NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
596871 |
2mti   |
19282 | cing | 4-filtered-FRED | STAR | entry | full | 2510 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mti
# This FRED archive file contains, for PDB entry <2mti>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mti
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mti
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 15980.54
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 $Killer_cell_lectin_like_receptor_subfamily_B_member_1A A . 1 1
stop_
save_
save_Killer_cell_lectin_like_receptor_subfamily_B_member_1A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Killer cell lectin like receptor subfamily B member 1A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SAKLECPQDWLSHRDKCFHVSQVSNTWEEGLVDCDGKGATLMLIQDQEELRFLLDSIKEKYNSFWIGLRYTLPDMNWKWINGSTLNSDVLKITGDTENDSCAAISGDKVTFESCNSDNRWICQKELYHETLSNYVGYGH
_Entity.Number_of_monomers 139
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 ALA . 1 1
3 LYS . 1 1
4 LEU . 1 1
5 GLU . 1 1
6 CYS . 1 1
7 PRO . 1 1
8 GLN . 1 1
9 ASP . 1 1
10 TRP . 1 1
11 LEU . 1 1
12 SER . 1 1
13 HIS . 1 1
14 ARG . 1 1
15 ASP . 1 1
16 LYS . 1 1
17 CYS . 1 1
18 PHE . 1 1
19 HIS . 1 1
20 VAL . 1 1
21 SER . 1 1
22 GLN . 1 1
23 VAL . 1 1
24 SER . 1 1
25 ASN . 1 1
26 THR . 1 1
27 TRP . 1 1
28 GLU . 1 1
29 GLU . 1 1
30 GLY . 1 1
31 LEU . 1 1
32 VAL . 1 1
33 ASP . 1 1
34 CYS . 1 1
35 ASP . 1 1
36 GLY . 1 1
37 LYS . 1 1
38 GLY . 1 1
39 ALA . 1 1
40 THR . 1 1
41 LEU . 1 1
42 MET . 1 1
43 LEU . 1 1
44 ILE . 1 1
45 GLN . 1 1
46 ASP . 1 1
47 GLN . 1 1
48 GLU . 1 1
49 GLU . 1 1
50 LEU . 1 1
51 ARG . 1 1
52 PHE . 1 1
53 LEU . 1 1
54 LEU . 1 1
55 ASP . 1 1
56 SER . 1 1
57 ILE . 1 1
58 LYS . 1 1
59 GLU . 1 1
60 LYS . 1 1
61 TYR . 1 1
62 ASN . 1 1
63 SER . 1 1
64 PHE . 1 1
65 TRP . 1 1
66 ILE . 1 1
67 GLY . 1 1
68 LEU . 1 1
69 ARG . 1 1
70 TYR . 1 1
71 THR . 1 1
72 LEU . 1 1
73 PRO . 1 1
74 ASP . 1 1
75 MET . 1 1
76 ASN . 1 1
77 TRP . 1 1
78 LYS . 1 1
79 TRP . 1 1
80 ILE . 1 1
81 ASN . 1 1
82 GLY . 1 1
83 SER . 1 1
84 THR . 1 1
85 LEU . 1 1
86 ASN . 1 1
87 SER . 1 1
88 ASP . 1 1
89 VAL . 1 1
90 LEU . 1 1
91 LYS . 1 1
92 ILE . 1 1
93 THR . 1 1
94 GLY . 1 1
95 ASP . 1 1
96 THR . 1 1
97 GLU . 1 1
98 ASN . 1 1
99 ASP . 1 1
100 SER . 1 1
101 CYS . 1 1
102 ALA . 1 1
103 ALA . 1 1
104 ILE . 1 1
105 SER . 1 1
106 GLY . 1 1
107 ASP . 1 1
108 LYS . 1 1
109 VAL . 1 1
110 THR . 1 1
111 PHE . 1 1
112 GLU . 1 1
113 SER . 1 1
114 CYS . 1 1
115 ASN . 1 1
116 SER . 1 1
117 ASP . 1 1
118 ASN . 1 1
119 ARG . 1 1
120 TRP . 1 1
121 ILE . 1 1
122 CYS . 1 1
123 GLN . 1 1
124 LYS . 1 1
125 GLU . 1 1
126 LEU . 1 1
127 TYR . 1 1
128 HIS . 1 1
129 GLU . 1 1
130 THR . 1 1
131 LEU . 1 1
132 SER . 1 1
133 ASN . 1 1
134 TYR . 1 1
135 VAL . 1 1
136 GLY . 1 1
137 TYR . 1 1
138 GLY . 1 1
139 HIS . 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
SER 1 1 1 1
ALA 2 2 1 1
LYS 3 3 1 1
LEU 4 4 1 1
GLU 5 5 1 1
CYS 6 6 1 1
PRO 7 7 1 1
GLN 8 8 1 1
ASP 9 9 1 1
TRP 10 10 1 1
LEU 11 11 1 1
SER 12 12 1 1
HIS 13 13 1 1
ARG 14 14 1 1
ASP 15 15 1 1
LYS 16 16 1 1
CYS 17 17 1 1
PHE 18 18 1 1
HIS 19 19 1 1
VAL 20 20 1 1
SER 21 21 1 1
GLN 22 22 1 1
VAL 23 23 1 1
SER 24 24 1 1
ASN 25 25 1 1
THR 26 26 1 1
TRP 27 27 1 1
GLU 28 28 1 1
GLU 29 29 1 1
GLY 30 30 1 1
LEU 31 31 1 1
VAL 32 32 1 1
ASP 33 33 1 1
CYS 34 34 1 1
ASP 35 35 1 1
GLY 36 36 1 1
LYS 37 37 1 1
GLY 38 38 1 1
ALA 39 39 1 1
THR 40 40 1 1
LEU 41 41 1 1
MET 42 42 1 1
LEU 43 43 1 1
ILE 44 44 1 1
GLN 45 45 1 1
ASP 46 46 1 1
GLN 47 47 1 1
GLU 48 48 1 1
GLU 49 49 1 1
LEU 50 50 1 1
ARG 51 51 1 1
PHE 52 52 1 1
LEU 53 53 1 1
LEU 54 54 1 1
ASP 55 55 1 1
SER 56 56 1 1
ILE 57 57 1 1
LYS 58 58 1 1
GLU 59 59 1 1
LYS 60 60 1 1
TYR 61 61 1 1
ASN 62 62 1 1
SER 63 63 1 1
PHE 64 64 1 1
TRP 65 65 1 1
ILE 66 66 1 1
GLY 67 67 1 1
LEU 68 68 1 1
ARG 69 69 1 1
TYR 70 70 1 1
THR 71 71 1 1
LEU 72 72 1 1
PRO 73 73 1 1
ASP 74 74 1 1
MET 75 75 1 1
ASN 76 76 1 1
TRP 77 77 1 1
LYS 78 78 1 1
TRP 79 79 1 1
ILE 80 80 1 1
ASN 81 81 1 1
GLY 82 82 1 1
SER 83 83 1 1
THR 84 84 1 1
LEU 85 85 1 1
ASN 86 86 1 1
SER 87 87 1 1
ASP 88 88 1 1
VAL 89 89 1 1
LEU 90 90 1 1
LYS 91 91 1 1
ILE 92 92 1 1
THR 93 93 1 1
GLY 94 94 1 1
ASP 95 95 1 1
THR 96 96 1 1
GLU 97 97 1 1
ASN 98 98 1 1
ASP 99 99 1 1
SER 100 100 1 1
CYS 101 101 1 1
ALA 102 102 1 1
ALA 103 103 1 1
ILE 104 104 1 1
SER 105 105 1 1
GLY 106 106 1 1
ASP 107 107 1 1
LYS 108 108 1 1
VAL 109 109 1 1
THR 110 110 1 1
PHE 111 111 1 1
GLU 112 112 1 1
SER 113 113 1 1
CYS 114 114 1 1
ASN 115 115 1 1
SER 116 116 1 1
ASP 117 117 1 1
ASN 118 118 1 1
ARG 119 119 1 1
TRP 120 120 1 1
ILE 121 121 1 1
CYS 122 122 1 1
GLN 123 123 1 1
LYS 124 124 1 1
GLU 125 125 1 1
LEU 126 126 1 1
TYR 127 127 1 1
HIS 128 128 1 1
GLU 129 129 1 1
THR 130 130 1 1
LEU 131 131 1 1
SER 132 132 1 1
ASN 133 133 1 1
TYR 134 134 1 1
VAL 135 135 1 1
GLY 136 136 1 1
TYR 137 137 1 1
GLY 138 138 1 1
HIS 139 139 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 2 . OR 1 1
22 2 . 3 . 1 1
22 3 . . . 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
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222 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
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230 1 . . . 1 1
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236 1 . . . 1 1
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243 1 . . . 1 1
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250 1 . . . 1 1
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252 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
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262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
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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
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315 1 . . . 1 1
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322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
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367 1 . . . 1 1
368 1 . . . 1 1
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375 1 . . . 1 1
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377 1 . . . 1 1
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380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
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427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
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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
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2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
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 91 LYS HA . 91 . HA 1 1
1 1 2 1 1 109 VAL MG2 . 109 . HG21 1 1
2 1 1 1 1 63 SER H . 63 . HN 1 1
2 1 2 1 1 103 ALA MB . 103 . HB1 1 1
3 1 1 1 1 28 GLU HA . 28 . HA 1 1
3 1 2 1 1 29 GLU HA . 29 . HA 1 1
4 1 1 1 1 67 GLY H . 67 . HN 1 1
4 1 2 1 1 80 ILE MG . 80 . HG21 1 1
5 1 1 1 1 54 LEU MD2 . 54 . HD21 1 1
5 1 2 1 1 57 ILE H . 57 . HN 1 1
6 1 1 1 1 87 SER HB3 . 87 . HB1 1 1
6 1 2 1 1 92 ILE MG . 92 . HG21 1 1
7 1 1 1 1 112 GLU HA . 112 . HA 1 1
7 1 2 1 1 113 SER HB2 . 113 . HB2 1 1
8 1 1 1 1 43 LEU HB2 . 43 . HB1 1 1
8 1 2 1 1 123 GLN HE22 . 123 . HE22 1 1
9 1 1 1 1 64 PHE QE . 64 . HE1 1 1
9 1 2 1 1 104 ILE MD . 104 . HD11 1 1
10 1 1 1 1 60 LYS HA . 60 . HA 1 1
10 1 2 1 1 61 TYR HA . 61 . HA 1 1
11 1 1 1 1 5 GLU HA . 5 . HA 1 1
11 1 2 1 1 12 SER QB . 12 . HB1 1 1
12 1 1 1 1 69 ARG HA . 69 . HA 1 1
12 1 2 1 1 69 ARG HD2 . 69 . HD2 1 1
13 1 1 1 1 13 HIS HA . 13 . HA 1 1
13 1 2 1 1 14 ARG QB . 14 . HB1 1 1
14 1 1 1 1 77 TRP HE3 . 77 . HE3 1 1
14 1 2 1 1 85 LEU MD2 . 85 . HD21 1 1
15 1 1 1 1 60 LYS H . 60 . HN 1 1
15 1 2 1 1 104 ILE MG . 104 . HG21 1 1
16 1 1 1 1 49 GLU HA . 49 . HA 1 1
16 1 2 1 1 52 PHE QD . 52 . HD1 1 1
17 1 1 1 1 44 ILE MD . 44 . HD11 1 1
17 1 2 1 1 50 LEU H . 50 . HN 1 1
18 1 1 1 1 70 TYR HA . 70 . HA 1 1
18 1 2 1 1 71 THR MG . 71 . HG21 1 1
19 1 1 1 1 72 LEU HB2 . 72 . HB1 1 1
19 1 2 1 1 73 PRO QB . 73 . HB1 1 1
20 1 1 1 1 10 TRP HB3 . 10 . HB2 1 1
20 1 2 1 1 10 TRP HE3 . 10 . HE3 1 1
21 1 1 1 1 31 LEU HA . 31 . HA 1 1
21 1 2 1 1 34 CYS HB3 . 34 . HB2 1 1
22 2 1 1 1 39 ALA HA . 39 . HA 1 1
22 2 2 1 1 124 LYS HB3 . 124 . HB2 1 1
22 3 1 1 1 39 ALA MB . 39 . HB1 1 1
22 3 2 1 1 40 THR HB . 40 . HB 1 1
23 1 1 1 1 42 MET HA . 42 . HA 1 1
23 1 2 1 1 121 ILE MG . 121 . HG21 1 1
24 1 1 1 1 23 VAL HA . 23 . HA 1 1
24 1 2 1 1 119 ARG HA . 119 . HA 1 1
25 1 1 1 1 79 TRP HA . 79 . HA 1 1
25 1 2 1 1 80 ILE MG . 80 . HG21 1 1
26 1 1 1 1 27 TRP HA . 27 . HA 1 1
26 1 2 1 1 41 LEU MD2 . 41 . HD21 1 1
27 1 1 1 1 22 GLN HA . 22 . HA 1 1
27 1 2 1 1 119 ARG HD3 . 119 . HD2 1 1
28 1 1 1 1 65 TRP HE3 . 65 . HE3 1 1
28 1 2 1 1 103 ALA HA . 103 . HA 1 1
29 1 1 1 1 57 ILE MG . 57 . HG21 1 1
29 1 2 1 1 60 LYS QD . 60 . HD1 1 1
30 1 1 1 1 121 ILE HA . 121 . HA 1 1
30 1 2 1 1 121 ILE HG12 . 121 . HG11 1 1
31 1 1 1 1 10 TRP HB2 . 10 . HB1 1 1
31 1 2 1 1 10 TRP HE3 . 10 . HE3 1 1
32 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
32 1 2 1 1 120 TRP HB3 . 120 . HB2 1 1
33 1 1 1 1 123 GLN HE22 . 123 . HE22 1 1
33 1 2 1 1 125 GLU HG3 . 125 . HG1 1 1
34 1 1 1 1 44 ILE HB . 44 . HB 1 1
34 1 2 1 1 79 TRP HZ2 . 79 . HZ2 1 1
35 1 1 1 1 10 TRP HA . 10 . HA 1 1
35 1 2 1 1 18 PHE H . 18 . HN 1 1
36 1 1 1 1 57 ILE HA . 57 . HA 1 1
36 1 2 1 1 58 LYS QB . 58 . HB1 1 1
37 1 1 1 1 66 ILE HG12 . 66 . HG12 1 1
37 1 2 1 1 68 LEU MD2 . 68 . HD21 1 1
38 1 1 1 1 104 ILE HA . 104 . HA 1 1
38 1 2 1 1 104 ILE HG13 . 104 . HG11 1 1
39 1 1 1 1 127 TYR HB3 . 127 . HB2 1 1
39 1 2 1 1 127 TYR QE . 127 . HE1 1 1
40 1 1 1 1 30 GLY HA2 . 30 . HA1 1 1
40 1 2 1 1 33 ASP HB2 . 33 . HB1 1 1
41 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
41 1 2 1 1 23 VAL H . 23 . HN 1 1
42 1 1 1 1 3 LYS HA . 3 . HA 1 1
42 1 2 1 1 3 LYS QE . 3 . HE1 1 1
43 1 1 1 1 51 ARG QB . 51 . HB1 1 1
43 1 2 1 1 52 PHE HA . 52 . HA 1 1
44 1 1 1 1 127 TYR HB2 . 127 . HB1 1 1
44 1 2 1 1 127 TYR QE . 127 . HE1 1 1
45 1 1 1 1 80 ILE MD . 80 . HD11 1 1
45 1 2 1 1 81 ASN HA . 81 . HA 1 1
46 1 1 1 1 71 THR MG . 71 . HG21 1 1
46 1 2 1 1 78 LYS QE . 78 . HE1 1 1
47 1 1 1 1 100 SER H . 100 . HN 1 1
47 1 2 1 1 100 SER HB3 . 100 . HB2 1 1
48 1 1 1 1 69 ARG HB2 . 69 . HB2 1 1
48 1 2 1 1 71 THR HA . 71 . HA 1 1
49 1 1 1 1 59 GLU HB2 . 59 . HB1 1 1
49 1 2 1 1 64 PHE HZ . 64 . HZ 1 1
50 1 1 1 1 125 GLU HG2 . 125 . HG2 1 1
50 1 2 1 1 126 LEU H . 126 . HN 1 1
51 1 1 1 1 50 LEU HA . 50 . HA 1 1
51 1 2 1 1 51 ARG H . 51 . HN 1 1
52 1 1 1 1 40 THR HB . 40 . HB 1 1
52 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
53 1 1 1 1 54 LEU HA . 54 . HA 1 1
53 1 2 1 1 55 ASP H . 55 . HN 1 1
54 1 1 1 1 82 GLY HA2 . 82 . HA1 1 1
54 1 2 1 1 83 SER H . 83 . HN 1 1
55 1 1 1 1 43 LEU HA . 43 . HA 1 1
55 1 2 1 1 43 LEU HG . 43 . HG 1 1
56 1 1 1 1 31 LEU MD1 . 31 . HD11 1 1
56 1 2 1 1 32 VAL HA . 32 . HA 1 1
57 1 1 1 1 19 HIS HB2 . 19 . HB1 1 1
57 1 2 1 1 122 CYS HB2 . 122 . HB1 1 1
58 1 1 1 1 27 TRP HB3 . 27 . HB2 1 1
58 1 2 1 1 28 GLU HG3 . 28 . HG1 1 1
59 1 1 1 1 13 HIS HA . 13 . HA 1 1
59 1 2 1 1 18 PHE QE . 18 . HE1 1 1
60 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
60 1 2 1 1 10 TRP HB2 . 10 . HB1 1 1
61 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
61 1 2 1 1 17 CYS HB3 . 17 . HB2 1 1
62 1 1 1 1 54 LEU H . 54 . HN 1 1
62 1 2 1 1 104 ILE MD . 104 . HD11 1 1
63 1 1 1 1 7 PRO HG2 . 7 . HG1 1 1
63 1 2 1 1 124 LYS QE . 124 . HE1 1 1
64 1 1 1 1 123 GLN HE21 . 123 . HE21 1 1
64 1 2 1 1 125 GLU HG3 . 125 . HG1 1 1
