.132 -1.264 -23.302 1.00 . A A . 146 PHE N 1 1
10 23847 1 1 146 PHE O O 14.662 -3.038 -22.702 1.00 . A A . 146 PHE O 1 1
10 23848 1 1 147 GLU C C 15.865 -5.613 -21.575 1.00 . A A . 147 GLU C 1 1
10 23849 1 1 147 GLU CA C 15.641 -5.592 -23.081 1.00 . A A . 147 GLU CA 1 1
10 23850 1 1 147 GLU CB C 16.272 -6.816 -23.733 1.00 . A A . 147 GLU CB 1 1
10 23851 1 1 147 GLU CD C 16.674 -8.075 -25.891 1.00 . A A . 147 GLU CD 1 1
10 23852 1 1 147 GLU CG C 16.191 -6.791 -25.251 1.00 . A A . 147 GLU CG 1 1
10 23853 1 1 147 GLU H H 16.990 -4.429 -24.221 1.00 . A A . 147 GLU H 1 1
10 23854 1 1 147 GLU HA H 14.582 -5.605 -23.272 1.00 . A A . 147 GLU HA 1 1
10 23855 1 1 147 GLU HB2 H 17.307 -6.864 -23.448 1.00 . A A . 147 GLU HB2 1 1
10 23856 1 1 147 GLU HB3 H 15.765 -7.703 -23.380 1.00 . A A . 147 GLU HB3 1 1
10 23857 1 1 147 GLU HG2 H 15.161 -6.631 -25.541 1.00 . A A . 147 GLU HG2 1 1
10 23858 1 1 147 GLU HG3 H 16.794 -5.972 -25.616 1.00 . A A . 147 GLU HG3 1 1
10 23859 1 1 147 GLU N N 16.186 -4.373 -23.662 1.00 . A A . 147 GLU N 1 1
10 23860 1 1 147 GLU O O 15.154 -6.295 -20.838 1.00 . A A . 147 GLU O 1 1
10 23861 1 1 147 GLU OE1 O 17.691 -8.629 -25.432 1.00 . A A . 147 GLU OE1 1 1
10 23862 1 1 147 GLU OE2 O 16.027 -8.532 -26.859 1.00 . A A . 147 GLU OE2 1 1
10 23863 1 1 148 GLU C C 15.940 -4.027 -19.009 1.00 . A A . 148 GLU C 1 1
10 23864 1 1 148 GLU CA C 17.108 -4.717 -19.699 1.00 . A A . 148 GLU CA 1 1
10 23865 1 1 148 GLU CB C 18.385 -3.937 -19.472 1.00 . A A . 148 GLU CB 1 1
10 23866 1 1 148 GLU CD C 20.095 -3.688 -21.288 1.00 . A A . 148 GLU CD 1 1
10 23867 1 1 148 GLU CG C 19.563 -4.563 -20.177 1.00 . A A . 148 GLU CG 1 1
10 23868 1 1 148 GLU H H 17.407 -4.349 -21.761 1.00 . A A . 148 GLU H 1 1
10 23869 1 1 148 GLU HA H 17.238 -5.705 -19.293 1.00 . A A . 148 GLU HA 1 1
10 23870 1 1 148 GLU HB2 H 18.253 -2.930 -19.840 1.00 . A A . 148 GLU HB2 1 1
10 23871 1 1 148 GLU HB3 H 18.597 -3.907 -18.412 1.00 . A A . 148 GLU HB3 1 1
10 23872 1 1 148 GLU HG2 H 20.338 -4.742 -19.457 1.00 . A A . 148 GLU HG2 1 1
10 23873 1 1 148 GLU HG3 H 19.249 -5.503 -20.603 1.00 . A A . 148 GLU HG3 1 1
10 23874 1 1 148 GLU N N 16.845 -4.845 -21.121 1.00 . A A . 148 GLU N 1 1
10 23875 1 1 148 GLU O O 15.360 -4.553 -18.061 1.00 . A A . 148 GLU O 1 1
10 23876 1 1 148 GLU OE1 O 19.288 -2.928 -21.875 1.00 . A A . 148 GLU OE1 1 1
10 23877 1 1 148 GLU OE2 O 21.304 -3.780 -21.592 1.00 . A A . 148 GLU OE2 1 1
10 23878 1 1 149 PHE C C 13.154 -2.719 -19.290 1.00 . A A . 149 PHE C 1 1