65 1 1 1 1 112 GLU HA . 112 . HA 1 1
65 1 2 1 1 112 GLU HG3 . 112 . HG2 1 1
66 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
66 1 2 1 1 29 GLU H . 29 . HN 1 1
67 1 1 1 1 42 MET HA . 42 . HA 1 1
67 1 2 1 1 123 GLN HB3 . 123 . HB2 1 1
68 1 1 1 1 78 LYS H . 78 . HN 1 1
68 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
69 1 1 1 1 89 VAL HB . 89 . HB 1 1
69 1 2 1 1 90 LEU HG . 90 . HG 1 1
70 1 1 1 1 43 LEU HA . 43 . HA 1 1
70 1 2 1 1 44 ILE MD . 44 . HD11 1 1
71 1 1 1 1 18 PHE QD . 18 . HD1 1 1
71 1 2 1 1 123 GLN HA . 123 . HA 1 1
72 1 1 1 1 102 ALA MB . 102 . HB1 1 1
72 1 2 1 1 111 PHE HB2 . 111 . HB1 1 1
73 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1
73 1 2 1 1 37 LYS H . 37 . HN 1 1
74 1 1 1 1 45 GLN H . 45 . HN 1 1
74 1 2 1 1 45 GLN HG2 . 45 . HG1 1 1
75 1 1 1 1 121 ILE MG . 121 . HG21 1 1
75 1 2 1 1 122 CYS HA . 122 . HA 1 1
76 1 1 1 1 28 GLU HA . 28 . HA 1 1
76 1 2 1 1 31 LEU HG . 31 . HG 1 1
77 1 1 1 1 125 GLU HG2 . 125 . HG2 1 1
77 1 2 1 1 126 LEU HA . 126 . HA 1 1
78 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
78 1 2 1 1 123 GLN HG3 . 123 . HG1 1 1
79 1 1 1 1 5 GLU H . 5 . HN 1 1
79 1 2 1 1 5 GLU HB3 . 5 . HB2 1 1
80 1 1 1 1 51 ARG HA . 51 . HA 1 1
80 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
81 1 1 1 1 16 LYS HG2 . 16 . HG2 1 1
81 1 2 1 1 125 GLU HA . 125 . HA 1 1
82 1 1 1 1 17 CYS HB2 . 17 . HB1 1 1
82 1 2 1 1 124 LYS HB2 . 124 . HB1 1 1
83 1 1 1 1 111 PHE HA . 111 . HA 1 1
83 1 2 1 1 111 PHE QD . 111 . HD1 1 1
84 1 1 1 1 22 GLN HB2 . 22 . HB1 1 1
84 1 2 1 1 23 VAL H . 23 . HN 1 1
85 1 1 1 1 23 VAL HA . 23 . HA 1 1
85 1 2 1 1 120 TRP HZ3 . 120 . HZ3 1 1
86 1 1 1 1 113 SER HB2 . 113 . HB2 1 1
86 1 2 1 1 114 CYS H . 114 . HN 1 1
87 1 1 1 1 24 SER HB2 . 24 . HB2 1 1
87 1 2 1 1 119 ARG HG3 . 119 . HG1 1 1
88 1 1 1 1 45 GLN H . 45 . HN 1 1
88 1 2 1 1 45 GLN HG3 . 45 . HG2 1 1
89 1 1 1 1 54 LEU MD2 . 54 . HD21 1 1
89 1 2 1 1 64 PHE QE . 64 . HE1 1 1
90 1 1 1 1 31 LEU HA . 31 . HA 1 1
90 1 2 1 1 80 ILE MD . 80 . HD11 1 1
91 1 1 1 1 103 ALA H . 103 . HN 1 1
91 1 2 1 1 111 PHE HA . 111 . HA 1 1
92 1 1 1 1 34 CYS HB2 . 34 . HB1 1 1
92 1 2 1 1 80 ILE MD . 80 . HD11 1 1
93 1 1 1 1 66 ILE HA . 66 . HA 1 1
93 1 2 1 1 121 ILE HB . 121 . HB 1 1
94 1 1 1 1 42 MET HG3 . 42 . HG1 1 1
94 1 2 1 1 121 ILE MD . 121 . HD11 1 1
95 1 1 1 1 124 LYS HB3 . 124 . HB2 1 1
95 1 2 1 1 124 LYS HD3 . 124 . HD1 1 1
96 1 1 1 1 39 ALA HA . 39 . HA 1 1
96 1 2 1 1 124 LYS HA . 124 . HA 1 1
97 1 1 1 1 108 LYS QB . 108 . HB1 1 1
97 1 2 1 1 108 LYS QE . 108 . HE1 1 1
98 1 1 1 1 50 LEU HA . 50 . HA 1 1
98 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
99 1 1 1 1 17 CYS H . 17 . HN 1 1
99 1 2 1 1 126 LEU MD2 . 126 . HD21 1 1
100 1 1 1 1 64 PHE HB3 . 64 . HB1 1 1
100 1 2 1 1 121 ILE HB . 121 . HB 1 1
101 1 1 1 1 41 LEU H . 41 . HN 1 1
101 1 2 1 1 41 LEU HG . 41 . HG 1 1
102 1 1 1 1 12 SER QB . 12 . HB1 1 1
102 1 2 1 1 17 CYS HA . 17 . HA 1 1
103 1 1 1 1 16 LYS H . 16 . HN 1 1
103 1 2 1 1 16 LYS HB3 . 16 . HB1 1 1
104 1 1 1 1 20 VAL HA . 20 . HA 1 1
104 1 2 1 1 121 ILE MD . 121 . HD11 1 1
105 1 1 1 1 108 LYS HA . 108 . HA 1 1
105 1 2 1 1 108 LYS HG3 . 108 . HG1 1 1
106 1 1 1 1 10 TRP HA . 10 . HA 1 1
106 1 2 1 1 19 HIS HA . 19 . HA 1 1
107 1 1 1 1 26 THR MG . 26 . HG21 1 1
107 1 2 1 1 29 GLU H . 29 . HN 1 1
108 1 1 1 1 102 ALA HA . 102 . HA 1 1
108 1 2 1 1 111 PHE HB2 . 111 . HB1 1 1
109 1 1 1 1 53 LEU HA . 53 . HA 1 1
109 1 2 1 1 57 ILE MD . 57 . HD11 1 1
110 1 1 1 1 24 SER HB3 . 24 . HB1 1 1
110 1 2 1 1 25 ASN HA . 25 . HA 1 1
111 1 1 1 1 104 ILE HA . 104 . HA 1 1
111 1 2 1 1 104 ILE HG12 . 104 . HG12 1 1
112 1 1 1 1 49 GLU HB3 . 49 . HB1 1 1
112 1 2 1 1 50 LEU H . 50 . HN 1 1
113 1 1 1 1 54 LEU HA . 54 . HA 1 1
113 1 2 1 1 104 ILE MG . 104 . HG21 1 1
114 1 1 1 1 62 ASN QB . 62 . HB1 1 1
114 1 2 1 1 119 ARG HD3 . 119 . HD2 1 1
115 1 1 1 1 102 ALA MB . 102 . HB1 1 1
115 1 2 1 1 109 VAL HB . 109 . HB 1 1
116 1 1 1 1 80 ILE MG . 80 . HG21 1 1
116 1 2 1 1 81 ASN H . 81 . HN 1 1
117 1 1 1 1 42 MET HG3 . 42 . HG1 1 1
117 1 2 1 1 44 ILE HG13 . 44 . HG12 1 1
118 1 1 1 1 43 LEU HA . 43 . HA 1 1
118 1 2 1 1 79 TRP HB3 . 79 . HB2 1 1
119 1 1 1 1 13 HIS HD2 . 13 . HD2 1 1
119 1 2 1 1 14 ARG QD . 14 . HD1 1 1
120 1 1 1 1 74 ASP H . 74 . HN 1 1
120 1 2 1 1 74 ASP HB2 . 74 . HB2 1 1
121 1 1 1 1 27 TRP HB2 . 27 . HB1 1 1
121 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
122 1 1 1 1 25 ASN HA . 25 . HA 1 1
122 1 2 1 1 29 GLU QB . 29 . HB1 1 1
123 1 1 1 1 53 LEU HA . 53 . HA 1 1
123 1 2 1 1 54 LEU MD2 . 54 . HD21 1 1
124 1 1 1 1 125 GLU HB2 . 125 . HB1 1 1
124 1 2 1 1 126 LEU H . 126 . HN 1 1
125 1 1 1 1 80 ILE MD . 80 . HD11 1 1
125 1 2 1 1 81 ASN HB3 . 81 . HB1 1 1
126 1 1 1 1 108 LYS H . 108 . HN 1 1
126 1 2 1 1 108 LYS HG3 . 108 . HG1 1 1
127 1 1 1 1 10 TRP HH2 . 10 . HH2 1 1
127 1 2 1 1 122 CYS HB3 . 122 . HB2 1 1
128 1 1 1 1 10 TRP HZ3 . 10 . HZ3 1 1
128 1 2 1 1 123 GLN HA . 123 . HA 1 1
129 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
129 1 2 1 1 10 TRP HB3 . 10 . HB2 1 1
130 1 1 1 1 13 HIS HA . 13 . HA 1 1
130 1 2 1 1 13 HIS HD2 . 13 . HD2 1 1
131 1 1 1 1 19 HIS HA . 19 . HA 1 1
131 1 2 1 1 121 ILE MG . 121 . HG21 1 1
132 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
132 1 2 1 1 67 GLY HA3 . 67 . HA2 1 1
133 1 1 1 1 45 GLN HB3 . 45 . HB1 1 1
133 1 2 1 1 46 ASP H . 46 . HN 1 1
134 1 1 1 1 25 ASN HA . 25 . HA 1 1
134 1 2 1 1 120 TRP HZ3 . 120 . HZ3 1 1
135 1 1 1 1 41 LEU MD2 . 41 . HD21 1 1
135 1 2 1 1 68 LEU H . 68 . HN 1 1
136 1 1 1 1 64 PHE HB2 . 64 . HB2 1 1
136 1 2 1 1 121 ILE HG13 . 121 . HG12 1 1
137 1 1 1 1 41 LEU HA . 41 . HA 1 1
137 1 2 1 1 42 MET HB3 . 42 . HB1 1 1
138 1 1 1 1 22 GLN HA . 22 . HA 1 1
138 1 2 1 1 119 ARG HD2 . 119 . HD1 1 1
139 1 1 1 1 43 LEU MD1 . 43 . HD11 1 1
139 1 2 1 1 80 ILE HB . 80 . HB 1 1
140 1 1 1 1 20 VAL HA . 20 . HA 1 1
140 1 2 1 1 53 LEU MD1 . 53 . HD11 1 1
141 1 1 1 1 10 TRP HB3 . 10 . HB2 1 1
141 1 2 1 1 17 CYS HB2 . 17 . HB1 1 1
142 1 1 1 1 44 ILE MD . 44 . HD11 1 1
142 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1
143 1 1 1 1 46 ASP H . 46 . HN 1 1
143 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
144 1 1 1 1 68 LEU MD2 . 68 . HD21 1 1
144 1 2 1 1 77 TRP HA . 77 . HA 1 1
145 1 1 1 1 101 CYS HB3 . 101 . HB1 1 1
145 1 2 1 1 114 CYS HA . 114 . HA 1 1
146 1 1 1 1 34 CYS HA . 34 . HA 1 1
146 1 2 1 1 37 LYS HD2 . 37 . HD2 1 1
147 1 1 1 1 27 TRP H . 27 . HN 1 1
147 1 2 1 1 115 ASN HA . 115 . HA 1 1
148 1 1 1 1 88 ASP QB . 88 . HB1 1 1
148 1 2 1 1 89 VAL MG1 . 89 . HG11 1 1
149 1 1 1 1 24 SER HA . 24 . HA 1 1
149 1 2 1 1 119 ARG HB3 . 119 . HB2 1 1
150 1 1 1 1 45 GLN HB2 . 45 . HB2 1 1
150 1 2 1 1 46 ASP H . 46 . HN 1 1
151 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
151 1 2 1 1 29 GLU H . 29 . HN 1 1
152 1 1 1 1 93 THR HA . 93 . HA 1 1
152 1 2 1 1 95 ASP H . 95 . HN 1 1
153 1 1 1 1 43 LEU MD1 . 43 . HD11 1 1
153 1 2 1 1 67 GLY HA2 . 67 . HA1 1 1
154 1 1 1 1 42 MET HA . 42 . HA 1 1
154 1 2 1 1 123 GLN HG3 . 123 . HG1 1 1
155 1 1 1 1 47 GLN H . 47 . HN 1 1
155 1 2 1 1 89 VAL MG1 . 89 . HG11 1 1
156 1 1 1 1 80 ILE HG13 . 80 . HG11 1 1
156 1 2 1 1 81 ASN HA . 81 . HA 1 1
157 1 1 1 1 43 LEU MD2 . 43 . HD21 1 1
157 1 2 1 1 81 ASN HA . 81 . HA 1 1
158 1 1 1 1 134 TYR QB . 134 . HB1 1 1
158 1 2 1 1 136 GLY HA2 . 136 . HA2 1 1
159 1 1 1 1 93 THR MG . 93 . HG21 1 1
159 1 2 1 1 111 PHE QE . 111 . HE1 1 1
160 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
160 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
161 1 1 1 1 46 ASP H . 46 . HN 1 1
161 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1
162 1 1 1 1 19 HIS HA . 19 . HA 1 1
162 1 2 1 1 20 VAL HB . 20 . HB 1 1
163 1 1 1 1 20 VAL MG1 . 20 . HG11 1 1
163 1 2 1 1 64 PHE HB2 . 64 . HB2 1 1
164 1 1 1 1 96 THR HA . 96 . HA 1 1
164 1 2 1 1 97 GLU HG2 . 97 . HG2 1 1
165 1 1 1 1 50 LEU MD1 . 50 . HD11 1 1
165 1 2 1 1 90 LEU H . 90 . HN 1 1
166 1 1 1 1 64 PHE HB3 . 64 . HB1 1 1
166 1 2 1 1 121 ILE HG12 . 121 . HG11 1 1
167 1 1 1 1 64 PHE QD . 64 . HD1 1 1
167 1 2 1 1 119 ARG HD3 . 119 . HD2 1 1
168 1 1 1 1 19 HIS HB3 . 19 . HB2 1 1
168 1 2 1 1 37 LYS QE . 37 . HE1 1 1
169 1 1 1 1 124 LYS HB3 . 124 . HB2 1 1
169 1 2 1 1 125 GLU H . 125 . HN 1 1
170 1 1 1 1 49 GLU HB2 . 49 . HB2 1 1
170 1 2 1 1 50 LEU H . 50 . HN 1 1
171 1 1 1 1 18 PHE QD . 18 . HD1 1 1
171 1 2 1 1 20 VAL MG2 . 20 . HG21 1 1
172 1 1 1 1 104 ILE H . 104 . HN 1 1
172 1 2 1 1 104 ILE HG13 . 104 . HG11 1 1
173 1 1 1 1 42 MET ME . 42 . HE1 1 1
173 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
174 1 1 1 1 77 TRP HE3 . 77 . HE3 1 1
174 1 2 1 1 85 LEU MD1 . 85 . HD11 1 1
175 1 1 1 1 39 ALA MB . 39 . HB1 1 1
175 1 2 1 1 123 GLN HA . 123 . HA 1 1
176 1 1 1 1 121 ILE HA . 121 . HA 1 1
176 1 2 1 1 121 ILE HG13 . 121 . HG12 1 1
177 1 1 1 1 92 ILE HA . 92 . HA 1 1
177 1 2 1 1 110 THR HA . 110 . HA 1 1
178 1 1 1 1 44 ILE HA . 44 . HA 1 1
178 1 2 1 1 45 GLN HB2 . 45 . HB2 1 1
179 1 1 1 1 116 SER HA . 116 . HA 1 1
179 1 2 1 1 117 ASP QB . 117 . HB1 1 1
180 1 1 1 1 66 ILE HA . 66 . HA 1 1
180 1 2 1 1 66 ILE HG12 . 66 . HG12 1 1
181 1 1 1 1 54 LEU HA . 54 . HA 1 1
181 1 2 1 1 57 ILE H . 57 . HN 1 1
182 1 1 1 1 107 ASP H . 107 . HN 1 1
182 1 2 1 1 107 ASP HB2 . 107 . HB2 1 1
183 1 1 1 1 50 LEU HA . 50 . HA 1 1
183 1 2 1 1 104 ILE MD . 104 . HD11 1 1
184 1 1 1 1 24 SER HB3 . 24 . HB1 1 1
184 1 2 1 1 118 ASN H . 118 . HN 1 1
185 1 1 1 1 33 ASP HA . 33 . HA 1 1
185 1 2 1 1 36 GLY HA3 . 36 . HA1 1 1
186 1 1 1 1 70 TYR QD . 70 . HD1 1 1
186 1 2 1 1 96 THR MG . 96 . HG21 1 1
187 1 1 1 1 57 ILE HG13 . 57 . HG11 1 1
187 1 2 1 1 104 ILE HG13 . 104 . HG11 1 1
188 1 1 1 1 59 GLU HB3 . 59 . HB2 1 1
188 1 2 1 1 64 PHE HZ . 64 . HZ 1 1
189 1 1 1 1 10 TRP HA . 10 . HA 1 1
189 1 2 1 1 11 LEU MD1 . 11 . HD11 1 1
190 1 1 1 1 11 LEU MD2 . 11 . HD21 1 1
190 1 2 1 1 18 PHE HB3 . 18 . HB2 1 1
191 1 1 1 1 100 SER HB3 . 100 . HB2 1 1
191 1 2 1 1 111 PHE HB3 . 111 . HB2 1 1
192 1 1 1 1 6 CYS HA . 6 . HA 1 1
192 1 2 1 1 7 PRO HA . 7 . HA 1 1
193 1 1 1 1 18 PHE H . 18 . HN 1 1
193 1 2 1 1 18 PHE HB3 . 18 . HB2 1 1
194 1 1 1 1 115 ASN H . 115 . HN 1 1
194 1 2 1 1 115 ASN HB3 . 115 . HB2 1 1
195 1 1 1 1 133 ASN HA . 133 . HA 1 1
195 1 2 1 1 134 TYR QB . 134 . HB1 1 1
196 1 1 1 1 91 LYS HA . 91 . HA 1 1
196 1 2 1 1 92 ILE HG13 . 92 . HG11 1 1
197 1 1 1 1 37 LYS HB3 . 37 . HB2 1 1
197 1 2 1 1 37 LYS HD2 . 37 . HD2 1 1
198 1 1 1 1 44 ILE HG13 . 44 . HG12 1 1
198 1 2 1 1 79 TRP HH2 . 79 . HH2 1 1
199 1 1 1 1 70 TYR QB . 70 . HB2 1 1
199 1 2 1 1 100 SER HB2 . 100 . HB1 1 1
200 1 1 1 1 7 PRO HB2 . 7 . HB1 1 1
200 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
201 1 1 1 1 35 ASP HA . 35 . HA 1 1
201 1 2 1 1 39 ALA MB . 39 . HB1 1 1
202 1 1 1 1 57 ILE MG . 57 . HG21 1 1
202 1 2 1 1 60 LYS QE . 60 . HE1 1 1
203 1 1 1 1 54 LEU HA . 54 . HA 1 1
203 1 2 1 1 57 ILE MG . 57 . HG21 1 1
204 1 1 1 1 72 LEU HA . 72 . HA 1 1
204 1 2 1 1 74 ASP H . 74 . HN 1 1
205 1 1 1 1 3 LYS HA . 3 . HA 1 1
205 1 2 1 1 4 LEU MD1 . 4 . HD11 1 1
206 1 1 1 1 41 LEU MD1 . 41 . HD11 1 1
206 1 2 1 1 65 TRP HD1 . 65 . HD1 1 1
207 1 1 1 1 44 ILE HA . 44 . HA 1 1
207 1 2 1 1 44 ILE HG13 . 44 . HG12 1 1
208 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
208 1 2 1 1 12 SER QB . 12 . HB1 1 1
209 1 1 1 1 104 ILE H . 104 . HN 1 1
209 1 2 1 1 104 ILE HG12 . 104 . HG12 1 1
210 1 1 1 1 27 TRP HA . 27 . HA 1 1
210 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
211 1 1 1 1 112 GLU HA . 112 . HA 1 1
211 1 2 1 1 112 GLU HG2 . 112 . HG1 1 1
212 1 1 1 1 27 TRP HB3 . 27 . HB2 1 1
212 1 2 1 1 27 TRP HE3 . 27 . HE3 1 1
213 1 1 1 1 63 SER HA . 63 . HA 1 1
213 1 2 1 1 105 SER HB3 . 105 . HB2 1 1
214 1 1 1 1 11 LEU HG . 11 . HG 1 1
214 1 2 1 1 52 PHE QE . 52 . HE1 1 1
215 1 1 1 1 44 ILE H . 44 . HN 1 1
215 1 2 1 1 44 ILE MG . 44 . HG21 1 1
216 1 1 1 1 23 VAL HA . 23 . HA 1 1
216 1 2 1 1 119 ARG HG2 . 119 . HG2 1 1
217 1 1 1 1 13 HIS HB2 . 13 . HB1 1 1
217 1 2 1 1 18 PHE QE . 18 . HE1 1 1
218 1 1 1 1 54 LEU MD2 . 54 . HD21 1 1
218 1 2 1 1 57 ILE HB . 57 . HB 1 1
219 1 1 1 1 44 ILE MD . 44 . HD11 1 1
219 1 2 1 1 79 TRP HZ2 . 79 . HZ2 1 1
220 1 1 1 1 100 SER HB3 . 100 . HB2 1 1
220 1 2 1 1 111 PHE QD . 111 . HD1 1 1
221 1 1 1 1 77 TRP HE1 . 77 . HE1 1 1
221 1 2 1 1 96 THR MG . 96 . HG21 1 1
222 1 1 1 1 42 MET HA . 42 . HA 1 1
222 1 2 1 1 66 ILE MG . 66 . HG21 1 1
223 1 1 1 1 16 LYS HG3 . 16 . HG1 1 1
223 1 2 1 1 125 GLU HG3 . 125 . HG1 1 1
224 1 1 1 1 119 ARG HB2 . 119 . HB1 1 1
224 1 2 1 1 119 ARG HD3 . 119 . HD2 1 1
225 1 1 1 1 44 ILE MG . 44 . HG21 1 1
225 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1
226 1 1 1 1 66 ILE MD . 66 . HD11 1 1
226 1 2 1 1 103 ALA HA . 103 . HA 1 1
227 1 1 1 1 64 PHE QD . 64 . HD1 1 1
227 1 2 1 1 104 ILE MG . 104 . HG21 1 1
228 1 1 1 1 101 CYS HA . 101 . HA 1 1
228 1 2 1 1 102 ALA MB . 102 . HB1 1 1
229 1 1 1 1 44 ILE HA . 44 . HA 1 1
229 1 2 1 1 46 ASP H . 46 . HN 1 1
230 1 1 1 1 30 GLY HA2 . 30 . HA1 1 1
230 1 2 1 1 41 LEU MD1 . 41 . HD11 1 1
231 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
231 1 2 1 1 104 ILE HG13 . 104 . HG11 1 1
232 1 1 1 1 126 LEU HA . 126 . HA 1 1
232 1 2 1 1 126 LEU HG . 126 . HG 1 1
233 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
233 1 2 1 1 10 TRP HB2 . 10 . HB1 1 1
234 1 1 1 1 93 THR HB . 93 . HB 1 1
234 1 2 1 1 94 GLY HA2 . 94 . HA2 1 1
235 1 1 1 1 62 ASN QB . 62 . HB1 1 1
235 1 2 1 1 119 ARG HD2 . 119 . HD1 1 1
236 1 1 1 1 20 VAL MG2 . 20 . HG21 1 1
236 1 2 1 1 57 ILE HA . 57 . HA 1 1
237 1 1 1 1 64 PHE QD . 64 . HD1 1 1
237 1 2 1 1 119 ARG HD2 . 119 . HD1 1 1
238 1 1 1 1 23 VAL H . 23 . HN 1 1
238 1 2 1 1 23 VAL HB . 23 . HB 1 1
239 1 1 1 1 6 CYS H . 6 . HN 1 1
239 1 2 1 1 126 LEU MD2 . 126 . HD21 1 1
240 1 1 1 1 91 LYS QB . 91 . HB1 1 1
240 1 2 1 1 92 ILE HG12 . 92 . HG12 1 1
241 1 1 1 1 20 VAL MG2 . 20 . HG21 1 1
241 1 2 1 1 64 PHE QD . 64 . HD1 1 1
242 1 1 1 1 54 LEU MD1 . 54 . HD11 1 1
242 1 2 1 1 107 ASP HB3 . 107 . HB1 1 1
243 1 1 1 1 22 GLN HB2 . 22 . HB1 1 1
243 1 2 1 1 23 VAL MG1 . 23 . HG11 1 1
244 1 1 1 1 108 LYS QE . 108 . HE1 1 1
244 1 2 1 1 108 LYS HG3 . 108 . HG1 1 1
245 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
245 1 2 1 1 54 LEU H . 54 . HN 1 1
246 1 1 1 1 78 LYS HA . 78 . HA 1 1
246 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
247 1 1 1 1 98 ASN H . 98 . HN 1 1
247 1 2 1 1 98 ASN HB3 . 98 . HB2 1 1
248 1 1 1 1 42 MET HG2 . 42 . HG2 1 1
248 1 2 1 1 44 ILE MD . 44 . HD11 1 1
249 1 1 1 1 23 VAL H . 23 . HN 1 1
249 1 2 1 1 119 ARG HB3 . 119 . HB2 1 1
250 1 1 1 1 93 THR H . 93 . HN 1 1
250 1 2 1 1 93 THR HB . 93 . HB 1 1
251 1 1 1 1 68 LEU HA . 68 . HA 1 1
251 1 2 1 1 68 LEU MD1 . 68 . HD11 1 1
252 1 1 1 1 53 LEU HA . 53 . HA 1 1
252 1 2 1 1 56 SER H . 56 . HN 1 1
253 1 1 1 1 130 THR MG . 130 . HG21 1 1
253 1 2 1 1 131 LEU HA . 131 . HA 1 1
254 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
254 1 2 1 1 69 ARG HD3 . 69 . HD1 1 1
255 1 1 1 1 7 PRO HA . 7 . HA 1 1
255 1 2 1 1 7 PRO HG2 . 7 . HG1 1 1
256 1 1 1 1 119 ARG HB2 . 119 . HB1 1 1
256 1 2 1 1 119 ARG HD2 . 119 . HD1 1 1
257 1 1 1 1 108 LYS HG2 . 108 . HG2 1 1
257 1 2 1 1 110 THR MG . 110 . HG21 1 1
258 1 1 1 1 95 ASP HA . 95 . HA 1 1
258 1 2 1 1 96 THR HA . 96 . HA 1 1
259 1 1 1 1 47 GLN HA . 47 . HA 1 1
259 1 2 1 1 48 GLU H . 48 . HN 1 1
260 1 1 1 1 72 LEU QD . 72 . HD11 1 1
260 1 2 1 1 73 PRO QB . 73 . HB1 1 1
261 1 1 1 1 3 LYS QE . 3 . HE1 1 1
261 1 2 1 1 126 LEU MD2 . 126 . HD21 1 1
262 1 1 1 1 80 ILE HA . 80 . HA 1 1
262 1 2 1 1 81 ASN H . 81 . HN 1 1
263 1 1 1 1 90 LEU H . 90 . HN 1 1
263 1 2 1 1 90 LEU HB2 . 90 . HB1 1 1
264 1 1 1 1 72 LEU HG . 72 . HG 1 1
264 1 2 1 1 73 PRO HA . 73 . HA 1 1
265 1 1 1 1 53 LEU H . 53 . HN 1 1
265 1 2 1 1 54 LEU MD2 . 54 . HD21 1 1
266 1 1 1 1 44 ILE MD . 44 . HD11 1 1
266 1 2 1 1 50 LEU HA . 50 . HA 1 1
267 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
267 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
268 1 1 1 1 4 LEU H . 4 . HN 1 1
268 1 2 1 1 4 LEU HB2 . 4 . HB1 1 1
269 1 1 1 1 90 LEU H . 90 . HN 1 1
269 1 2 1 1 90 LEU HB3 . 90 . HB2 1 1
270 1 1 1 1 24 SER HB3 . 24 . HB1 1 1
270 1 2 1 1 119 ARG HG3 . 119 . HG1 1 1
271 1 1 1 1 113 SER HA . 113 . HA 1 1
271 1 2 1 1 114 CYS HA . 114 . HA 1 1
272 1 1 1 1 64 PHE HB2 . 64 . HB2 1 1
272 1 2 1 1 104 ILE HB . 104 . HB 1 1
273 1 1 1 1 78 LYS HA . 78 . HA 1 1
273 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
274 1 1 1 1 10 TRP HZ2 . 10 . HZ2 1 1
274 1 2 1 1 37 LYS QE . 37 . HE1 1 1
275 1 1 1 1 108 LYS QE . 108 . HE1 1 1
275 1 2 1 1 108 LYS HG2 . 108 . HG2 1 1
276 1 1 1 1 135 VAL MG1 . 135 . HG11 1 1
276 1 2 1 1 137 TYR H . 137 . HN 1 1
277 1 1 1 1 72 LEU HA . 72 . HA 1 1
277 1 2 1 1 72 LEU HG . 72 . HG 1 1
278 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
278 1 2 1 1 29 GLU QB . 29 . HB1 1 1
279 1 1 1 1 49 GLU H . 49 . HN 1 1
279 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
280 1 1 1 1 7 PRO HB3 . 7 . HB2 1 1
280 1 2 1 1 8 GLN H . 8 . HN 1 1
281 1 1 1 1 125 GLU H . 125 . HN 1 1
281 1 2 1 1 125 GLU HG2 . 125 . HG2 1 1
282 1 1 1 1 42 MET HG3 . 42 . HG1 1 1
282 1 2 1 1 66 ILE MG . 66 . HG21 1 1
283 1 1 1 1 4 LEU MD2 . 4 . HD21 1 1
283 1 2 1 1 127 TYR QD . 127 . HD1 1 1
284 1 1 1 1 44 ILE MG . 44 . HG21 1 1
284 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
285 1 1 1 1 85 LEU HB2 . 85 . HB1 1 1
285 1 2 1 1 85 LEU MD1 . 85 . HD11 1 1
286 1 1 1 1 40 THR HA . 40 . HA 1 1
286 1 2 1 1 80 ILE MD . 80 . HD11 1 1
287 1 1 1 1 37 LYS QE . 37 . HE1 1 1
287 1 2 1 1 37 LYS HG3 . 37 . HG2 1 1
288 1 1 1 1 44 ILE HA . 44 . HA 1 1
288 1 2 1 1 44 ILE HG12 . 44 . HG11 1 1
289 1 1 1 1 86 ASN HB2 . 86 . HB1 1 1
289 1 2 1 1 89 VAL MG1 . 89 . HG11 1 1
290 1 1 1 1 18 PHE HB3 . 18 . HB2 1 1
290 1 2 1 1 19 HIS H . 19 . HN 1 1
291 1 1 1 1 10 TRP H . 10 . HN 1 1
291 1 2 1 1 10 TRP HB3 . 10 . HB2 1 1
292 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
292 1 2 1 1 126 LEU MD2 . 126 . HD21 1 1
293 1 1 1 1 72 LEU HA . 72 . HA 1 1
293 1 2 1 1 73 PRO QB . 73 . HB1 1 1
294 1 1 1 1 111 PHE QD . 111 . HD1 1 1
294 1 2 1 1 112 GLU HA . 112 . HA 1 1
295 1 1 1 1 7 PRO HA . 7 . HA 1 1
295 1 2 1 1 8 GLN HA . 8 . HA 1 1
296 1 1 1 1 95 ASP HA . 95 . HA 1 1
296 1 2 1 1 96 THR MG . 96 . HG21 1 1
297 1 1 1 1 124 LYS HB3 . 124 . HB2 1 1
297 1 2 1 1 124 LYS QE . 124 . HE1 1 1
298 1 1 1 1 34 CYS HB3 . 34 . HB2 1 1
298 1 2 1 1 40 THR HA . 40 . HA 1 1
299 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
299 1 2 1 1 51 ARG H . 51 . HN 1 1
300 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
300 1 2 1 1 54 LEU HG . 54 . HG 1 1
301 1 1 1 1 4 LEU HA . 4 . HA 1 1
301 1 2 1 1 5 GLU QG . 5 . HG1 1 1
302 1 1 1 1 43 LEU MD2 . 43 . HD21 1 1
302 1 2 1 1 81 ASN H . 81 . HN 1 1
303 1 1 1 1 50 LEU HA . 50 . HA 1 1
303 1 2 1 1 53 LEU HB3 . 53 . HB1 1 1
304 1 1 1 1 57 ILE H . 57 . HN 1 1
304 1 2 1 1 57 ILE HG13 . 57 . HG11 1 1
305 1 1 1 1 57 ILE MD . 57 . HD11 1 1
305 1 2 1 1 121 ILE MG . 121 . HG21 1 1
306 1 1 1 1 64 PHE HB3 . 64 . HB1 1 1
306 1 2 1 1 121 ILE MD . 121 . HD11 1 1
307 1 1 1 1 45 GLN HA . 45 . HA 1 1
307 1 2 1 1 46 ASP H . 46 . HN 1 1
308 1 1 1 1 37 LYS HB2 . 37 . HB1 1 1
308 1 2 1 1 37 LYS HD3 . 37 . HD1 1 1
309 1 1 1 1 92 ILE HA . 92 . HA 1 1
309 1 2 1 1 92 ILE MD . 92 . HD11 1 1
310 1 1 1 1 54 LEU HA . 54 . HA 1 1
310 1 2 1 1 57 ILE MD . 57 . HD11 1 1
311 1 1 1 1 57 ILE MD . 57 . HD11 1 1
311 1 2 1 1 64 PHE QE . 64 . HE1 1 1
312 1 1 1 1 71 THR MG . 71 . HG21 1 1
312 1 2 1 1 78 LYS QD . 78 . HD1 1 1
313 1 1 1 1 19 HIS HB3 . 19 . HB2 1 1
313 1 2 1 1 122 CYS HB2 . 122 . HB1 1 1
314 1 1 1 1 49 GLU H . 49 . HN 1 1
314 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
315 1 1 1 1 34 CYS HB2 . 34 . HB1 1 1
315 1 2 1 1 40 THR HA . 40 . HA 1 1
316 1 1 1 1 68 LEU MD2 . 68 . HD21 1 1
316 1 2 1 1 85 LEU HB3 . 85 . HB2 1 1
317 1 1 1 1 54 LEU HB2 . 54 . HB1 1 1
317 1 2 1 1 55 ASP HA . 55 . HA 1 1
318 1 1 1 1 108 LYS HA . 108 . HA 1 1
318 1 2 1 1 108 LYS HG2 . 108 . HG2 1 1
319 1 1 1 1 3 LYS HA . 3 . HA 1 1
319 1 2 1 1 126 LEU MD2 . 126 . HD21 1 1
320 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
320 1 2 1 1 53 LEU HB3 . 53 . HB1 1 1
321 1 1 1 1 42 MET HA . 42 . HA 1 1
321 1 2 1 1 42 MET HG2 . 42 . HG2 1 1
322 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
322 1 2 1 1 69 ARG HD2 . 69 . HD2 1 1
323 1 1 1 1 92 ILE HA . 92 . HA 1 1
323 1 2 1 1 102 ALA MB . 102 . HB1 1 1
324 1 1 1 1 7 PRO HD2 . 7 . HD2 1 1
324 1 2 1 1 10 TRP HB2 . 10 . HB1 1 1
325 1 1 1 1 8 GLN HB2 . 8 . HB2 1 1
325 1 2 1 1 9 ASP HA . 9 . HA 1 1
326 1 1 1 1 64 PHE HB3 . 64 . HB1 1 1
326 1 2 1 1 121 ILE HG13 . 121 . HG12 1 1
327 1 1 1 1 35 ASP HA . 35 . HA 1 1
327 1 2 1 1 40 THR MG . 40 . HG21 1 1
328 1 1 1 1 69 ARG HB3 . 69 . HB1 1 1
328 1 2 1 1 101 CYS HA . 101 . HA 1 1
329 1 1 1 1 42 MET HB2 . 42 . HB2 1 1
329 1 2 1 1 66 ILE HA . 66 . HA 1 1
330 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
330 1 2 1 1 67 GLY HA2 . 67 . HA1 1 1
331 1 1 1 1 42 MET H . 42 . HN 1 1
331 1 2 1 1 42 MET HB2 . 42 . HB2 1 1
332 1 1 1 1 92 ILE MD . 92 . HD11 1 1
332 1 2 1 1 111 PHE QD . 111 . HD1 1 1
333 1 1 1 1 54 LEU HB3 . 54 . HB2 1 1
333 1 2 1 1 55 ASP H . 55 . HN 1 1
334 1 1 1 1 27 TRP H . 27 . HN 1 1
334 1 2 1 1 27 TRP HB2 . 27 . HB1 1 1
335 1 1 1 1 57 ILE MG . 57 . HG21 1 1
335 1 2 1 1 64 PHE QE . 64 . HE1 1 1
336 1 1 1 1 37 LYS HB3 . 37 . HB2 1 1
336 1 2 1 1 37 LYS HD3 . 37 . HD1 1 1
337 1 1 1 1 96 THR MG . 96 . HG21 1 1
337 1 2 1 1 98 ASN HD22 . 98 . HD22 1 1
338 1 1 1 1 40 THR H . 40 . HN 1 1
338 1 2 1 1 40 THR HA . 40 . HA 1 1
339 1 1 1 1 37 LYS HB2 . 37 . HB1 1 1
339 1 2 1 1 37 LYS HG2 . 37 . HG1 1 1
340 1 1 1 1 43 LEU MD1 . 43 . HD11 1 1
340 1 2 1 1 81 ASN HA . 81 . HA 1 1
341 1 1 1 1 70 TYR QE . 70 . HE1 1 1
341 1 2 1 1 98 ASN HA . 98 . HA 1 1
342 1 1 1 1 42 MET HB3 . 42 . HB1 1 1
342 1 2 1 1 121 ILE MD . 121 . HD11 1 1
343 1 1 1 1 44 ILE HA . 44 . HA 1 1
343 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
344 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
344 1 2 1 1 104 ILE MD . 104 . HD11 1 1
345 1 1 1 1 92 ILE MG . 92 . HG21 1 1
345 1 2 1 1 93 THR HA . 93 . HA 1 1
346 1 1 1 1 20 VAL MG1 . 20 . HG11 1 1
346 1 2 1 1 121 ILE HA . 121 . HA 1 1
347 1 1 1 1 89 VAL HA . 89 . HA 1 1
347 1 2 1 1 90 LEU H . 90 . HN 1 1
348 1 1 1 1 65 TRP HB2 . 65 . HB1 1 1
348 1 2 1 1 120 TRP HA . 120 . HA 1 1
349 1 1 1 1 118 ASN HB3 . 118 . HB2 1 1
349 1 2 1 1 119 ARG H . 119 . HN 1 1
350 1 1 1 1 109 VAL HA . 109 . HA 1 1
350 1 2 1 1 109 VAL HB . 109 . HB 1 1
351 1 1 1 1 3 LYS HA . 3 . HA 1 1
351 1 2 1 1 15 ASP HA . 15 . HA 1 1
352 1 1 1 1 24 SER HB3 . 24 . HB1 1 1
352 1 2 1 1 119 ARG HA . 119 . HA 1 1
353 1 1 1 1 6 CYS H . 6 . HN 1 1
353 1 2 1 1 6 CYS HB2 . 6 . HB2 1 1
354 1 1 1 1 113 SER HB3 . 113 . HB1 1 1
354 1 2 1 1 115 ASN H . 115 . HN 1 1
355 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
355 1 2 1 1 23 VAL MG2 . 23 . HG21 1 1
356 1 1 1 1 53 LEU H . 53 . HN 1 1
356 1 2 1 1 53 LEU HG . 53 . HG 1 1
357 1 1 1 1 2 ALA MB . 2 . HB1 1 1
357 1 2 1 1 3 LYS H . 3 . HN 1 1
358 1 1 1 1 10 TRP HE3 . 10 . HE3 1 1
358 1 2 1 1 17 CYS HB2 . 17 . HB1 1 1
359 1 1 1 1 101 CYS HA . 101 . HA 1 1
359 1 2 1 1 101 CYS HB3 . 101 . HB1 1 1