10 23879 1 1 149 PHE CA C 14.494 -2.076 -18.963 1.00 . A A . 149 PHE CA 1 1
10 23880 1 1 149 PHE CB C 14.539 -0.655 -19.512 1.00 . A A . 149 PHE CB 1 1
10 23881 1 1 149 PHE CD1 C 12.377 0.467 -18.935 1.00 . A A . 149 PHE CD1 1 1
10 23882 1 1 149 PHE CD2 C 14.330 1.075 -17.732 1.00 . A A . 149 PHE CD2 1 1
10 23883 1 1 149 PHE CE1 C 11.638 1.365 -18.192 1.00 . A A . 149 PHE CE1 1 1
10 23884 1 1 149 PHE CE2 C 13.597 1.975 -16.989 1.00 . A A . 149 PHE CE2 1 1
10 23885 1 1 149 PHE CG C 13.729 0.314 -18.712 1.00 . A A . 149 PHE CG 1 1
10 23886 1 1 149 PHE CZ C 12.252 2.120 -17.219 1.00 . A A . 149 PHE CZ 1 1
10 23887 1 1 149 PHE H H 16.065 -2.509 -20.301 1.00 . A A . 149 PHE H 1 1
10 23888 1 1 149 PHE HA H 14.621 -2.045 -17.890 1.00 . A A . 149 PHE HA 1 1
10 23889 1 1 149 PHE HB2 H 15.562 -0.310 -19.515 1.00 . A A . 149 PHE HB2 1 1
10 23890 1 1 149 PHE HB3 H 14.159 -0.655 -20.523 1.00 . A A . 149 PHE HB3 1 1
10 23891 1 1 149 PHE HD1 H 11.895 -0.126 -19.700 1.00 . A A . 149 PHE HD1 1 1
10 23892 1 1 149 PHE HD2 H 15.389 0.962 -17.549 1.00 . A A . 149 PHE HD2 1 1
10 23893 1 1 149 PHE HE1 H 10.580 1.475 -18.376 1.00 . A A . 149 PHE HE1 1 1
10 23894 1 1 149 PHE HE2 H 14.081 2.566 -16.225 1.00 . A A . 149 PHE HE2 1 1
10 23895 1 1 149 PHE HZ H 11.681 2.822 -16.639 1.00 . A A . 149 PHE HZ 1 1
10 23896 1 1 149 PHE N N 15.581 -2.859 -19.524 1.00 . A A . 149 PHE N 1 1
10 23897 1 1 149 PHE O O 12.246 -2.739 -18.462 1.00 . A A . 149 PHE O 1 1
10 23898 1 1 150 MET C C 11.505 -5.063 -19.959 1.00 . A A . 150 MET C 1 1
10 23899 1 1 150 MET CA C 11.824 -3.925 -20.922 1.00 . A A . 150 MET CA 1 1
10 23900 1 1 150 MET CB C 11.984 -4.461 -22.345 1.00 . A A . 150 MET CB 1 1
10 23901 1 1 150 MET CE C 10.642 -3.241 -24.895 1.00 . A A . 150 MET CE 1 1
10 23902 1 1 150 MET CG C 10.735 -5.125 -22.898 1.00 . A A . 150 MET CG 1 1
10 23903 1 1 150 MET H H 13.780 -3.149 -21.144 1.00 . A A . 150 MET H 1 1
10 23904 1 1 150 MET HA H 11.012 -3.209 -20.911 1.00 . A A . 150 MET HA 1 1
10 23905 1 1 150 MET HB2 H 12.247 -3.643 -22.999 1.00 . A A . 150 MET HB2 1 1
10 23906 1 1 150 MET HB3 H 12.783 -5.188 -22.354 1.00 . A A . 150 MET HB3 1 1
10 23907 1 1 150 MET HE1 H 11.527 -2.822 -24.436 1.00 . A A . 150 MET HE1 1 1
10 23908 1 1 150 MET HE2 H 10.628 -2.995 -25.946 1.00 . A A . 150 MET HE2 1 1
10 23909 1 1 150 MET HE3 H 9.764 -2.832 -24.416 1.00 . A A . 150 MET HE3 1 1
10 23910 1 1 150 MET HG2 H 10.733 -6.164 -22.606 1.00 . A A . 150 MET HG2 1 1
10 23911 1 1 150 MET HG3 H 9.867 -4.632 -22.483 1.00 . A A . 150 MET HG3 1 1