360 1 1 1 1 16 LYS HA . 16 . HA 1 1
360 1 2 1 1 16 LYS HB3 . 16 . HB1 1 1
361 1 1 1 1 39 ALA MB . 39 . HB1 1 1
361 1 2 1 1 124 LYS HA . 124 . HA 1 1
362 1 1 1 1 66 ILE MG . 66 . HG21 1 1
362 1 2 1 1 121 ILE HG13 . 121 . HG12 1 1
363 1 1 1 1 107 ASP HA . 107 . HA 1 1
363 1 2 1 1 108 LYS QD . 108 . HD1 1 1
364 1 1 1 1 76 ASN HA . 76 . HA 1 1
364 1 2 1 1 76 ASN HD21 . 76 . HD21 1 1
365 1 1 1 1 80 ILE H . 80 . HN 1 1
365 1 2 1 1 80 ILE MD . 80 . HD11 1 1
366 1 1 1 1 44 ILE MG . 44 . HG21 1 1
366 1 2 1 1 46 ASP HA . 46 . HA 1 1
367 1 1 1 1 43 LEU MD1 . 43 . HD11 1 1
367 1 2 1 1 81 ASN HD21 . 81 . HD21 1 1
368 1 1 1 1 67 GLY HA3 . 67 . HA2 1 1
368 1 2 1 1 80 ILE MD . 80 . HD11 1 1
369 1 1 1 1 42 MET H . 42 . HN 1 1
369 1 2 1 1 123 GLN HG2 . 123 . HG2 1 1
370 1 1 1 1 41 LEU HA . 41 . HA 1 1
370 1 2 1 1 41 LEU MD2 . 41 . HD21 1 1
371 1 1 1 1 49 GLU HA . 49 . HA 1 1
371 1 2 1 1 52 PHE HB2 . 52 . HB2 1 1
372 1 1 1 1 91 LYS HG3 . 91 . HG1 1 1
372 1 2 1 1 92 ILE HG12 . 92 . HG12 1 1
373 1 1 1 1 4 LEU HB2 . 4 . HB1 1 1
373 1 2 1 1 126 LEU HG . 126 . HG 1 1
374 1 1 1 1 48 GLU H . 48 . HN 1 1
374 1 2 1 1 48 GLU HG3 . 48 . HG2 1 1
375 1 1 1 1 51 ARG HA . 51 . HA 1 1
375 1 2 1 1 51 ARG HD3 . 51 . HD2 1 1
376 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
376 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
377 1 1 1 1 25 ASN HA . 25 . HA 1 1
377 1 2 1 1 25 ASN HB3 . 25 . HB1 1 1
378 1 1 1 1 49 GLU HA . 49 . HA 1 1
378 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1
379 1 1 1 1 53 LEU H . 53 . HN 1 1
379 1 2 1 1 53 LEU MD1 . 53 . HD11 1 1
380 1 1 1 1 12 SER QB . 12 . HB1 1 1
380 1 2 1 1 126 LEU MD1 . 126 . HD11 1 1
381 1 1 1 1 37 LYS HA . 37 . HA 1 1
381 1 2 1 1 37 LYS HG2 . 37 . HG1 1 1
382 1 1 1 1 64 PHE QE . 64 . HE1 1 1
382 1 2 1 1 104 ILE MG . 104 . HG21 1 1
383 1 1 1 1 41 LEU MD2 . 41 . HD21 1 1
383 1 2 1 1 67 GLY HA3 . 67 . HA2 1 1
384 1 1 1 1 68 LEU HA . 68 . HA 1 1
384 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
385 1 1 1 1 20 VAL MG2 . 20 . HG21 1 1
385 1 2 1 1 121 ILE HA . 121 . HA 1 1
386 1 1 1 1 97 GLU H . 97 . HN 1 1
386 1 2 1 1 97 GLU HA . 97 . HA 1 1
387 1 1 1 1 95 ASP H . 95 . HN 1 1
387 1 2 1 1 95 ASP HB3 . 95 . HB2 1 1
388 1 1 1 1 42 MET HG2 . 42 . HG2 1 1
388 1 2 1 1 43 LEU H . 43 . HN 1 1
389 1 1 1 1 122 CYS HA . 122 . HA 1 1
389 1 2 1 1 122 CYS HB2 . 122 . HB1 1 1
390 1 1 1 1 118 ASN H . 118 . HN 1 1
390 1 2 1 1 118 ASN HA . 118 . HA 1 1
391 1 1 1 1 104 ILE HA . 104 . HA 1 1
391 1 2 1 1 110 THR MG . 110 . HG21 1 1
392 1 1 1 1 85 LEU HB3 . 85 . HB2 1 1
392 1 2 1 1 85 LEU HG . 85 . HG 1 1
393 1 1 1 1 85 LEU MD1 . 85 . HD11 1 1
393 1 2 1 1 86 ASN H . 86 . HN 1 1
394 1 1 1 1 74 ASP HB3 . 74 . HB1 1 1
394 1 2 1 1 76 ASN HB2 . 76 . HB2 1 1
395 1 1 1 1 115 ASN HA . 115 . HA 1 1
395 1 2 1 1 116 SER H . 116 . HN 1 1
396 1 1 1 1 42 MET ME . 42 . HE1 1 1
396 1 2 1 1 53 LEU HG . 53 . HG 1 1
397 1 1 1 1 33 ASP HB3 . 33 . HB2 1 1
397 1 2 1 1 34 CYS H . 34 . HN 1 1
398 1 1 1 1 67 GLY HA3 . 67 . HA2 1 1
398 1 2 1 1 80 ILE MG . 80 . HG21 1 1
399 1 1 1 1 37 LYS QE . 37 . HE1 1 1
399 1 2 1 1 37 LYS HG2 . 37 . HG1 1 1
400 1 1 1 1 13 HIS HB3 . 13 . HB2 1 1
400 1 2 1 1 18 PHE QE . 18 . HE1 1 1
401 1 1 1 1 79 TRP HA . 79 . HA 1 1
401 1 2 1 1 79 TRP HB2 . 79 . HB1 1 1
402 1 1 1 1 41 LEU HA . 41 . HA 1 1
402 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
403 1 1 1 1 14 ARG HA . 14 . HA 1 1
403 1 2 1 1 14 ARG QD . 14 . HD1 1 1
404 1 1 1 1 29 GLU H . 29 . HN 1 1
404 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
405 1 1 1 1 49 GLU HA . 49 . HA 1 1
405 1 2 1 1 53 LEU MD2 . 53 . HD21 1 1
406 1 1 1 1 26 THR HA . 26 . HA 1 1
406 1 2 1 1 115 ASN HA . 115 . HA 1 1
407 1 1 1 1 18 PHE HB3 . 18 . HB2 1 1
407 1 2 1 1 20 VAL MG2 . 20 . HG21 1 1
408 1 1 1 1 3 LYS QG . 3 . HG1 1 1
408 1 2 1 1 126 LEU MD2 . 126 . HD21 1 1
409 1 1 1 1 3 LYS QB . 3 . HB1 1 1
409 1 2 1 1 126 LEU QB . 126 . HB1 1 1
410 1 1 1 1 121 ILE HA . 121 . HA 1 1
410 1 2 1 1 121 ILE MD . 121 . HD11 1 1
411 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
411 1 2 1 1 120 TRP HZ3 . 120 . HZ3 1 1
412 1 1 1 1 126 LEU MD1 . 126 . HD11 1 1
412 1 2 1 1 127 TYR H . 127 . HN 1 1
413 1 1 1 1 48 GLU HA . 48 . HA 1 1
413 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
414 1 1 1 1 55 ASP HB2 . 55 . HB2 1 1
414 1 2 1 1 56 SER HA . 56 . HA 1 1
415 1 1 1 1 52 PHE HB2 . 52 . HB2 1 1
415 1 2 1 1 53 LEU H . 53 . HN 1 1
416 1 1 1 1 70 TYR QB . 70 . HB1 1 1
416 1 2 1 1 96 THR MG . 96 . HG21 1 1
417 1 1 1 1 45 GLN H . 45 . HN 1 1
417 1 2 1 1 45 GLN HB3 . 45 . HB1 1 1
418 1 1 1 1 66 ILE HA . 66 . HA 1 1
418 1 2 1 1 66 ILE MD . 66 . HD11 1 1
419 1 1 1 1 104 ILE HA . 104 . HA 1 1
419 1 2 1 1 104 ILE MD . 104 . HD11 1 1
420 1 1 1 1 7 PRO HG3 . 7 . HG2 1 1
420 1 2 1 1 124 LYS HD2 . 124 . HD2 1 1
421 1 1 1 1 85 LEU HB2 . 85 . HB1 1 1
421 1 2 1 1 85 LEU HG . 85 . HG 1 1
422 1 1 1 1 104 ILE HB . 104 . HB 1 1
422 1 2 1 1 104 ILE HG13 . 104 . HG11 1 1
423 1 1 1 1 47 GLN HA . 47 . HA 1 1
423 1 2 1 1 50 LEU H . 50 . HN 1 1
424 1 1 1 1 119 ARG HD2 . 119 . HD1 1 1
424 1 2 1 1 119 ARG HG3 . 119 . HG1 1 1
425 1 1 1 1 58 LYS HG3 . 58 . HG1 1 1
425 1 2 1 1 59 GLU HG2 . 59 . HG1 1 1
426 1 1 1 1 31 LEU HB3 . 31 . HB2 1 1
426 1 2 1 1 41 LEU MD2 . 41 . HD21 1 1
427 1 1 1 1 10 TRP HZ2 . 10 . HZ2 1 1
427 1 2 1 1 39 ALA MB . 39 . HB1 1 1
428 1 1 1 1 29 GLU HA . 29 . HA 1 1
428 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
429 1 1 1 1 4 LEU HB3 . 4 . HB2 1 1
429 1 2 1 1 126 LEU HG . 126 . HG 1 1
430 1 1 1 1 11 LEU H . 11 . HN 1 1
430 1 2 1 1 11 LEU MD2 . 11 . HD21 1 1
431 1 1 1 1 86 ASN HB3 . 86 . HB2 1 1
431 1 2 1 1 89 VAL MG1 . 89 . HG11 1 1
432 1 1 1 1 11 LEU HA . 11 . HA 1 1
432 1 2 1 1 11 LEU HG . 11 . HG 1 1
433 1 1 1 1 57 ILE HB . 57 . HB 1 1
433 1 2 1 1 57 ILE HG13 . 57 . HG11 1 1
434 1 1 1 1 75 MET HA . 75 . HA 1 1
434 1 2 1 1 75 MET HG2 . 75 . HG1 1 1
435 1 1 1 1 66 ILE HG12 . 66 . HG12 1 1
435 1 2 1 1 68 LEU HA . 68 . HA 1 1
436 1 1 1 1 92 ILE HB . 92 . HB 1 1
436 1 2 1 1 92 ILE HG13 . 92 . HG11 1 1
437 1 1 1 1 41 LEU HA . 41 . HA 1 1
437 1 2 1 1 41 LEU HG . 41 . HG 1 1
438 1 1 1 1 91 LYS HA . 91 . HA 1 1
438 1 2 1 1 91 LYS HG2 . 91 . HG2 1 1
439 1 1 1 1 51 ARG HA . 51 . HA 1 1
439 1 2 1 1 51 ARG HD2 . 51 . HD1 1 1
440 1 1 1 1 80 ILE HA . 80 . HA 1 1
440 1 2 1 1 80 ILE HG13 . 80 . HG11 1 1
441 1 1 1 1 35 ASP HB3 . 35 . HB1 1 1
441 1 2 1 1 36 GLY H . 36 . HN 1 1
442 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
442 1 2 1 1 16 LYS HD3 . 16 . HD1 1 1
443 1 1 1 1 43 LEU MD1 . 43 . HD11 1 1
443 1 2 1 1 79 TRP HA . 79 . HA 1 1
444 1 1 1 1 52 PHE HA . 52 . HA 1 1
444 1 2 1 1 55 ASP HB3 . 55 . HB1 1 1
445 1 1 1 1 63 SER HA . 63 . HA 1 1
445 1 2 1 1 105 SER HA . 105 . HA 1 1
446 1 1 1 1 76 ASN HD21 . 76 . HD21 1 1
446 1 2 1 1 84 THR MG . 84 . HG21 1 1
447 1 1 1 1 100 SER HA . 100 . HA 1 1
447 1 2 1 1 100 SER HB2 . 100 . HB1 1 1
448 1 1 1 1 75 MET HA . 75 . HA 1 1
448 1 2 1 1 75 MET HG3 . 75 . HG2 1 1
449 1 1 1 1 6 CYS HA . 6 . HA 1 1
449 1 2 1 1 6 CYS HB3 . 6 . HB1 1 1
450 1 1 1 1 64 PHE QE . 64 . HE1 1 1
450 1 2 1 1 121 ILE MD . 121 . HD11 1 1
451 1 1 1 1 70 TYR HA . 70 . HA 1 1
451 1 2 1 1 77 TRP HA . 77 . HA 1 1
452 1 1 1 1 100 SER HA . 100 . HA 1 1
452 1 2 1 1 113 SER HA . 113 . HA 1 1
453 1 1 1 1 72 LEU H . 72 . HN 1 1
453 1 2 1 1 72 LEU HB3 . 72 . HB2 1 1
454 1 1 1 1 93 THR H . 93 . HN 1 1
454 1 2 1 1 93 THR MG . 93 . HG21 1 1
455 1 1 1 1 77 TRP HZ2 . 77 . HZ2 1 1
455 1 2 1 1 96 THR MG . 96 . HG21 1 1
456 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
456 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1
457 1 1 1 1 4 LEU MD2 . 4 . HD21 1 1
457 1 2 1 1 5 GLU H . 5 . HN 1 1
458 1 1 1 1 124 LYS HA . 124 . HA 1 1
458 1 2 1 1 124 LYS HB3 . 124 . HB2 1 1
459 1 1 1 1 125 GLU HA . 125 . HA 1 1
459 1 2 1 1 125 GLU HB2 . 125 . HB1 1 1
460 1 1 1 1 16 LYS HD2 . 16 . HD2 1 1
460 1 2 1 1 16 LYS HE2 . 16 . HE2 1 1
461 1 1 1 1 44 ILE MD . 44 . HD11 1 1
461 1 2 1 1 92 ILE MD . 92 . HD11 1 1
462 1 1 1 1 119 ARG HD2 . 119 . HD1 1 1
462 1 2 1 1 119 ARG HG2 . 119 . HG2 1 1
463 1 1 1 1 65 TRP HA . 65 . HA 1 1
463 1 2 1 1 65 TRP HB3 . 65 . HB2 1 1
464 1 1 1 1 71 THR H . 71 . HN 1 1
464 1 2 1 1 71 THR HB . 71 . HB 1 1
465 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
465 1 2 1 1 50 LEU HG . 50 . HG 1 1
466 1 1 1 1 85 LEU MD1 . 85 . HD11 1 1
466 1 2 1 1 86 ASN HB2 . 86 . HB1 1 1
467 1 1 1 1 18 PHE HB3 . 18 . HB2 1 1
467 1 2 1 1 121 ILE MG . 121 . HG21 1 1
468 1 1 1 1 20 VAL HA . 20 . HA 1 1
468 1 2 1 1 121 ILE MG . 121 . HG21 1 1
469 1 1 1 1 47 GLN QB . 47 . HB1 1 1
469 1 2 1 1 48 GLU H . 48 . HN 1 1
470 1 1 1 1 77 TRP HB2 . 77 . HB1 1 1
470 1 2 1 1 85 LEU MD2 . 85 . HD21 1 1
471 1 1 1 1 28 GLU HA . 28 . HA 1 1
471 1 2 1 1 28 GLU HG3 . 28 . HG1 1 1
472 1 1 1 1 31 LEU HB3 . 31 . HB2 1 1
472 1 2 1 1 31 LEU HG . 31 . HG 1 1
473 1 1 1 1 43 LEU MD1 . 43 . HD11 1 1
473 1 2 1 1 67 GLY H . 67 . HN 1 1
474 1 1 1 1 54 LEU HA . 54 . HA 1 1
474 1 2 1 1 57 ILE HG12 . 57 . HG12 1 1
475 1 1 1 1 119 ARG HA . 119 . HA 1 1
475 1 2 1 1 120 TRP HE3 . 120 . HE3 1 1
476 1 1 1 1 17 CYS HA . 17 . HA 1 1
476 1 2 1 1 17 CYS HB2 . 17 . HB1 1 1
477 1 1 1 1 64 PHE HA . 64 . HA 1 1
477 1 2 1 1 120 TRP HA . 120 . HA 1 1
478 1 1 1 1 51 ARG HA . 51 . HA 1 1
478 1 2 1 1 54 LEU HB2 . 54 . HB1 1 1
479 1 1 1 1 19 HIS HA . 19 . HA 1 1
479 1 2 1 1 19 HIS HB2 . 19 . HB1 1 1
480 1 1 1 1 92 ILE MD . 92 . HD11 1 1
480 1 2 1 1 102 ALA MB . 102 . HB1 1 1
481 1 1 1 1 87 SER HA . 87 . HA 1 1
481 1 2 1 1 90 LEU H . 90 . HN 1 1
482 1 1 1 1 39 ALA MB . 39 . HB1 1 1
482 1 2 1 1 122 CYS HA . 122 . HA 1 1
483 1 1 1 1 133 ASN HB2 . 133 . HB2 1 1
483 1 2 1 1 134 TYR QB . 134 . HB1 1 1
484 1 1 1 1 68 LEU MD2 . 68 . HD21 1 1
484 1 2 1 1 77 TRP HB3 . 77 . HB2 1 1
485 1 1 1 1 54 LEU H . 54 . HN 1 1
485 1 2 1 1 54 LEU HB3 . 54 . HB2 1 1
486 1 1 1 1 44 ILE HB . 44 . HB 1 1
486 1 2 1 1 44 ILE HG13 . 44 . HG12 1 1
487 1 1 1 1 30 GLY HA2 . 30 . HA1 1 1
487 1 2 1 1 33 ASP H . 33 . HN 1 1
488 1 1 1 1 58 LYS QB . 58 . HB1 1 1
488 1 2 1 1 59 GLU HA . 59 . HA 1 1
489 1 1 1 1 97 GLU HA . 97 . HA 1 1
489 1 2 1 1 97 GLU HG3 . 97 . HG1 1 1
490 1 1 1 1 57 ILE HG12 . 57 . HG12 1 1
490 1 2 1 1 104 ILE MG . 104 . HG21 1 1
491 1 1 1 1 42 MET HB2 . 42 . HB2 1 1
491 1 2 1 1 53 LEU MD1 . 53 . HD11 1 1
492 1 1 1 1 42 MET HA . 42 . HA 1 1
492 1 2 1 1 42 MET HG3 . 42 . HG1 1 1
493 1 1 1 1 42 MET HB3 . 42 . HB1 1 1
493 1 2 1 1 121 ILE HB . 121 . HB 1 1
494 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
494 1 2 1 1 119 ARG HA . 119 . HA 1 1
495 1 1 1 1 73 PRO QB . 73 . HB1 1 1
495 1 2 1 1 73 PRO HD2 . 73 . HD1 1 1
496 1 1 1 1 125 GLU HA . 125 . HA 1 1
496 1 2 1 1 125 GLU HB3 . 125 . HB2 1 1
497 1 1 1 1 92 ILE HB . 92 . HB 1 1
497 1 2 1 1 92 ILE HG12 . 92 . HG12 1 1
498 1 1 1 1 18 PHE HA . 18 . HA 1 1
498 1 2 1 1 121 ILE MG . 121 . HG21 1 1
499 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
499 1 2 1 1 41 LEU HG . 41 . HG 1 1
500 1 1 1 1 91 LYS HA . 91 . HA 1 1
500 1 2 1 1 91 LYS QD . 91 . HD1 1 1
501 1 1 1 1 52 PHE HB3 . 52 . HB1 1 1
501 1 2 1 1 52 PHE QD . 52 . HD1 1 1
502 1 1 1 1 14 ARG HA . 14 . HA 1 1
502 1 2 1 1 14 ARG HG2 . 14 . HG1 1 1
503 1 1 1 1 29 GLU HA . 29 . HA 1 1
503 1 2 1 1 30 GLY H . 30 . HN 1 1
504 1 1 1 1 53 LEU HA . 53 . HA 1 1
504 1 2 1 1 53 LEU HG . 53 . HG 1 1
505 1 1 1 1 74 ASP H . 74 . HN 1 1
505 1 2 1 1 74 ASP HA . 74 . HA 1 1
506 1 1 1 1 6 CYS HA . 6 . HA 1 1
506 1 2 1 1 6 CYS HB2 . 6 . HB2 1 1
507 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1
507 1 2 1 1 29 GLU QB . 29 . HB1 1 1
508 1 1 1 1 121 ILE HB . 121 . HB 1 1
508 1 2 1 1 121 ILE HG13 . 121 . HG12 1 1
509 1 1 1 1 18 PHE HA . 18 . HA 1 1
509 1 2 1 1 18 PHE QD . 18 . HD1 1 1
510 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
510 1 2 1 1 17 CYS HB2 . 17 . HB1 1 1
511 1 1 1 1 7 PRO HD3 . 7 . HD1 1 1
511 1 2 1 1 7 PRO HG3 . 7 . HG2 1 1
512 1 1 1 1 7 PRO HD3 . 7 . HD1 1 1
512 1 2 1 1 7 PRO HG2 . 7 . HG1 1 1
513 1 1 1 1 80 ILE HA . 80 . HA 1 1
513 1 2 1 1 80 ILE MD . 80 . HD11 1 1
514 1 1 1 1 50 LEU H . 50 . HN 1 1
514 1 2 1 1 50 LEU MD1 . 50 . HD11 1 1
515 1 1 1 1 31 LEU HA . 31 . HA 1 1
515 1 2 1 1 41 LEU HG . 41 . HG 1 1
516 1 1 1 1 19 HIS HA . 19 . HA 1 1
516 1 2 1 1 19 HIS HB3 . 19 . HB2 1 1
517 1 1 1 1 81 ASN HA . 81 . HA 1 1
517 1 2 1 1 82 GLY H . 82 . HN 1 1
518 1 1 1 1 119 ARG HD3 . 119 . HD2 1 1
518 1 2 1 1 119 ARG HG2 . 119 . HG2 1 1
519 1 1 1 1 68 LEU MD1 . 68 . HD11 1 1
519 1 2 1 1 77 TRP HE3 . 77 . HE3 1 1
520 1 1 1 1 41 LEU MD2 . 41 . HD21 1 1
520 1 2 1 1 80 ILE MD . 80 . HD11 1 1
521 1 1 1 1 24 SER HB2 . 24 . HB2 1 1
521 1 2 1 1 117 ASP QB . 117 . HB1 1 1
522 1 1 1 1 65 TRP HA . 65 . HA 1 1
522 1 2 1 1 103 ALA HA . 103 . HA 1 1
523 1 1 1 1 11 LEU QB . 11 . HB1 1 1
523 1 2 1 1 18 PHE HB2 . 18 . HB1 1 1
524 1 1 1 1 120 TRP HA . 120 . HA 1 1
524 1 2 1 1 120 TRP HB3 . 120 . HB2 1 1
525 1 1 1 1 66 ILE MG . 66 . HG21 1 1
525 1 2 1 1 103 ALA HA . 103 . HA 1 1
526 1 1 1 1 50 LEU H . 50 . HN 1 1
526 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
527 1 1 1 1 37 LYS HB2 . 37 . HB1 1 1
527 1 2 1 1 37 LYS QE . 37 . HE1 1 1
528 1 1 1 1 18 PHE QE . 18 . HE1 1 1
528 1 2 1 1 53 LEU MD1 . 53 . HD11 1 1
529 1 1 1 1 53 LEU H . 53 . HN 1 1
529 1 2 1 1 53 LEU HB3 . 53 . HB1 1 1
530 1 1 1 1 33 ASP H . 33 . HN 1 1
530 1 2 1 1 33 ASP HB3 . 33 . HB2 1 1
531 1 1 1 1 49 GLU HA . 49 . HA 1 1
531 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
532 1 1 1 1 54 LEU MD2 . 54 . HD21 1 1
532 1 2 1 1 107 ASP HB3 . 107 . HB1 1 1
533 1 1 1 1 85 LEU HA . 85 . HA 1 1
533 1 2 1 1 85 LEU HB3 . 85 . HB2 1 1
534 1 1 1 1 93 THR MG . 93 . HG21 1 1
534 1 2 1 1 94 GLY HA3 . 94 . HA1 1 1
535 1 1 1 1 91 LYS HA . 91 . HA 1 1
535 1 2 1 1 91 LYS HG3 . 91 . HG1 1 1
536 1 1 1 1 118 ASN HA . 118 . HA 1 1
536 1 2 1 1 118 ASN HB2 . 118 . HB1 1 1
537 1 1 1 1 80 ILE HB . 80 . HB 1 1
537 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
538 1 1 1 1 42 MET HG3 . 42 . HG1 1 1
538 1 2 1 1 53 LEU MD2 . 53 . HD21 1 1
539 1 1 1 1 28 GLU HA . 28 . HA 1 1
539 1 2 1 1 31 LEU HB2 . 31 . HB1 1 1
540 1 1 1 1 80 ILE H . 80 . HN 1 1
540 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
541 1 1 1 1 92 ILE HA . 92 . HA 1 1
541 1 2 1 1 92 ILE HG12 . 92 . HG12 1 1
542 1 1 1 1 20 VAL H . 20 . HN 1 1
542 1 2 1 1 20 VAL MG1 . 20 . HG11 1 1
543 1 1 1 1 68 LEU MD2 . 68 . HD21 1 1
543 1 2 1 1 79 TRP HA . 79 . HA 1 1
544 1 1 1 1 58 LYS HA . 58 . HA 1 1
544 1 2 1 1 58 LYS HG3 . 58 . HG1 1 1
545 1 1 1 1 29 GLU HA . 29 . HA 1 1
545 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
546 1 1 1 1 28 GLU HA . 28 . HA 1 1
546 1 2 1 1 31 LEU MD1 . 31 . HD11 1 1
547 1 1 1 1 3 LYS QB . 3 . HB1 1 1
547 1 2 1 1 126 LEU MD2 . 126 . HD21 1 1
548 1 1 1 1 108 LYS HG3 . 108 . HG1 1 1
548 1 2 1 1 110 THR MG . 110 . HG21 1 1
549 1 1 1 1 44 ILE HA . 44 . HA 1 1
549 1 2 1 1 44 ILE HB . 44 . HB 1 1
550 1 1 1 1 39 ALA MB . 39 . HB1 1 1
550 1 2 1 1 122 CYS HB2 . 122 . HB1 1 1
551 1 1 1 1 92 ILE HA . 92 . HA 1 1
551 1 2 1 1 92 ILE HG13 . 92 . HG11 1 1
552 1 1 1 1 42 MET HG3 . 42 . HG1 1 1
552 1 2 1 1 121 ILE MG . 121 . HG21 1 1
553 1 1 1 1 24 SER HA . 24 . HA 1 1
553 1 2 1 1 120 TRP HZ3 . 120 . HZ3 1 1
554 1 1 1 1 34 CYS HB2 . 34 . HB1 1 1
554 1 2 1 1 39 ALA MB . 39 . HB1 1 1
555 1 1 1 1 124 LYS HB2 . 124 . HB1 1 1
555 1 2 1 1 124 LYS HD3 . 124 . HD1 1 1
556 1 1 1 1 50 LEU HA . 50 . HA 1 1
556 1 2 1 1 53 LEU MD1 . 53 . HD11 1 1
557 1 1 1 1 41 LEU MD1 . 41 . HD11 1 1
557 1 2 1 1 122 CYS HA . 122 . HA 1 1
558 1 1 1 1 18 PHE HB2 . 18 . HB1 1 1
558 1 2 1 1 18 PHE QD . 18 . HD1 1 1
559 1 1 1 1 16 LYS HA . 16 . HA 1 1
559 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
560 1 1 1 1 3 LYS QG . 3 . HG1 1 1
560 1 2 1 1 126 LEU QB . 126 . HB1 1 1
561 1 1 1 1 73 PRO QB . 73 . HB1 1 1
561 1 2 1 1 73 PRO HD3 . 73 . HD2 1 1
562 1 1 1 1 84 THR H . 84 . HN 1 1
562 1 2 1 1 84 THR HB . 84 . HB 1 1
563 1 1 1 1 58 LYS HG3 . 58 . HG1 1 1
563 1 2 1 1 59 GLU HA . 59 . HA 1 1
564 1 1 1 1 50 LEU HA . 50 . HA 1 1
564 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
565 1 1 1 1 69 ARG HB2 . 69 . HB2 1 1
565 1 2 1 1 69 ARG HD3 . 69 . HD1 1 1
566 1 1 1 1 16 LYS HA . 16 . HA 1 1
566 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
567 1 1 1 1 119 ARG HD3 . 119 . HD2 1 1
567 1 2 1 1 119 ARG HG3 . 119 . HG1 1 1
568 1 1 1 1 18 PHE HB3 . 18 . HB2 1 1
568 1 2 1 1 18 PHE QD . 18 . HD1 1 1
569 1 1 1 1 120 TRP HA . 120 . HA 1 1
569 1 2 1 1 120 TRP HB2 . 120 . HB1 1 1
570 1 1 1 1 93 THR MG . 93 . HG21 1 1
570 1 2 1 1 96 THR MG . 96 . HG21 1 1
571 1 1 1 1 31 LEU MD2 . 31 . HD21 1 1
571 1 2 1 1 41 LEU H . 41 . HN 1 1
572 1 1 1 1 57 ILE HA . 57 . HA 1 1
572 1 2 1 1 57 ILE HG12 . 57 . HG12 1 1
573 1 1 1 1 105 SER H . 105 . HN 1 1
573 1 2 1 1 105 SER HB3 . 105 . HB2 1 1
574 1 1 1 1 102 ALA HA . 102 . HA 1 1
574 1 2 1 1 111 PHE HA . 111 . HA 1 1
575 1 1 1 1 42 MET HG3 . 42 . HG1 1 1
575 1 2 1 1 44 ILE MD . 44 . HD11 1 1
576 1 1 1 1 41 LEU HA . 41 . HA 1 1
576 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
577 1 1 1 1 81 ASN H . 81 . HN 1 1
577 1 2 1 1 81 ASN HA . 81 . HA 1 1
578 1 1 1 1 67 GLY HA2 . 67 . HA1 1 1
578 1 2 1 1 80 ILE MG . 80 . HG21 1 1
579 1 1 1 1 69 ARG HA . 69 . HA 1 1
579 1 2 1 1 77 TRP HZ3 . 77 . HZ3 1 1
580 1 1 1 1 31 LEU HA . 31 . HA 1 1
580 1 2 1 1 31 LEU HB3 . 31 . HB2 1 1
581 1 1 1 1 49 GLU HA . 49 . HA 1 1
581 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
582 1 1 1 1 124 LYS QE . 124 . HE1 1 1
582 1 2 1 1 124 LYS HG3 . 124 . HG2 1 1
583 1 1 1 1 119 ARG HA . 119 . HA 1 1
583 1 2 1 1 119 ARG HB2 . 119 . HB1 1 1
584 1 1 1 1 43 LEU MD1 . 43 . HD11 1 1
584 1 2 1 1 81 ASN HD22 . 81 . HD22 1 1
585 1 1 1 1 41 LEU MD1 . 41 . HD11 1 1
585 1 2 1 1 66 ILE HA . 66 . HA 1 1
586 1 1 1 1 18 PHE HA . 18 . HA 1 1
586 1 2 1 1 18 PHE HB3 . 18 . HB2 1 1
587 1 1 1 1 39 ALA MB . 39 . HB1 1 1
587 1 2 1 1 124 LYS HD2 . 124 . HD2 1 1
588 1 1 1 1 41 LEU MD1 . 41 . HD11 1 1
588 1 2 1 1 120 TRP HA . 120 . HA 1 1
589 1 1 1 1 19 HIS H . 19 . HN 1 1
589 1 2 1 1 121 ILE MG . 121 . HG21 1 1
590 1 1 1 1 114 CYS HA . 114 . HA 1 1
590 1 2 1 1 114 CYS HB3 . 114 . HB2 1 1
591 1 1 1 1 90 LEU HA . 90 . HA 1 1
591 1 2 1 1 90 LEU HB2 . 90 . HB1 1 1
592 1 1 1 1 64 PHE HB2 . 64 . HB2 1 1
592 1 2 1 1 104 ILE MG . 104 . HG21 1 1
593 1 1 1 1 23 VAL H . 23 . HN 1 1
593 1 2 1 1 23 VAL HA . 23 . HA 1 1
594 1 1 1 1 78 LYS HA . 78 . HA 1 1
594 1 2 1 1 78 LYS HB3 . 78 . HB2 1 1
595 1 1 1 1 34 CYS H . 34 . HN 1 1
595 1 2 1 1 34 CYS HB2 . 34 . HB1 1 1
596 1 1 1 1 119 ARG HA . 119 . HA 1 1
596 1 2 1 1 119 ARG HB3 . 119 . HB2 1 1
597 1 1 1 1 50 LEU H . 50 . HN 1 1
597 1 2 1 1 50 LEU MD2 . 50 . HD21 1 1
598 1 1 1 1 43 LEU HB3 . 43 . HB2 1 1
598 1 2 1 1 43 LEU HG . 43 . HG 1 1
599 1 1 1 1 78 LYS HA . 78 . HA 1 1
599 1 2 1 1 78 LYS HB2 . 78 . HB1 1 1
600 1 1 1 1 51 ARG HA . 51 . HA 1 1
600 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
601 1 1 1 1 66 ILE H . 66 . HN 1 1
601 1 2 1 1 103 ALA MB . 103 . HB1 1 1
602 1 1 1 1 92 ILE MG . 92 . HG21 1 1
602 1 2 1 1 109 VAL HB . 109 . HB 1 1
603 1 1 1 1 108 LYS QB . 108 . HB1 1 1
603 1 2 1 1 110 THR MG . 110 . HG21 1 1
604 1 1 1 1 42 MET ME . 42 . HE1 1 1
604 1 2 1 1 43 LEU H . 43 . HN 1 1
605 1 1 1 1 58 LYS QD . 58 . HD1 1 1
605 1 2 1 1 59 GLU HA . 59 . HA 1 1
606 1 1 1 1 122 CYS HA . 122 . HA 1 1
606 1 2 1 1 122 CYS HB3 . 122 . HB2 1 1
607 1 1 1 1 91 LYS HG3 . 91 . HG1 1 1
607 1 2 1 1 109 VAL MG2 . 109 . HG21 1 1
608 1 1 1 1 105 SER H . 105 . HN 1 1
608 1 2 1 1 105 SER HB2 . 105 . HB1 1 1
609 1 1 1 1 50 LEU HA . 50 . HA 1 1
609 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
610 1 1 1 1 75 MET HA . 75 . HA 1 1
610 1 2 1 1 75 MET HB2 . 75 . HB1 1 1
611 1 1 1 1 8 GLN QG . 8 . HG1 1 1
611 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
612 1 1 1 1 49 GLU HA . 49 . HA 1 1
612 1 2 1 1 52 PHE HB3 . 52 . HB1 1 1
613 1 1 1 1 4 LEU HB3 . 4 . HB2 1 1
613 1 2 1 1 5 GLU H . 5 . HN 1 1
614 1 1 1 1 60 LYS HA . 60 . HA 1 1
614 1 2 1 1 60 LYS HB2 . 60 . HB1 1 1
615 1 1 1 1 59 GLU HA . 59 . HA 1 1
615 1 2 1 1 59 GLU HG3 . 59 . HG2 1 1
616 1 1 1 1 52 PHE HB3 . 52 . HB1 1 1
616 1 2 1 1 53 LEU MD2 . 53 . HD21 1 1
617 1 1 1 1 16 LYS HA . 16 . HA 1 1
617 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
618 1 1 1 1 97 GLU HA . 97 . HA 1 1
618 1 2 1 1 98 ASN H . 98 . HN 1 1
619 1 1 1 1 45 GLN H . 45 . HN 1 1
619 1 2 1 1 45 GLN HA . 45 . HA 1 1
620 1 1 1 1 97 GLU HA . 97 . HA 1 1
620 1 2 1 1 97 GLU HG2 . 97 . HG2 1 1
621 1 1 1 1 135 VAL HA . 135 . HA 1 1
621 1 2 1 1 135 VAL MG2 . 135 . HG21 1 1
622 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
622 1 2 1 1 68 LEU MD2 . 68 . HD21 1 1
623 1 1 1 1 72 LEU HA . 72 . HA 1 1
623 1 2 1 1 72 LEU HB2 . 72 . HB1 1 1
624 1 1 1 1 66 ILE H . 66 . HN 1 1
624 1 2 1 1 66 ILE MG . 66 . HG21 1 1
625 1 1 1 1 129 GLU HA . 129 . HA 1 1
625 1 2 1 1 129 GLU HB2 . 129 . HB1 1 1
626 1 1 1 1 15 ASP HA . 15 . HA 1 1
626 1 2 1 1 126 LEU MD2 . 126 . HD21 1 1
627 1 1 1 1 17 CYS HA . 17 . HA 1 1
627 1 2 1 1 17 CYS HB3 . 17 . HB2 1 1
628 1 1 1 1 24 SER HA . 24 . HA 1 1
628 1 2 1 1 119 ARG HA . 119 . HA 1 1
629 1 1 1 1 24 SER H . 24 . HN 1 1
629 1 2 1 1 24 SER HB3 . 24 . HB1 1 1
630 1 1 1 1 11 LEU QB . 11 . HB1 1 1
630 1 2 1 1 18 PHE HB3 . 18 . HB2 1 1
631 1 1 1 1 54 LEU MD1 . 54 . HD11 1 1
631 1 2 1 1 107 ASP HA . 107 . HA 1 1
632 1 1 1 1 21 SER H . 21 . HN 1 1
632 1 2 1 1 21 SER HB3 . 21 . HB1 1 1
633 1 1 1 1 124 LYS HB3 . 124 . HB2 1 1
633 1 2 1 1 124 LYS HD2 . 124 . HD2 1 1
634 1 1 1 1 42 MET HG2 . 42 . HG2 1 1
634 1 2 1 1 66 ILE MG . 66 . HG21 1 1
635 1 1 1 1 90 LEU HA . 90 . HA 1 1
635 1 2 1 1 90 LEU HB3 . 90 . HB2 1 1
636 1 1 1 1 32 VAL MG2 . 32 . HG21 1 1
636 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1
637 1 1 1 1 73 PRO HD2 . 73 . HD1 1 1
637 1 2 1 1 73 PRO HG2 . 73 . HG1 1 1
638 1 1 1 1 7 PRO HD2 . 7 . HD2 1 1
638 1 2 1 1 7 PRO HG2 . 7 . HG1 1 1
639 1 1 1 1 57 ILE H . 57 . HN 1 1
639 1 2 1 1 57 ILE HA . 57 . HA 1 1
640 1 1 1 1 13 HIS HA . 13 . HA 1 1
640 1 2 1 1 13 HIS HB3 . 13 . HB2 1 1
641 1 1 1 1 57 ILE MG . 57 . HG21 1 1
641 1 2 1 1 60 LYS HA . 60 . HA 1 1
642 1 1 1 1 31 LEU HB2 . 31 . HB1 1 1
642 1 2 1 1 31 LEU HG . 31 . HG 1 1
643 1 1 1 1 42 MET HG2 . 42 . HG2 1 1
643 1 2 1 1 53 LEU MD1 . 53 . HD11 1 1
644 1 1 1 1 64 PHE HB2 . 64 . HB2 1 1
644 1 2 1 1 121 ILE MD . 121 . HD11 1 1
645 1 1 1 1 66 ILE HA . 66 . HA 1 1
645 1 2 1 1 67 GLY H . 67 . HN 1 1
646 1 1 1 1 44 ILE HA . 44 . HA 1 1
646 1 2 1 1 44 ILE MD . 44 . HD11 1 1
647 1 1 1 1 43 LEU MD2 . 43 . HD21 1 1
647 1 2 1 1 123 GLN HE21 . 123 . HE21 1 1
648 1 1 1 1 22 GLN HA . 22 . HA 1 1
648 1 2 1 1 22 GLN HG2 . 22 . HG1 1 1
649 1 1 1 1 19 HIS HA . 19 . HA 1 1
649 1 2 1 1 20 VAL MG2 . 20 . HG21 1 1
650 1 1 1 1 5 GLU HA . 5 . HA 1 1
650 1 2 1 1 126 LEU MD1 . 126 . HD11 1 1
651 1 1 1 1 4 LEU MD1 . 4 . HD11 1 1
651 1 2 1 1 127 TYR HA . 127 . HA 1 1
652 1 1 1 1 53 LEU HG . 53 . HG 1 1
652 1 2 1 1 121 ILE MG . 121 . HG21 1 1
653 1 1 1 1 59 GLU HA . 59 . HA 1 1
653 1 2 1 1 59 GLU HB2 . 59 . HB1 1 1
654 1 1 1 1 49 GLU H . 49 . HN 1 1
654 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
655 1 1 1 1 68 LEU HA . 68 . HA 1 1
655 1 2 1 1 79 TRP HA . 79 . HA 1 1
656 1 1 1 1 64 PHE HA . 64 . HA 1 1