10 23912 1 1 150 MET N N 13.035 -3.240 -20.505 1.00 . A A . 150 MET N 1 1
10 23913 1 1 150 MET O O 10.405 -5.140 -19.416 1.00 . A A . 150 MET O 1 1
10 23914 1 1 150 MET SD S 10.657 -5.024 -24.693 1.00 . A A . 150 MET SD 1 1
10 23915 1 1 151 GLY C C 11.863 -6.676 -17.444 1.00 . A A . 151 GLY C 1 1
10 23916 1 1 151 GLY CA C 12.300 -7.059 -18.848 1.00 . A A . 151 GLY CA 1 1
10 23917 1 1 151 GLY H H 13.370 -5.762 -20.132 1.00 . A A . 151 GLY H 1 1
10 23918 1 1 151 GLY HA2 H 11.548 -7.701 -19.281 1.00 . A A . 151 GLY HA2 1 1
10 23919 1 1 151 GLY HA3 H 13.230 -7.607 -18.786 1.00 . A A . 151 GLY HA3 1 1
10 23920 1 1 151 GLY N N 12.493 -5.913 -19.716 1.00 . A A . 151 GLY N 1 1
10 23921 1 1 151 GLY O O 10.970 -7.305 -16.876 1.00 . A A . 151 GLY O 1 1
10 23922 1 1 152 VAL C C 10.850 -4.474 -15.413 1.00 . A A . 152 VAL C 1 1
10 23923 1 1 152 VAL CA C 12.183 -5.228 -15.522 1.00 . A A . 152 VAL CA 1 1
10 23924 1 1 152 VAL CB C 13.330 -4.370 -14.930 1.00 . A A . 152 VAL CB 1 1
10 23925 1 1 152 VAL CG1 C 13.491 -3.059 -15.672 1.00 . A A . 152 VAL CG1 1 1
10 23926 1 1 152 VAL CG2 C 13.113 -4.118 -13.450 1.00 . A A . 152 VAL CG2 1 1
10 23927 1 1 152 VAL H H 13.129 -5.126 -17.414 1.00 . A A . 152 VAL H 1 1
10 23928 1 1 152 VAL HA H 12.110 -6.126 -14.932 1.00 . A A . 152 VAL HA 1 1
10 23929 1 1 152 VAL HB H 14.250 -4.924 -15.040 1.00 . A A . 152 VAL HB 1 1
10 23930 1 1 152 VAL HG11 H 14.294 -2.490 -15.228 1.00 . A A . 152 VAL HG11 1 1
10 23931 1 1 152 VAL HG12 H 13.720 -3.261 -16.708 1.00 . A A . 152 VAL HG12 1 1
10 23932 1 1 152 VAL HG13 H 12.572 -2.498 -15.608 1.00 . A A . 152 VAL HG13 1 1
10 23933 1 1 152 VAL HG21 H 12.123 -3.718 -13.293 1.00 . A A . 152 VAL HG21 1 1
10 23934 1 1 152 VAL HG22 H 13.220 -5.048 -12.912 1.00 . A A . 152 VAL HG22 1 1
10 23935 1 1 152 VAL HG23 H 13.851 -3.412 -13.096 1.00 . A A . 152 VAL HG23 1 1
10 23936 1 1 152 VAL N N 12.469 -5.632 -16.892 1.00 . A A . 152 VAL N 1 1
10 23937 1 1 152 VAL O O 10.108 -4.655 -14.448 1.00 . A A . 152 VAL O 1 1
10 23938 1 1 153 MET C C 8.121 -3.439 -16.941 1.00 . A A . 153 MET C 1 1
10 23939 1 1 153 MET CA C 9.360 -2.788 -16.335 1.00 . A A . 153 MET CA 1 1
10 23940 1 1 153 MET CB C 9.632 -1.452 -17.032 1.00 . A A . 153 MET CB 1 1
10 23941 1 1 153 MET CE C 9.427 0.802 -14.760 1.00 . A A . 153 MET CE 1 1
10 23942 1 1 153 MET CG C 8.447 -0.492 -17.013 1.00 . A A . 153 MET CG 1 1
10 23943 1 1 153 MET H H 11.114 -3.618 -17.205 1.00 . A A . 153 MET H 1 1
10 23944 1 1 153 MET HA H 9.165 -2.595 -15.292 1.00 . A A . 153 MET HA 1 1