656 1 2 1 1 119 ARG H . 119 . HN 1 1
657 1 1 1 1 7 PRO HB3 . 7 . HB2 1 1
657 1 2 1 1 7 PRO HG2 . 7 . HG1 1 1
658 1 1 1 1 39 ALA HA . 39 . HA 1 1
658 1 2 1 1 124 LYS HG3 . 124 . HG2 1 1
659 1 1 1 1 123 GLN HA . 123 . HA 1 1
659 1 2 1 1 123 GLN HB3 . 123 . HB2 1 1
660 1 1 1 1 68 LEU MD2 . 68 . HD21 1 1
660 1 2 1 1 77 TRP HE3 . 77 . HE3 1 1
661 1 1 1 1 11 LEU HA . 11 . HA 1 1
661 1 2 1 1 12 SER QB . 12 . HB1 1 1
662 1 1 1 1 22 GLN HA . 22 . HA 1 1
662 1 2 1 1 22 GLN HG3 . 22 . HG2 1 1
663 1 1 1 1 123 GLN HA . 123 . HA 1 1
663 1 2 1 1 123 GLN HB2 . 123 . HB1 1 1
664 1 1 1 1 63 SER HA . 63 . HA 1 1
664 1 2 1 1 103 ALA MB . 103 . HB1 1 1
665 1 1 1 1 37 LYS HB3 . 37 . HB2 1 1
665 1 2 1 1 124 LYS QE . 124 . HE1 1 1
666 1 1 1 1 5 GLU H . 5 . HN 1 1
666 1 2 1 1 5 GLU HB2 . 5 . HB1 1 1
667 1 1 1 1 119 ARG HA . 119 . HA 1 1
667 1 2 1 1 119 ARG HG2 . 119 . HG2 1 1
668 1 1 1 1 43 LEU HA . 43 . HA 1 1
668 1 2 1 1 44 ILE H . 44 . HN 1 1
669 1 1 1 1 57 ILE MD . 57 . HD11 1 1
669 1 2 1 1 64 PHE QD . 64 . HD1 1 1
670 1 1 1 1 89 VAL HB . 89 . HB 1 1
670 1 2 1 1 90 LEU H . 90 . HN 1 1
671 1 1 1 1 85 LEU HA . 85 . HA 1 1
671 1 2 1 1 85 LEU HB2 . 85 . HB1 1 1
672 1 1 1 1 92 ILE HB . 92 . HB 1 1
672 1 2 1 1 92 ILE MD . 92 . HD11 1 1
673 1 1 1 1 52 PHE HB2 . 52 . HB2 1 1
673 1 2 1 1 52 PHE QD . 52 . HD1 1 1
674 1 1 1 1 41 LEU H . 41 . HN 1 1
674 1 2 1 1 41 LEU MD1 . 41 . HD11 1 1
675 1 1 1 1 31 LEU HB2 . 31 . HB1 1 1
675 1 2 1 1 31 LEU MD2 . 31 . HD21 1 1
676 1 1 1 1 72 LEU QD . 72 . HD11 1 1
676 1 2 1 1 96 THR MG . 96 . HG21 1 1
677 1 1 1 1 45 GLN HA . 45 . HA 1 1
677 1 2 1 1 45 GLN HG2 . 45 . HG1 1 1
678 1 1 1 1 43 LEU MD1 . 43 . HD11 1 1
678 1 2 1 1 80 ILE H . 80 . HN 1 1
679 1 1 1 1 85 LEU HA . 85 . HA 1 1
679 1 2 1 1 85 LEU HG . 85 . HG 1 1
680 1 1 1 1 41 LEU MD2 . 41 . HD21 1 1
680 1 2 1 1 67 GLY HA2 . 67 . HA1 1 1
681 1 1 1 1 22 GLN HA . 22 . HA 1 1
681 1 2 1 1 22 GLN HB2 . 22 . HB1 1 1
682 1 1 1 1 26 THR MG . 26 . HG21 1 1
682 1 2 1 1 115 ASN HB2 . 115 . HB1 1 1
683 1 1 1 1 30 GLY HA3 . 30 . HA2 1 1
683 1 2 1 1 41 LEU MD1 . 41 . HD11 1 1
684 1 1 1 1 68 LEU MD2 . 68 . HD21 1 1
684 1 2 1 1 85 LEU HB2 . 85 . HB1 1 1
685 1 1 1 1 77 TRP HB3 . 77 . HB2 1 1
685 1 2 1 1 85 LEU MD2 . 85 . HD21 1 1
686 1 1 1 1 111 PHE HB3 . 111 . HB2 1 1
686 1 2 1 1 111 PHE QD . 111 . HD1 1 1
687 1 1 1 1 100 SER HA . 100 . HA 1 1
687 1 2 1 1 100 SER HB3 . 100 . HB2 1 1
688 1 1 1 1 51 ARG QB . 51 . HB1 1 1
688 1 2 1 1 51 ARG HD3 . 51 . HD2 1 1
689 1 1 1 1 70 TYR QD . 70 . HD1 1 1
689 1 2 1 1 72 LEU QD . 72 . HD11 1 1
690 1 1 1 1 7 PRO HD2 . 7 . HD2 1 1
690 1 2 1 1 7 PRO HG3 . 7 . HG2 1 1
691 1 1 1 1 42 MET ME . 42 . HE1 1 1
691 1 2 1 1 45 GLN H . 45 . HN 1 1
692 1 1 1 1 14 ARG HA . 14 . HA 1 1
692 1 2 1 1 14 ARG HG3 . 14 . HG2 1 1
693 1 1 1 1 89 VAL MG2 . 89 . HG21 1 1
693 1 2 1 1 90 LEU HB3 . 90 . HB2 1 1
694 1 1 1 1 41 LEU HA . 41 . HA 1 1
694 1 2 1 1 122 CYS HA . 122 . HA 1 1
695 1 1 1 1 57 ILE HA . 57 . HA 1 1
695 1 2 1 1 58 LYS H . 58 . HN 1 1
696 1 1 1 1 57 ILE HB . 57 . HB 1 1
696 1 2 1 1 57 ILE HG12 . 57 . HG12 1 1
697 1 1 1 1 31 LEU HA . 31 . HA 1 1
697 1 2 1 1 31 LEU HG . 31 . HG 1 1
698 1 1 1 1 26 THR MG . 26 . HG21 1 1
698 1 2 1 1 115 ASN HB3 . 115 . HB2 1 1
699 1 1 1 1 126 LEU H . 126 . HN 1 1
699 1 2 1 1 126 LEU MD1 . 126 . HD11 1 1
700 1 1 1 1 124 LYS HB2 . 124 . HB1 1 1
700 1 2 1 1 124 LYS HD2 . 124 . HD2 1 1
701 1 1 1 1 45 GLN HA . 45 . HA 1 1
701 1 2 1 1 45 GLN HG3 . 45 . HG2 1 1
702 1 1 1 1 126 LEU H . 126 . HN 1 1
702 1 2 1 1 126 LEU QB . 126 . HB2 1 1
703 1 1 1 1 37 LYS HB2 . 37 . HB1 1 1
703 1 2 1 1 37 LYS HD2 . 37 . HD2 1 1
704 1 1 1 1 39 ALA MB . 39 . HB1 1 1
704 1 2 1 1 124 LYS HD3 . 124 . HD1 1 1
705 1 1 1 1 53 LEU HG . 53 . HG 1 1
705 1 2 1 1 121 ILE MD . 121 . HD11 1 1
706 1 1 1 1 50 LEU HA . 50 . HA 1 1
706 1 2 1 1 50 LEU HG . 50 . HG 1 1
707 1 1 1 1 73 PRO HD3 . 73 . HD2 1 1
707 1 2 1 1 73 PRO HG2 . 73 . HG1 1 1
708 1 1 1 1 28 GLU HA . 28 . HA 1 1
708 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
709 1 1 1 1 37 LYS HA . 37 . HA 1 1
709 1 2 1 1 37 LYS HB3 . 37 . HB2 1 1
710 1 1 1 1 26 THR MG . 26 . HG21 1 1
710 1 2 1 1 27 TRP H . 27 . HN 1 1
711 1 1 1 1 73 PRO HD2 . 73 . HD1 1 1
711 1 2 1 1 73 PRO HG3 . 73 . HG2 1 1
712 1 1 1 1 47 GLN QG . 47 . HG1 1 1
712 1 2 1 1 89 VAL MG2 . 89 . HG21 1 1
713 1 1 1 1 11 LEU H . 11 . HN 1 1
713 1 2 1 1 11 LEU MD1 . 11 . HD11 1 1
714 1 1 1 1 31 LEU HA . 31 . HA 1 1
714 1 2 1 1 31 LEU HB2 . 31 . HB1 1 1
715 1 1 1 1 15 ASP HA . 15 . HA 1 1
715 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
716 1 1 1 1 20 VAL HA . 20 . HA 1 1
716 1 2 1 1 121 ILE HA . 121 . HA 1 1
717 1 1 1 1 28 GLU HA . 28 . HA 1 1
717 1 2 1 1 31 LEU HB3 . 31 . HB2 1 1
718 1 1 1 1 11 LEU MD2 . 11 . HD21 1 1
718 1 2 1 1 56 SER HA . 56 . HA 1 1
719 1 1 1 1 12 SER HA . 12 . HA 1 1
719 1 2 1 1 17 CYS HA . 17 . HA 1 1
720 1 1 1 1 32 VAL HA . 32 . HA 1 1
720 1 2 1 1 32 VAL HB . 32 . HB 1 1
721 1 1 1 1 57 ILE HB . 57 . HB 1 1
721 1 2 1 1 57 ILE MD . 57 . HD11 1 1
722 1 1 1 1 68 LEU MD1 . 68 . HD11 1 1
722 1 2 1 1 109 VAL MG2 . 109 . HG21 1 1
723 1 1 1 1 91 LYS QE . 91 . HE1 1 1
723 1 2 1 1 110 THR MG . 110 . HG21 1 1
724 1 1 1 1 32 VAL HA . 32 . HA 1 1
724 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1
725 1 1 1 1 89 VAL HA . 89 . HA 1 1
725 1 2 1 1 89 VAL HB . 89 . HB 1 1
726 1 1 1 1 92 ILE MG . 92 . HG21 1 1
726 1 2 1 1 109 VAL MG1 . 109 . HG11 1 1
727 1 1 1 1 113 SER HA . 113 . HA 1 1
727 1 2 1 1 113 SER HB3 . 113 . HB1 1 1
728 1 1 1 1 42 MET HG2 . 42 . HG2 1 1
728 1 2 1 1 121 ILE MG . 121 . HG21 1 1
729 1 1 1 1 51 ARG QB . 51 . HB1 1 1
729 1 2 1 1 51 ARG HD2 . 51 . HD1 1 1
730 1 1 1 1 4 LEU MD1 . 4 . HD11 1 1
730 1 2 1 1 15 ASP HA . 15 . HA 1 1
731 1 1 1 1 29 GLU HA . 29 . HA 1 1
731 1 2 1 1 32 VAL HB . 32 . HB 1 1
732 1 1 1 1 54 LEU H . 54 . HN 1 1
732 1 2 1 1 54 LEU MD1 . 54 . HD11 1 1
733 1 1 1 1 31 LEU HB2 . 31 . HB1 1 1
733 1 2 1 1 41 LEU MD2 . 41 . HD21 1 1
734 1 1 1 1 4 LEU HA . 4 . HA 1 1
734 1 2 1 1 4 LEU HB3 . 4 . HB2 1 1
735 1 1 1 1 61 TYR HA . 61 . HA 1 1
735 1 2 1 1 61 TYR HB2 . 61 . HB1 1 1
736 1 1 1 1 11 LEU HA . 11 . HA 1 1
736 1 2 1 1 11 LEU MD2 . 11 . HD21 1 1
737 1 1 1 1 31 LEU HA . 31 . HA 1 1
737 1 2 1 1 41 LEU MD2 . 41 . HD21 1 1
738 1 1 1 1 21 SER H . 21 . HN 1 1
738 1 2 1 1 21 SER HA . 21 . HA 1 1
739 1 1 1 1 118 ASN HA . 118 . HA 1 1
739 1 2 1 1 118 ASN HB3 . 118 . HB2 1 1
740 1 1 1 1 28 GLU H . 28 . HN 1 1
740 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
741 1 1 1 1 41 LEU MD1 . 41 . HD11 1 1
741 1 2 1 1 42 MET H . 42 . HN 1 1
742 1 1 1 1 105 SER HA . 105 . HA 1 1
742 1 2 1 1 105 SER HB2 . 105 . HB1 1 1
743 1 1 1 1 44 ILE MG . 44 . HG21 1 1
743 1 2 1 1 50 LEU HA . 50 . HA 1 1
744 1 1 1 1 57 ILE HA . 57 . HA 1 1
744 1 2 1 1 57 ILE HB . 57 . HB 1 1
745 1 1 1 1 92 ILE HA . 92 . HA 1 1
745 1 2 1 1 92 ILE HB . 92 . HB 1 1
746 1 1 1 1 27 TRP HA . 27 . HA 1 1
746 1 2 1 1 27 TRP HB3 . 27 . HB2 1 1
747 1 1 1 1 57 ILE H . 57 . HN 1 1
747 1 2 1 1 57 ILE MG . 57 . HG21 1 1
748 1 1 1 1 23 VAL H . 23 . HN 1 1
748 1 2 1 1 23 VAL MG1 . 23 . HG11 1 1
749 1 1 1 1 61 TYR HB2 . 61 . HB1 1 1
749 1 2 1 1 61 TYR QD . 61 . HD1 1 1
750 1 1 1 1 70 TYR QE . 70 . HE1 1 1
750 1 2 1 1 72 LEU QD . 72 . HD11 1 1
751 1 1 1 1 34 CYS HA . 34 . HA 1 1
751 1 2 1 1 39 ALA MB . 39 . HB1 1 1
752 1 1 1 1 86 ASN HA . 86 . HA 1 1
752 1 2 1 1 86 ASN HB3 . 86 . HB2 1 1
753 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
753 1 2 1 1 68 LEU MD1 . 68 . HD11 1 1
754 1 1 1 1 98 ASN HA . 98 . HA 1 1
754 1 2 1 1 98 ASN HB2 . 98 . HB1 1 1
755 1 1 1 1 16 LYS HD2 . 16 . HD2 1 1
755 1 2 1 1 16 LYS HE3 . 16 . HE1 1 1
756 1 1 1 1 39 ALA MB . 39 . HB1 1 1
756 1 2 1 1 123 GLN H . 123 . HN 1 1
757 1 1 1 1 72 LEU H . 72 . HN 1 1
757 1 2 1 1 72 LEU QD . 72 . HD21 1 1
758 1 1 1 1 101 CYS HB2 . 101 . HB2 1 1
758 1 2 1 1 114 CYS HA . 114 . HA 1 1
759 1 1 1 1 34 CYS HB3 . 34 . HB2 1 1
759 1 2 1 1 39 ALA MB . 39 . HB1 1 1
760 1 1 1 1 65 TRP HA . 65 . HA 1 1
760 1 2 1 1 65 TRP HE3 . 65 . HE3 1 1
761 1 1 1 1 89 VAL H . 89 . HN 1 1
761 1 2 1 1 89 VAL HB . 89 . HB 1 1
762 1 1 1 1 53 LEU HA . 53 . HA 1 1
762 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
763 1 1 1 1 72 LEU QD . 72 . HD21 1 1
763 1 2 1 1 73 PRO HA . 73 . HA 1 1
764 1 1 1 1 16 LYS HG3 . 16 . HG1 1 1
764 1 2 1 1 125 GLU HA . 125 . HA 1 1
765 1 1 1 1 109 VAL H . 109 . HN 1 1
765 1 2 1 1 109 VAL HB . 109 . HB 1 1
766 1 1 1 1 28 GLU HA . 28 . HA 1 1
766 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
767 1 1 1 1 91 LYS QD . 91 . HD1 1 1
767 1 2 1 1 110 THR MG . 110 . HG21 1 1
768 1 1 1 1 92 ILE MD . 92 . HD11 1 1
768 1 2 1 1 109 VAL MG2 . 109 . HG21 1 1
769 1 1 1 1 105 SER HA . 105 . HA 1 1
769 1 2 1 1 105 SER HB3 . 105 . HB2 1 1
770 1 1 1 1 27 TRP HA . 27 . HA 1 1
770 1 2 1 1 27 TRP HB2 . 27 . HB1 1 1
771 1 1 1 1 47 GLN HA . 47 . HA 1 1
771 1 2 1 1 47 GLN QG . 47 . HG1 1 1
772 1 1 1 1 66 ILE HA . 66 . HA 1 1
772 1 2 1 1 66 ILE HB . 66 . HB 1 1
773 1 1 1 1 88 ASP H . 88 . HN 1 1
773 1 2 1 1 88 ASP HA . 88 . HA 1 1
774 1 1 1 1 66 ILE MD . 66 . HD11 1 1
774 1 2 1 1 68 LEU MD1 . 68 . HD11 1 1
775 1 1 1 1 48 GLU QB . 48 . HB1 1 1
775 1 2 1 1 49 GLU H . 49 . HN 1 1
776 1 1 1 1 33 ASP HA . 33 . HA 1 1
776 1 2 1 1 33 ASP HB3 . 33 . HB2 1 1
777 1 1 1 1 72 LEU QD . 72 . HD21 1 1
777 1 2 1 1 75 MET HA . 75 . HA 1 1
778 1 1 1 1 74 ASP HA . 74 . HA 1 1
778 1 2 1 1 74 ASP HB3 . 74 . HB1 1 1
779 1 1 1 1 48 GLU HA . 48 . HA 1 1
779 1 2 1 1 48 GLU HG3 . 48 . HG2 1 1
780 1 1 1 1 47 GLN HA . 47 . HA 1 1
780 1 2 1 1 89 VAL MG2 . 89 . HG21 1 1
781 1 1 1 1 42 MET HB2 . 42 . HB2 1 1
781 1 2 1 1 42 MET HG2 . 42 . HG2 1 1
782 1 1 1 1 59 GLU HA . 59 . HA 1 1
782 1 2 1 1 60 LYS H . 60 . HN 1 1
783 1 1 1 1 32 VAL MG1 . 32 . HG11 1 1
783 1 2 1 1 33 ASP H . 33 . HN 1 1
784 1 1 1 1 60 LYS QE . 60 . HE1 1 1
784 1 2 1 1 60 LYS QG . 60 . HG1 1 1
785 1 1 1 1 69 ARG HA . 69 . HA 1 1
785 1 2 1 1 101 CYS HA . 101 . HA 1 1
786 1 1 1 1 127 TYR HB2 . 127 . HB1 1 1
786 1 2 1 1 127 TYR QD . 127 . HD1 1 1
787 1 1 1 1 59 GLU HA . 59 . HA 1 1
787 1 2 1 1 59 GLU HG2 . 59 . HG1 1 1
788 1 1 1 1 59 GLU HB2 . 59 . HB1 1 1
788 1 2 1 1 59 GLU HG3 . 59 . HG2 1 1
789 1 1 1 1 43 LEU MD2 . 43 . HD21 1 1
789 1 2 1 1 81 ASN HB3 . 81 . HB1 1 1
790 1 1 1 1 23 VAL MG2 . 23 . HG21 1 1
790 1 2 1 1 120 TRP HZ2 . 120 . HZ2 1 1
791 1 1 1 1 43 LEU MD1 . 43 . HD11 1 1
791 1 2 1 1 81 ASN H . 81 . HN 1 1
792 1 1 1 1 126 LEU HA . 126 . HA 1 1
792 1 2 1 1 127 TYR H . 127 . HN 1 1
793 1 1 1 1 40 THR HA . 40 . HA 1 1
793 1 2 1 1 41 LEU H . 41 . HN 1 1
794 1 1 1 1 108 LYS QB . 108 . HB1 1 1
794 1 2 1 1 108 LYS HG3 . 108 . HG1 1 1
795 1 1 1 1 66 ILE MD . 66 . HD11 1 1
795 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
796 1 1 1 1 97 GLU HA . 97 . HA 1 1
796 1 2 1 1 97 GLU HB2 . 97 . HB1 1 1
797 1 1 1 1 105 SER HB3 . 105 . HB2 1 1
797 1 2 1 1 110 THR MG . 110 . HG21 1 1
798 1 1 1 1 41 LEU MD1 . 41 . HD11 1 1
798 1 2 1 1 120 TRP HB3 . 120 . HB2 1 1
799 1 1 1 1 44 ILE MG . 44 . HG21 1 1
799 1 2 1 1 45 GLN H . 45 . HN 1 1
800 1 1 1 1 59 GLU HA . 59 . HA 1 1
800 1 2 1 1 59 GLU HB3 . 59 . HB2 1 1
801 1 1 1 1 69 ARG HA . 69 . HA 1 1
801 1 2 1 1 69 ARG QG . 69 . HG1 1 1
802 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
802 1 2 1 1 23 VAL MG2 . 23 . HG21 1 1
803 1 1 1 1 42 MET HA . 42 . HA 1 1
803 1 2 1 1 123 GLN HG2 . 123 . HG2 1 1
804 1 1 1 1 25 ASN HA . 25 . HA 1 1
804 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1
805 1 1 1 1 52 PHE QD . 52 . HD1 1 1
805 1 2 1 1 53 LEU MD2 . 53 . HD21 1 1
806 1 1 1 1 130 THR HA . 130 . HA 1 1
806 1 2 1 1 130 THR MG . 130 . HG21 1 1
807 1 1 1 1 68 LEU MD1 . 68 . HD11 1 1
807 1 2 1 1 85 LEU MD2 . 85 . HD21 1 1
808 1 1 1 1 27 TRP HZ3 . 27 . HZ3 1 1
808 1 2 1 1 28 GLU HA . 28 . HA 1 1
809 1 1 1 1 45 GLN HA . 45 . HA 1 1
809 1 2 1 1 45 GLN HB2 . 45 . HB2 1 1
810 1 1 1 1 6 CYS HA . 6 . HA 1 1
810 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1
811 1 1 1 1 21 SER HA . 21 . HA 1 1
811 1 2 1 1 21 SER HB2 . 21 . HB2 1 1
812 1 1 1 1 78 LYS QE . 78 . HE1 1 1
812 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
813 1 1 1 1 11 LEU QB . 11 . HB1 1 1
813 1 2 1 1 11 LEU MD2 . 11 . HD21 1 1
814 1 1 1 1 43 LEU MD1 . 43 . HD11 1 1
814 1 2 1 1 80 ILE MG . 80 . HG21 1 1
815 1 1 1 1 9 ASP HA . 9 . HA 1 1
815 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
816 1 1 1 1 69 ARG HD2 . 69 . HD2 1 1
816 1 2 1 1 69 ARG QG . 69 . HG1 1 1
817 1 1 1 1 116 SER HA . 116 . HA 1 1
817 1 2 1 1 116 SER HB3 . 116 . HB2 1 1
818 1 1 1 1 97 GLU HB2 . 97 . HB1 1 1
818 1 2 1 1 97 GLU HG2 . 97 . HG2 1 1
819 1 1 1 1 34 CYS HA . 34 . HA 1 1
819 1 2 1 1 34 CYS HB3 . 34 . HB2 1 1
820 1 1 1 1 34 CYS HA . 34 . HA 1 1
820 1 2 1 1 34 CYS HB2 . 34 . HB1 1 1
821 1 1 1 1 45 GLN HA . 45 . HA 1 1
821 1 2 1 1 45 GLN HB3 . 45 . HB1 1 1
822 1 1 1 1 71 THR HA . 71 . HA 1 1
822 1 2 1 1 71 THR HB . 71 . HB 1 1
823 1 1 1 1 73 PRO HD3 . 73 . HD2 1 1
823 1 2 1 1 73 PRO HG3 . 73 . HG2 1 1
824 1 1 1 1 52 PHE HA . 52 . HA 1 1
824 1 2 1 1 52 PHE QD . 52 . HD1 1 1
825 1 1 1 1 54 LEU HA . 54 . HA 1 1
825 1 2 1 1 54 LEU HB2 . 54 . HB1 1 1
826 1 1 1 1 97 GLU HA . 97 . HA 1 1
826 1 2 1 1 97 GLU HB3 . 97 . HB2 1 1
827 1 1 1 1 47 GLN HA . 47 . HA 1 1
827 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
828 1 1 1 1 16 LYS HA . 16 . HA 1 1
828 1 2 1 1 125 GLU HA . 125 . HA 1 1
829 1 1 1 1 53 LEU HA . 53 . HA 1 1
829 1 2 1 1 53 LEU HB3 . 53 . HB1 1 1
830 1 1 1 1 43 LEU MD1 . 43 . HD11 1 1
830 1 2 1 1 79 TRP HB2 . 79 . HB1 1 1
831 1 1 1 1 90 LEU HB2 . 90 . HB1 1 1
831 1 2 1 1 90 LEU QD . 90 . HD11 1 1
832 1 1 1 1 115 ASN HA . 115 . HA 1 1
832 1 2 1 1 115 ASN HB3 . 115 . HB2 1 1
833 1 1 1 1 115 ASN HA . 115 . HA 1 1
833 1 2 1 1 115 ASN HB2 . 115 . HB1 1 1
834 1 1 1 1 62 ASN HA . 62 . HA 1 1
834 1 2 1 1 62 ASN QB . 62 . HB1 1 1
835 1 1 1 1 92 ILE MG . 92 . HG21 1 1
835 1 2 1 1 111 PHE QD . 111 . HD1 1 1
836 1 1 1 1 24 SER HA . 24 . HA 1 1
836 1 2 1 1 24 SER HB2 . 24 . HB2 1 1
837 1 1 1 1 41 LEU MD1 . 41 . HD11 1 1
837 1 2 1 1 121 ILE H . 121 . HN 1 1
838 1 1 1 1 68 LEU HA . 68 . HA 1 1
838 1 2 1 1 68 LEU MD2 . 68 . HD21 1 1
839 1 1 1 1 68 LEU MD2 . 68 . HD21 1 1
839 1 2 1 1 69 ARG H . 69 . HN 1 1
840 1 1 1 1 96 THR HA . 96 . HA 1 1
840 1 2 1 1 96 THR MG . 96 . HG21 1 1
841 1 1 1 1 68 LEU MD1 . 68 . HD11 1 1
841 1 2 1 1 85 LEU MD1 . 85 . HD11 1 1
842 1 1 1 1 57 ILE MG . 57 . HG21 1 1
842 1 2 1 1 104 ILE MG . 104 . HG21 1 1
843 1 1 1 1 40 THR HA . 40 . HA 1 1
843 1 2 1 1 40 THR HB . 40 . HB 1 1
844 1 1 1 1 129 GLU HA . 129 . HA 1 1
844 1 2 1 1 129 GLU QG . 129 . HG1 1 1
845 1 1 1 1 59 GLU HB2 . 59 . HB1 1 1
845 1 2 1 1 59 GLU HG2 . 59 . HG1 1 1
846 1 1 1 1 24 SER HA . 24 . HA 1 1
846 1 2 1 1 24 SER HB3 . 24 . HB1 1 1
847 1 1 1 1 11 LEU MD2 . 11 . HD21 1 1
847 1 2 1 1 18 PHE HB2 . 18 . HB1 1 1
848 1 1 1 1 69 ARG HA . 69 . HA 1 1
848 1 2 1 1 69 ARG HB3 . 69 . HB1 1 1
849 1 1 1 1 86 ASN HA . 86 . HA 1 1
849 1 2 1 1 86 ASN HB2 . 86 . HB1 1 1
850 1 1 1 1 21 SER HA . 21 . HA 1 1
850 1 2 1 1 21 SER HB3 . 21 . HB1 1 1
851 1 1 1 1 104 ILE MG . 104 . HG21 1 1
851 1 2 1 1 106 GLY H . 106 . HN 1 1
852 1 1 1 1 83 SER HA . 83 . HA 1 1
852 1 2 1 1 83 SER HB3 . 83 . HB1 1 1
853 1 1 1 1 80 ILE HB . 80 . HB 1 1
853 1 2 1 1 80 ILE MD . 80 . HD11 1 1
854 1 1 1 1 36 GLY H . 36 . HN 1 1
854 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1
855 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
855 1 2 1 1 16 LYS HD3 . 16 . HD1 1 1
856 1 1 1 1 126 LEU QB . 126 . HB2 1 1
856 1 2 1 1 126 LEU MD1 . 126 . HD11 1 1
857 1 1 1 1 113 SER HA . 113 . HA 1 1
857 1 2 1 1 113 SER HB2 . 113 . HB2 1 1
858 1 1 1 1 18 PHE QD . 18 . HD1 1 1
858 1 2 1 1 121 ILE MG . 121 . HG21 1 1
859 1 1 1 1 99 ASP HA . 99 . HA 1 1
859 1 2 1 1 99 ASP HB2 . 99 . HB1 1 1
860 1 1 1 1 46 ASP H . 46 . HN 1 1
860 1 2 1 1 46 ASP HA . 46 . HA 1 1
861 1 1 1 1 85 LEU HB3 . 85 . HB2 1 1
861 1 2 1 1 85 LEU MD2 . 85 . HD21 1 1
862 1 1 1 1 68 LEU MD2 . 68 . HD21 1 1
862 1 2 1 1 85 LEU MD1 . 85 . HD11 1 1
863 1 1 1 1 37 LYS HB2 . 37 . HB1 1 1
863 1 2 1 1 39 ALA MB . 39 . HB1 1 1
864 1 1 1 1 89 VAL MG2 . 89 . HG21 1 1
864 1 2 1 1 90 LEU H . 90 . HN 1 1
865 1 1 1 1 37 LYS HA . 37 . HA 1 1
865 1 2 1 1 37 LYS HG3 . 37 . HG2 1 1
866 1 1 1 1 24 SER HB3 . 24 . HB1 1 1
866 1 2 1 1 117 ASP QB . 117 . HB1 1 1
867 1 1 1 1 72 LEU HB3 . 72 . HB2 1 1
867 1 2 1 1 73 PRO HA . 73 . HA 1 1
868 1 1 1 1 42 MET HB2 . 42 . HB2 1 1
868 1 2 1 1 66 ILE MG . 66 . HG21 1 1
869 1 1 1 1 48 GLU HA . 48 . HA 1 1
869 1 2 1 1 48 GLU HG2 . 48 . HG1 1 1
870 1 1 1 1 11 LEU MD2 . 11 . HD21 1 1
870 1 2 1 1 18 PHE QD . 18 . HD1 1 1
871 1 1 1 1 37 LYS HA . 37 . HA 1 1
871 1 2 1 1 37 LYS HD2 . 37 . HD2 1 1
872 1 1 1 1 13 HIS HA . 13 . HA 1 1
872 1 2 1 1 13 HIS HB2 . 13 . HB1 1 1
873 1 1 1 1 18 PHE QD . 18 . HD1 1 1
873 1 2 1 1 53 LEU MD2 . 53 . HD21 1 1
874 1 1 1 1 5 GLU HA . 5 . HA 1 1
874 1 2 1 1 5 GLU HB2 . 5 . HB1 1 1
875 1 1 1 1 117 ASP HA . 117 . HA 1 1
875 1 2 1 1 117 ASP QB . 117 . HB1 1 1
876 1 1 1 1 87 SER HA . 87 . HA 1 1
876 1 2 1 1 87 SER HB3 . 87 . HB1 1 1
877 1 1 1 1 52 PHE HA . 52 . HA 1 1
877 1 2 1 1 52 PHE HB2 . 52 . HB2 1 1
878 1 1 1 1 48 GLU HA . 48 . HA 1 1
878 1 2 1 1 51 ARG QB . 51 . HB1 1 1
879 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
879 1 2 1 1 104 ILE MD . 104 . HD11 1 1
880 1 1 1 1 20 VAL MG2 . 20 . HG21 1 1
880 1 2 1 1 57 ILE MD . 57 . HD11 1 1
881 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
881 1 2 1 1 41 LEU MD2 . 41 . HD21 1 1
882 1 1 1 1 54 LEU HA . 54 . HA 1 1
882 1 2 1 1 54 LEU HB3 . 54 . HB2 1 1
883 1 1 1 1 65 TRP HA . 65 . HA 1 1
883 1 2 1 1 103 ALA MB . 103 . HB1 1 1
884 1 1 1 1 95 ASP HA . 95 . HA 1 1
884 1 2 1 1 95 ASP HB2 . 95 . HB1 1 1
885 1 1 1 1 39 ALA HA . 39 . HA 1 1
885 1 2 1 1 40 THR H . 40 . HN 1 1
886 1 1 1 1 23 VAL HA . 23 . HA 1 1
886 1 2 1 1 23 VAL MG2 . 23 . HG21 1 1
887 1 1 1 1 60 LYS HA . 60 . HA 1 1
887 1 2 1 1 60 LYS QG . 60 . HG1 1 1
888 1 1 1 1 41 LEU MD1 . 41 . HD11 1 1
888 1 2 1 1 120 TRP HD1 . 120 . HD1 1 1
889 1 1 1 1 84 THR HA . 84 . HA 1 1
889 1 2 1 1 84 THR HB . 84 . HB 1 1
890 1 1 1 1 22 GLN HB2 . 22 . HB1 1 1
890 1 2 1 1 22 GLN HG3 . 22 . HG2 1 1
891 1 1 1 1 42 MET HB3 . 42 . HB1 1 1
891 1 2 1 1 66 ILE MG . 66 . HG21 1 1
892 1 1 1 1 90 LEU HB3 . 90 . HB2 1 1
892 1 2 1 1 90 LEU QD . 90 . HD11 1 1
893 1 1 1 1 57 ILE HA . 57 . HA 1 1
893 1 2 1 1 57 ILE MD . 57 . HD11 1 1
894 1 1 1 1 98 ASN HA . 98 . HA 1 1
894 1 2 1 1 98 ASN HB3 . 98 . HB2 1 1
895 1 1 1 1 60 LYS HB3 . 60 . HB2 1 1
895 1 2 1 1 60 LYS QG . 60 . HG1 1 1
896 1 1 1 1 95 ASP HA . 95 . HA 1 1
896 1 2 1 1 95 ASP HB3 . 95 . HB2 1 1
897 1 1 1 1 57 ILE MD . 57 . HD11 1 1
897 1 2 1 1 121 ILE MD . 121 . HD11 1 1
898 1 1 1 1 116 SER HA . 116 . HA 1 1
898 1 2 1 1 116 SER HB2 . 116 . HB1 1 1
899 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
899 1 2 1 1 28 GLU HG3 . 28 . HG1 1 1
900 1 1 1 1 66 ILE HB . 66 . HB 1 1
900 1 2 1 1 66 ILE MD . 66 . HD11 1 1
901 1 1 1 1 35 ASP HA . 35 . HA 1 1
901 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1
902 1 1 1 1 52 PHE HA . 52 . HA 1 1
902 1 2 1 1 52 PHE HB3 . 52 . HB1 1 1
903 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
903 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
904 1 1 1 1 125 GLU HA . 125 . HA 1 1
904 1 2 1 1 125 GLU HG2 . 125 . HG2 1 1
905 1 1 1 1 81 ASN HA . 81 . HA 1 1
905 1 2 1 1 81 ASN HB2 . 81 . HB2 1 1
906 1 1 1 1 72 LEU HB2 . 72 . HB1 1 1
906 1 2 1 1 73 PRO HA . 73 . HA 1 1
907 1 1 1 1 60 LYS HB2 . 60 . HB1 1 1
907 1 2 1 1 60 LYS QG . 60 . HG1 1 1
908 1 1 1 1 85 LEU HB2 . 85 . HB1 1 1
908 1 2 1 1 85 LEU MD2 . 85 . HD21 1 1
909 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
909 1 2 1 1 53 LEU HG . 53 . HG 1 1
910 1 1 1 1 40 THR MG . 40 . HG21 1 1
910 1 2 1 1 80 ILE HG13 . 80 . HG11 1 1
911 1 1 1 1 121 ILE HG13 . 121 . HG12 1 1
911 1 2 1 1 121 ILE MG . 121 . HG21 1 1
912 1 1 1 1 5 GLU HA . 5 . HA 1 1
912 1 2 1 1 5 GLU QG . 5 . HG1 1 1
913 1 1 1 1 43 LEU HB2 . 43 . HB1 1 1
913 1 2 1 1 43 LEU HG . 43 . HG 1 1
914 1 1 1 1 96 THR HA . 96 . HA 1 1
914 1 2 1 1 97 GLU H . 97 . HN 1 1
915 1 1 1 1 72 LEU QD . 72 . HD21 1 1
915 1 2 1 1 75 MET HG3 . 75 . HG2 1 1
916 1 1 1 1 40 THR H . 40 . HN 1 1
916 1 2 1 1 40 THR MG . 40 . HG21 1 1
917 1 1 1 1 129 GLU HA . 129 . HA 1 1
917 1 2 1 1 129 GLU HB3 . 129 . HB2 1 1
918 1 1 1 1 78 LYS HG2 . 78 . HG2 1 1
918 1 2 1 1 84 THR HA . 84 . HA 1 1
919 1 1 1 1 126 LEU HA . 126 . HA 1 1
919 1 2 1 1 126 LEU MD1 . 126 . HD11 1 1
920 1 1 1 1 108 LYS QB . 108 . HB1 1 1
920 1 2 1 1 108 LYS HG2 . 108 . HG2 1 1
921 1 1 1 1 43 LEU MD2 . 43 . HD21 1 1
921 1 2 1 1 123 GLN HE22 . 123 . HE22 1 1
922 1 1 1 1 124 LYS HA . 124 . HA 1 1
922 1 2 1 1 124 LYS HG3 . 124 . HG2 1 1
923 1 1 1 1 49 GLU HA . 49 . HA 1 1
923 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
924 1 1 1 1 89 VAL HA . 89 . HA 1 1
924 1 2 1 1 89 VAL MG2 . 89 . HG21 1 1
925 1 1 1 1 42 MET HB3 . 42 . HB1 1 1
925 1 2 1 1 121 ILE MG . 121 . HG21 1 1
926 1 1 1 1 57 ILE MG . 57 . HG21 1 1
926 1 2 1 1 60 LYS QG . 60 . HG1 1 1
927 1 1 1 1 51 ARG HA . 51 . HA 1 1
927 1 2 1 1 54 LEU MD1 . 54 . HD11 1 1
928 1 1 1 1 72 LEU QD . 72 . HD11 1 1
928 1 2 1 1 75 MET HG2 . 75 . HG1 1 1
929 1 1 1 1 87 SER HA . 87 . HA 1 1
929 1 2 1 1 87 SER HB2 . 87 . HB2 1 1
930 1 1 1 1 93 THR HA . 93 . HA 1 1
930 1 2 1 1 93 THR HB . 93 . HB 1 1
931 1 1 1 1 57 ILE MG . 57 . HG21 1 1
931 1 2 1 1 64 PHE HZ . 64 . HZ 1 1
932 1 1 1 1 33 ASP HA . 33 . HA 1 1
932 1 2 1 1 33 ASP HB2 . 33 . HB1 1 1
933 1 1 1 1 135 VAL HB . 135 . HB 1 1
933 1 2 1 1 135 VAL MG1 . 135 . HG11 1 1
934 1 1 1 1 20 VAL H . 20 . HN 1 1
934 1 2 1 1 20 VAL MG2 . 20 . HG21 1 1
935 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
935 1 2 1 1 53 LEU MD2 . 53 . HD21 1 1
936 1 1 1 1 53 LEU HA . 53 . HA 1 1
936 1 2 1 1 53 LEU MD1 . 53 . HD11 1 1
937 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
937 1 2 1 1 41 LEU MD1 . 41 . HD11 1 1
938 1 1 1 1 57 ILE MD . 57 . HD11 1 1
938 1 2 1 1 104 ILE MG . 104 . HG21 1 1
939 1 1 1 1 127 TYR HB3 . 127 . HB2 1 1
939 1 2 1 1 127 TYR QD . 127 . HD1 1 1
940 1 1 1 1 14 ARG QD . 14 . HD1 1 1
940 1 2 1 1 14 ARG HG2 . 14 . HG1 1 1
941 1 1 1 1 29 GLU QB . 29 . HB1 1 1
941 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
942 1 1 1 1 20 VAL MG1 . 20 . HG11 1 1
942 1 2 1 1 64 PHE QE . 64 . HE1 1 1
943 1 1 1 1 14 ARG QD . 14 . HD1 1 1
943 1 2 1 1 14 ARG HG3 . 14 . HG2 1 1
944 1 1 1 1 54 LEU MD2 . 54 . HD21 1 1
944 1 2 1 1 107 ASP HA . 107 . HA 1 1
945 1 1 1 1 43 LEU MD1 . 43 . HD11 1 1
945 1 2 1 1 79 TRP HB3 . 79 . HB2 1 1
946 1 1 1 1 43 LEU HA . 43 . HA 1 1
946 1 2 1 1 43 LEU MD1 . 43 . HD11 1 1
947 1 1 1 1 14 ARG HA . 14 . HA 1 1
947 1 2 1 1 14 ARG QB . 14 . HB1 1 1
948 1 1 1 1 104 ILE HG12 . 104 . HG12 1 1
948 1 2 1 1 109 VAL MG1 . 109 . HG11 1 1
949 1 1 1 1 8 GLN HA . 8 . HA 1 1
949 1 2 1 1 8 GLN QG . 8 . HG1 1 1
950 1 1 1 1 40 THR HB . 40 . HB 1 1
950 1 2 1 1 80 ILE MD . 80 . HD11 1 1
951 1 1 1 1 96 THR HA . 96 . HA 1 1
951 1 2 1 1 96 THR HB . 96 . HB 1 1
952 1 1 1 1 107 ASP HB2 . 107 . HB2 1 1
952 1 2 1 1 108 LYS QE . 108 . HE1 1 1
953 1 1 1 1 14 ARG QB . 14 . HB1 1 1
953 1 2 1 1 14 ARG QD . 14 . HD1 1 1
954 1 1 1 1 107 ASP HA . 107 . HA 1 1