10 23945 1 1 153 MET HB2 H 10.464 -0.968 -16.540 1.00 . A A . 153 MET HB2 1 1
10 23946 1 1 153 MET HB3 H 9.897 -1.643 -18.061 1.00 . A A . 153 MET HB3 1 1
10 23947 1 1 153 MET HE1 H 10.257 0.114 -14.805 1.00 . A A . 153 MET HE1 1 1
10 23948 1 1 153 MET HE2 H 9.636 1.658 -15.386 1.00 . A A . 153 MET HE2 1 1
10 23949 1 1 153 MET HE3 H 9.282 1.127 -13.741 1.00 . A A . 153 MET HE3 1 1
10 23950 1 1 153 MET HG2 H 8.717 0.400 -17.557 1.00 . A A . 153 MET HG2 1 1
10 23951 1 1 153 MET HG3 H 7.610 -0.969 -17.503 1.00 . A A . 153 MET HG3 1 1
10 23952 1 1 153 MET N N 10.536 -3.652 -16.408 1.00 . A A . 153 MET N 1 1
10 23953 1 1 153 MET O O 7.065 -3.467 -16.317 1.00 . A A . 153 MET O 1 1
10 23954 1 1 153 MET SD S 7.944 -0.016 -15.344 1.00 . A A . 153 MET SD 1 1
10 23955 1 1 154 THR C C 6.697 -5.873 -18.374 1.00 . A A . 154 THR C 1 1
10 23956 1 1 154 THR CA C 7.084 -4.478 -18.870 1.00 . A A . 154 THR CA 1 1
10 23957 1 1 154 THR CB C 7.316 -4.502 -20.403 1.00 . A A . 154 THR CB 1 1
10 23958 1 1 154 THR CG2 C 7.827 -3.155 -20.892 1.00 . A A . 154 THR CG2 1 1
10 23959 1 1 154 THR H H 9.134 -4.025 -18.567 1.00 . A A . 154 THR H 1 1
10 23960 1 1 154 THR HA H 6.263 -3.806 -18.670 1.00 . A A . 154 THR HA 1 1
10 23961 1 1 154 THR HB H 6.378 -4.705 -20.892 1.00 . A A . 154 THR HB 1 1
10 23962 1 1 154 THR HG1 H 8.981 -5.527 -20.117 1.00 . A A . 154 THR HG1 1 1
10 23963 1 1 154 THR HG21 H 8.775 -2.935 -20.422 1.00 . A A . 154 THR HG21 1 1
10 23964 1 1 154 THR HG22 H 7.112 -2.387 -20.640 1.00 . A A . 154 THR HG22 1 1
10 23965 1 1 154 THR HG23 H 7.957 -3.190 -21.963 1.00 . A A . 154 THR HG23 1 1
10 23966 1 1 154 THR N N 8.248 -3.969 -18.152 1.00 . A A . 154 THR N 1 1
10 23967 1 1 154 THR O O 5.592 -6.354 -18.639 1.00 . A A . 154 THR O 1 1
10 23968 1 1 154 THR OG1 O 8.260 -5.519 -20.758 1.00 . A A . 154 THR OG1 1 1
10 23969 1 1 155 GLY C C 7.422 -8.943 -18.110 1.00 . A A . 155 GLY C 1 1
10 23970 1 1 155 GLY CA C 7.325 -7.829 -17.088 1.00 . A A . 155 GLY CA 1 1
10 23971 1 1 155 GLY H H 8.482 -6.107 -17.499 1.00 . A A . 155 GLY H 1 1
10 23972 1 1 155 GLY HA2 H 8.027 -8.025 -16.291 1.00 . A A . 155 GLY HA2 1 1
10 23973 1 1 155 GLY HA3 H 6.326 -7.820 -16.678 1.00 . A A . 155 GLY HA3 1 1
10 23974 1 1 155 GLY N N 7.608 -6.521 -17.652 1.00 . A A . 155 GLY N 1 1
10 23975 1 1 155 GLY O O 8.168 -9.906 -17.924 1.00 . A A . 155 GLY O 1 1
10 23976 1 1 156 GLY C C 5.578 -10.837 -20.061 1.00 . A A . 156 GLY C 1 1
10 23977 1 1 156 GLY CA C 6.681 -9.814 -20.232 1.00 . A A . 156 GLY CA 1 1
10 23978 1 1 156 GLY H H 6.098 -8.014 -19.281 1.00 . A A . 156 GLY H 1 1
10 23979 1 1 156 GLY HA2 H 6.561 -9.325 -21.188 1.00 . A A . 156 GLY HA2 1 1
10 23980 1 1 156 GLY HA3 H 7.633 -10.322 -20.216 1.00 . A A . 156 GLY HA3 1 1
10 23981 1 1 156 GLY N N 6.668 -8.811 -19.189 1.00 . A A . 156 GLY N 1 1
10 23982 1 1 156 GLY O O 5.713 -11.981 -20.491 1.00 . A A . 156 GLY O 1 1
10 23983 1 1 157 ASP C C 2.558 -11.493 -20.514 1.00 . A A . 157 ASP C 1 1
10 23984 1 1 157 ASP CA C 3.353 -11.323 -19.224 1.00 . A A . 157 ASP CA 1 1
10 23985 1 1 157 ASP CB C 2.443 -10.809 -18.107 1.00 . A A . 157 ASP CB 1 1
10 23986 1 1 157 ASP CG C 1.273 -11.741 -17.843 1.00 . A A . 157 ASP CG 1 1
10 23987 1 1 157 ASP H H 4.433 -9.506 -19.105 1.00 . A A . 157 ASP H 1 1
10 23988 1 1 157 ASP HA H 3.751 -12.285 -18.939 1.00 . A A . 157 ASP HA 1 1
10 23989 1 1 157 ASP HB2 H 3.016 -10.715 -17.197 1.00 . A A . 157 ASP HB2 1 1
10 23990 1 1 157 ASP HB3 H 2.054 -9.841 -18.386 1.00 . A A . 157 ASP HB3 1 1
10 23991 1 1 157 ASP N N 4.483 -10.427 -19.432 1.00 . A A . 157 ASP N 1 1
10 23992 1 1 157 ASP O O 1.740 -10.644 -20.875 1.00 . A A . 157 ASP O 1 1
10 23993 1 1 157 ASP OD1 O 1.511 -12.922 -17.516 1.00 . A A . 157 ASP OD1 1 1
10 23994 1 1 157 ASP OD2 O 0.109 -11.294 -17.958 1.00 . A A . 157 ASP OD2 1 1
10 23995 1 1 158 GLU C C 1.804 -14.365 -22.504 1.00 . A A . 158 GLU C 1 1
10 23996 1 1 158 GLU CA C 2.154 -12.884 -22.461 1.00 . A A . 158 GLU CA 1 1
10 23997 1 1 158 GLU CB C 3.058 -12.508 -23.640 1.00 . A A . 158 GLU CB 1 1
10 23998 1 1 158 GLU CD C 1.224 -11.739 -25.204 1.00 . A A . 158 GLU CD 1 1
10 23999 1 1 158 GLU CG C 2.404 -12.669 -25.004 1.00 . A A . 158 GLU CG 1 1
10 24000 1 1 158 GLU H H 3.500 -13.212 -20.872 1.00 . A A . 158 GLU H 1 1
10 24001 1 1 158 GLU HA H 1.245 -12.303 -22.506 1.00 . A A . 158 GLU HA 1 1
10 24002 1 1 158 GLU HB2 H 3.358 -11.479 -23.530 1.00 . A A . 158 GLU HB2 1 1
10 24003 1 1 158 GLU HB3 H 3.939 -13.132 -23.614 1.00 . A A . 158 GLU HB3 1 1
10 24004 1 1 158 GLU HG2 H 3.140 -12.459 -25.767 1.00 . A A . 158 GLU HG2 1 1
10 24005 1 1 158 GLU HG3 H 2.063 -13.689 -25.110 1.00 . A A . 158 GLU HG3 1 1
10 24006 1 1 158 GLU N N 2.824 -12.583 -21.209 1.00 . A A . 158 GLU N 1 1
10 24007 1 1 158 GLU O O 0.613 -14.707 -22.359 1.00 . A A . 158 GLU O 1 1
10 24008 1 1 158 GLU OXT O 2.731 -15.189 -22.638 1.00 . A A . 158 GLU OXT 1 1
10 24009 1 1 158 GLU OE1 O 1.441 -10.540 -25.479 1.00 . A A . 158 GLU OE1 1 1
10 24010 1 1 158 GLU OE2 O 0.068 -12.204 -25.103 1.00 . A A . 158 GLU OE2 1 1
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