954 1 2 1 1 107 ASP HB2 . 107 . HB2 1 1
955 1 1 1 1 110 THR HA . 110 . HA 1 1
955 1 2 1 1 110 THR HB . 110 . HB 1 1
956 1 1 1 1 54 LEU HB2 . 54 . HB1 1 1
956 1 2 1 1 54 LEU MD1 . 54 . HD11 1 1
957 1 1 1 1 43 LEU HA . 43 . HA 1 1
957 1 2 1 1 43 LEU HB2 . 43 . HB1 1 1
958 1 1 1 1 90 LEU HA . 90 . HA 1 1
958 1 2 1 1 90 LEU HG . 90 . HG 1 1
959 1 1 1 1 57 ILE HA . 57 . HA 1 1
959 1 2 1 1 57 ILE MG . 57 . HG21 1 1
960 1 1 1 1 74 ASP HA . 74 . HA 1 1
960 1 2 1 1 74 ASP HB2 . 74 . HB2 1 1
961 1 1 1 1 135 VAL HB . 135 . HB 1 1
961 1 2 1 1 135 VAL MG2 . 135 . HG21 1 1
962 1 1 1 1 9 ASP H . 9 . HN 1 1
962 1 2 1 1 9 ASP HA . 9 . HA 1 1
963 1 1 1 1 102 ALA MB . 102 . HB1 1 1
963 1 2 1 1 109 VAL MG1 . 109 . HG11 1 1
964 1 1 1 1 79 TRP HZ2 . 79 . HZ2 1 1
964 1 2 1 1 85 LEU MD1 . 85 . HD11 1 1
965 1 1 1 1 66 ILE MG . 66 . HG21 1 1
965 1 2 1 1 121 ILE MD . 121 . HD11 1 1
966 1 1 1 1 42 MET ME . 42 . HE1 1 1
966 1 2 1 1 53 LEU MD2 . 53 . HD21 1 1
967 1 1 1 1 41 LEU MD1 . 41 . HD11 1 1
967 1 2 1 1 120 TRP HB2 . 120 . HB1 1 1
968 1 1 1 1 81 ASN HA . 81 . HA 1 1
968 1 2 1 1 81 ASN HB3 . 81 . HB1 1 1
969 1 1 1 1 31 LEU HA . 31 . HA 1 1
969 1 2 1 1 31 LEU MD2 . 31 . HD21 1 1
970 1 1 1 1 5 GLU HA . 5 . HA 1 1
970 1 2 1 1 5 GLU HB3 . 5 . HB2 1 1
971 1 1 1 1 85 LEU HB3 . 85 . HB2 1 1
971 1 2 1 1 85 LEU MD1 . 85 . HD11 1 1
972 1 1 1 1 37 LYS HD3 . 37 . HD1 1 1
972 1 2 1 1 37 LYS QE . 37 . HE1 1 1
973 1 1 1 1 121 ILE HA . 121 . HA 1 1
973 1 2 1 1 121 ILE MG . 121 . HG21 1 1
974 1 1 1 1 80 ILE H . 80 . HN 1 1
974 1 2 1 1 80 ILE MG . 80 . HG21 1 1
975 1 1 1 1 110 THR H . 110 . HN 1 1
975 1 2 1 1 110 THR MG . 110 . HG21 1 1
976 1 1 1 1 92 ILE HA . 92 . HA 1 1
976 1 2 1 1 92 ILE MG . 92 . HG21 1 1
977 1 1 1 1 31 LEU HA . 31 . HA 1 1
977 1 2 1 1 41 LEU MD1 . 41 . HD11 1 1
978 1 1 1 1 26 THR HB . 26 . HB 1 1
978 1 2 1 1 26 THR MG . 26 . HG21 1 1
979 1 1 1 1 22 GLN HB2 . 22 . HB1 1 1
979 1 2 1 1 22 GLN HG2 . 22 . HG1 1 1
980 1 1 1 1 3 LYS HA . 3 . HA 1 1
980 1 2 1 1 3 LYS QB . 3 . HB1 1 1
981 1 1 1 1 92 ILE MD . 92 . HD11 1 1
981 1 2 1 1 92 ILE HG13 . 92 . HG11 1 1
982 1 1 1 1 104 ILE HG13 . 104 . HG11 1 1
982 1 2 1 1 104 ILE MG . 104 . HG21 1 1
983 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
983 1 2 1 1 68 LEU MD1 . 68 . HD11 1 1
984 1 1 1 1 4 LEU HB2 . 4 . HB1 1 1
984 1 2 1 1 126 LEU MD1 . 126 . HD11 1 1
985 1 1 1 1 31 LEU MD2 . 31 . HD21 1 1
985 1 2 1 1 80 ILE MG . 80 . HG21 1 1
986 1 1 1 1 89 VAL HB . 89 . HB 1 1
986 1 2 1 1 90 LEU QD . 90 . HD11 1 1
987 1 1 1 1 75 MET HB2 . 75 . HB1 1 1
987 1 2 1 1 75 MET HG2 . 75 . HG1 1 1
988 1 1 1 1 11 LEU MD2 . 11 . HD21 1 1
988 1 2 1 1 56 SER QB . 56 . HB1 1 1
989 1 1 1 1 26 THR HA . 26 . HA 1 1
989 1 2 1 1 26 THR HB . 26 . HB 1 1
990 1 1 1 1 29 GLU HA . 29 . HA 1 1
990 1 2 1 1 29 GLU QB . 29 . HB1 1 1
991 1 1 1 1 107 ASP HA . 107 . HA 1 1
991 1 2 1 1 107 ASP HB3 . 107 . HB1 1 1
992 1 1 1 1 92 ILE MD . 92 . HD11 1 1
992 1 2 1 1 92 ILE HG12 . 92 . HG12 1 1
993 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
993 1 2 1 1 80 ILE MD . 80 . HD11 1 1
994 1 1 1 1 55 ASP HA . 55 . HA 1 1
994 1 2 1 1 55 ASP HB2 . 55 . HB2 1 1
995 1 1 1 1 6 CYS HA . 6 . HA 1 1
995 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
996 1 1 1 1 102 ALA HA . 102 . HA 1 1
996 1 2 1 1 102 ALA MB . 102 . HB1 1 1
997 1 1 1 1 32 VAL HA . 32 . HA 1 1
997 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1
998 1 1 1 1 20 VAL HA . 20 . HA 1 1
998 1 2 1 1 121 ILE HG12 . 121 . HG11 1 1
999 1 1 1 1 20 VAL HA . 20 . HA 1 1
999 1 2 1 1 20 VAL MG2 . 20 . HG21 1 1
1000 1 1 1 1 22 GLN HA . 22 . HA 1 1
1000 1 2 1 1 22 GLN HB3 . 22 . HB2 1 1
1001 1 1 1 1 8 GLN HA . 8 . HA 1 1
1001 1 2 1 1 8 GLN HB3 . 8 . HB1 1 1
1002 1 1 1 1 44 ILE HG13 . 44 . HG12 1 1
1002 1 2 1 1 44 ILE MG . 44 . HG21 1 1
1003 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
1003 1 2 1 1 54 LEU MD2 . 54 . HD21 1 1
1004 1 1 1 1 108 LYS HA . 108 . HA 1 1
1004 1 2 1 1 108 LYS QB . 108 . HB1 1 1
1005 1 1 1 1 80 ILE HG13 . 80 . HG11 1 1
1005 1 2 1 1 80 ILE MG . 80 . HG21 1 1
1006 1 1 1 1 128 HIS HA . 128 . HA 1 1
1006 1 2 1 1 128 HIS HB2 . 128 . HB1 1 1
1007 1 1 1 1 75 MET HB2 . 75 . HB1 1 1
1007 1 2 1 1 75 MET HG3 . 75 . HG2 1 1
1008 1 1 1 1 68 LEU MD2 . 68 . HD21 1 1
1008 1 2 1 1 68 LEU HG . 68 . HG 1 1
1009 1 1 1 1 50 LEU MD2 . 50 . HD21 1 1
1009 1 2 1 1 53 LEU MD1 . 53 . HD11 1 1
1010 1 1 1 1 105 SER HB2 . 105 . HB1 1 1
1010 1 2 1 1 110 THR MG . 110 . HG21 1 1
1011 1 1 1 1 104 ILE HA . 104 . HA 1 1
1011 1 2 1 1 104 ILE MG . 104 . HG21 1 1
1012 1 1 1 1 53 LEU MD1 . 53 . HD11 1 1
1012 1 2 1 1 53 LEU HG . 53 . HG 1 1
1013 1 1 1 1 89 VAL MG2 . 89 . HG21 1 1
1013 1 2 1 1 90 LEU HG . 90 . HG 1 1
1014 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
1014 1 2 1 1 41 LEU MD2 . 41 . HD21 1 1
1015 1 1 1 1 40 THR MG . 40 . HG21 1 1
1015 1 2 1 1 43 LEU MD2 . 43 . HD21 1 1
1016 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
1016 1 2 1 1 53 LEU MD1 . 53 . HD11 1 1
1017 1 1 1 1 84 THR HA . 84 . HA 1 1
1017 1 2 1 1 84 THR MG . 84 . HG21 1 1
1018 1 1 1 1 50 LEU MD1 . 50 . HD11 1 1
1018 1 2 1 1 89 VAL HB . 89 . HB 1 1
1019 1 1 1 1 72 LEU HB2 . 72 . HB1 1 1
1019 1 2 1 1 72 LEU QD . 72 . HD11 1 1
1020 1 1 1 1 72 LEU HA . 72 . HA 1 1
1020 1 2 1 1 73 PRO HA . 73 . HA 1 1
1021 1 1 1 1 121 ILE MD . 121 . HD11 1 1
1021 1 2 1 1 121 ILE HG13 . 121 . HG12 1 1
1022 1 1 1 1 96 THR HB . 96 . HB 1 1
1022 1 2 1 1 96 THR MG . 96 . HG21 1 1
1023 1 1 1 1 109 VAL HA . 109 . HA 1 1
1023 1 2 1 1 109 VAL MG2 . 109 . HG21 1 1
1024 1 1 1 1 85 LEU HA . 85 . HA 1 1
1024 1 2 1 1 85 LEU MD1 . 85 . HD11 1 1
1025 1 1 1 1 23 VAL HA . 23 . HA 1 1
1025 1 2 1 1 23 VAL HB . 23 . HB 1 1
1026 1 1 1 1 93 THR HA . 93 . HA 1 1
1026 1 2 1 1 93 THR MG . 93 . HG21 1 1
1027 1 1 1 1 91 LYS HA . 91 . HA 1 1
1027 1 2 1 1 91 LYS QB . 91 . HB1 1 1
1028 1 1 1 1 80 ILE MD . 80 . HD11 1 1
1028 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
1029 1 1 1 1 44 ILE HB . 44 . HB 1 1
1029 1 2 1 1 44 ILE MD . 44 . HD11 1 1
1030 1 1 1 1 121 ILE HB . 121 . HB 1 1
1030 1 2 1 1 121 ILE MD . 121 . HD11 1 1
1031 1 1 1 1 4 LEU MD1 . 4 . HD11 1 1
1031 1 2 1 1 127 TYR QD . 127 . HD1 1 1
1032 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
1032 1 2 1 1 53 LEU MD2 . 53 . HD21 1 1
1033 1 1 1 1 71 THR HB . 71 . HB 1 1
1033 1 2 1 1 71 THR MG . 71 . HG21 1 1
1034 1 1 1 1 80 ILE HA . 80 . HA 1 1
1034 1 2 1 1 80 ILE HB . 80 . HB 1 1
1035 1 1 1 1 51 ARG HA . 51 . HA 1 1
1035 1 2 1 1 51 ARG QB . 51 . HB1 1 1
1036 1 1 1 1 85 LEU MD2 . 85 . HD21 1 1
1036 1 2 1 1 92 ILE MD . 92 . HD11 1 1
1037 1 1 1 1 20 VAL HA . 20 . HA 1 1
1037 1 2 1 1 20 VAL MG1 . 20 . HG11 1 1
1038 1 1 1 1 66 ILE HB . 66 . HB 1 1
1038 1 2 1 1 66 ILE MG . 66 . HG21 1 1
1039 1 1 1 1 61 TYR HA . 61 . HA 1 1
1039 1 2 1 1 61 TYR HB3 . 61 . HB2 1 1
1040 1 1 1 1 103 ALA MB . 103 . HB1 1 1
1040 1 2 1 1 104 ILE H . 104 . HN 1 1
1041 1 1 1 1 39 ALA MB . 39 . HB1 1 1
1041 1 2 1 1 124 LYS QE . 124 . HE1 1 1
1042 1 1 1 1 66 ILE HA . 66 . HA 1 1
1042 1 2 1 1 66 ILE MG . 66 . HG21 1 1
1043 1 1 1 1 53 LEU MD1 . 53 . HD11 1 1
1043 1 2 1 1 121 ILE MG . 121 . HG21 1 1
1044 1 1 1 1 55 ASP HA . 55 . HA 1 1
1044 1 2 1 1 55 ASP HB3 . 55 . HB1 1 1
1045 1 1 1 1 41 LEU MD2 . 41 . HD21 1 1
1045 1 2 1 1 41 LEU HG . 41 . HG 1 1
1046 1 1 1 1 26 THR MG . 26 . HG21 1 1
1046 1 2 1 1 115 ASN HA . 115 . HA 1 1
1047 1 1 1 1 31 LEU MD2 . 31 . HD21 1 1
1047 1 2 1 1 80 ILE MD . 80 . HD11 1 1
1048 1 1 1 1 8 GLN HA . 8 . HA 1 1
1048 1 2 1 1 8 GLN HB2 . 8 . HB2 1 1
1049 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
1049 1 2 1 1 53 LEU MD1 . 53 . HD11 1 1
1050 1 1 1 1 68 LEU MD1 . 68 . HD11 1 1
1050 1 2 1 1 102 ALA MB . 102 . HB1 1 1
1051 1 1 1 1 73 PRO HA . 73 . HA 1 1
1051 1 2 1 1 73 PRO QB . 73 . HB1 1 1
1052 1 1 1 1 40 THR HA . 40 . HA 1 1
1052 1 2 1 1 40 THR MG . 40 . HG21 1 1
1053 1 1 1 1 85 LEU MD2 . 85 . HD21 1 1
1053 1 2 1 1 85 LEU HG . 85 . HG 1 1
1054 1 1 1 1 53 LEU HA . 53 . HA 1 1
1054 1 2 1 1 53 LEU MD2 . 53 . HD21 1 1
1055 1 1 1 1 130 THR MG . 130 . HG21 1 1
1055 1 2 1 1 131 LEU MD2 . 131 . HD21 1 1
1056 1 1 1 1 2 ALA HA . 2 . HA 1 1
1056 1 2 1 1 2 ALA MB . 2 . HB1 1 1
1057 1 1 1 1 80 ILE HA . 80 . HA 1 1
1057 1 2 1 1 80 ILE MG . 80 . HG21 1 1
1058 1 1 1 1 69 ARG HB2 . 69 . HB2 1 1
1058 1 2 1 1 71 THR MG . 71 . HG21 1 1
1059 1 1 1 1 66 ILE MG . 66 . HG21 1 1
1059 1 2 1 1 104 ILE MD . 104 . HD11 1 1
1060 1 1 1 1 42 MET ME . 42 . HE1 1 1
1060 1 2 1 1 44 ILE HA . 44 . HA 1 1
1061 1 1 1 1 63 SER HB3 . 63 . HB1 1 1
1061 1 2 1 1 103 ALA MB . 103 . HB1 1 1
1062 1 1 1 1 56 SER HA . 56 . HA 1 1
1062 1 2 1 1 56 SER QB . 56 . HB1 1 1
1063 1 1 1 1 4 LEU HA . 4 . HA 1 1
1063 1 2 1 1 4 LEU HB2 . 4 . HB1 1 1
1064 1 1 1 1 31 LEU MD2 . 31 . HD21 1 1
1064 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
1065 1 1 1 1 37 LYS HD2 . 37 . HD2 1 1
1065 1 2 1 1 37 LYS QE . 37 . HE1 1 1
1066 1 1 1 1 43 LEU MD1 . 43 . HD11 1 1
1066 1 2 1 1 80 ILE MD . 80 . HD11 1 1
1067 1 1 1 1 68 LEU MD1 . 68 . HD11 1 1
1067 1 2 1 1 68 LEU MD2 . 68 . HD21 1 1
1068 1 1 1 1 12 SER HA . 12 . HA 1 1
1068 1 2 1 1 12 SER QB . 12 . HB1 1 1
1069 1 1 1 1 18 PHE QE . 18 . HE1 1 1
1069 1 2 1 1 42 MET ME . 42 . HE1 1 1
1070 1 1 1 1 44 ILE HA . 44 . HA 1 1
1070 1 2 1 1 44 ILE MG . 44 . HG21 1 1
1071 1 1 1 1 26 THR HA . 26 . HA 1 1
1071 1 2 1 1 26 THR MG . 26 . HG21 1 1
1072 1 1 1 1 47 GLN HA . 47 . HA 1 1
1072 1 2 1 1 89 VAL HB . 89 . HB 1 1
1073 1 1 1 1 92 ILE HG12 . 92 . HG12 1 1
1073 1 2 1 1 92 ILE MG . 92 . HG21 1 1
1074 1 1 1 1 48 GLU HA . 48 . HA 1 1
1074 1 2 1 1 48 GLU QB . 48 . HB1 1 1
1075 1 1 1 1 92 ILE MD . 92 . HD11 1 1
1075 1 2 1 1 92 ILE MG . 92 . HG21 1 1
1076 1 1 1 1 10 TRP HH2 . 10 . HH2 1 1
1076 1 2 1 1 39 ALA MB . 39 . HB1 1 1
1077 1 1 1 1 89 VAL H . 89 . HN 1 1
1077 1 2 1 1 89 VAL MG1 . 89 . HG11 1 1
1078 1 1 1 1 20 VAL MG1 . 20 . HG11 1 1
1078 1 2 1 1 57 ILE MD . 57 . HD11 1 1
1079 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
1079 1 2 1 1 50 LEU MD1 . 50 . HD11 1 1
1080 1 1 1 1 109 VAL HA . 109 . HA 1 1
1080 1 2 1 1 109 VAL MG1 . 109 . HG11 1 1
1081 1 1 1 1 72 LEU HA . 72 . HA 1 1
1081 1 2 1 1 72 LEU QD . 72 . HD21 1 1
1082 1 1 1 1 112 GLU QB . 112 . HB1 1 1
1082 1 2 1 1 112 GLU HG3 . 112 . HG2 1 1
1083 1 1 1 1 32 VAL HA . 32 . HA 1 1
1083 1 2 1 1 32 VAL MG2 . 32 . HG21 1 1
1084 1 1 1 1 90 LEU HA . 90 . HA 1 1
1084 1 2 1 1 90 LEU QD . 90 . HD11 1 1
1085 1 1 1 1 42 MET ME . 42 . HE1 1 1
1085 1 2 1 1 42 MET HG2 . 42 . HG2 1 1
1086 1 1 1 1 71 THR HA . 71 . HA 1 1
1086 1 2 1 1 71 THR MG . 71 . HG21 1 1
1087 1 1 1 1 58 LYS HA . 58 . HA 1 1
1087 1 2 1 1 58 LYS QD . 58 . HD1 1 1
1088 1 1 1 1 46 ASP HA . 46 . HA 1 1
1088 1 2 1 1 46 ASP QB . 46 . HB1 1 1
1089 1 1 1 1 23 VAL HA . 23 . HA 1 1
1089 1 2 1 1 23 VAL MG1 . 23 . HG11 1 1
1090 1 1 1 1 66 ILE MD . 66 . HD11 1 1
1090 1 2 1 1 66 ILE HG12 . 66 . HG12 1 1
1091 1 1 1 1 58 LYS HA . 58 . HA 1 1
1091 1 2 1 1 58 LYS QB . 58 . HB1 1 1
1092 1 1 1 1 53 LEU MD2 . 53 . HD21 1 1
1092 1 2 1 1 53 LEU HG . 53 . HG 1 1
1093 1 1 1 1 47 GLN QB . 47 . HB1 1 1
1093 1 2 1 1 47 GLN QG . 47 . HG1 1 1
1094 1 1 1 1 23 VAL HB . 23 . HB 1 1
1094 1 2 1 1 23 VAL MG1 . 23 . HG11 1 1
1095 1 1 1 1 54 LEU HB2 . 54 . HB1 1 1
1095 1 2 1 1 54 LEU MD2 . 54 . HD21 1 1
1096 1 1 1 1 20 VAL MG1 . 20 . HG11 1 1
1096 1 2 1 1 64 PHE QD . 64 . HD1 1 1
1097 1 1 1 1 43 LEU MD2 . 43 . HD21 1 1
1097 1 2 1 1 43 LEU HG . 43 . HG 1 1
1098 1 1 1 1 41 LEU HA . 41 . HA 1 1
1098 1 2 1 1 41 LEU MD1 . 41 . HD11 1 1
1099 1 1 1 1 80 ILE HB . 80 . HB 1 1
1099 1 2 1 1 80 ILE MG . 80 . HG21 1 1
1100 1 1 1 1 66 ILE MD . 66 . HD11 1 1
1100 1 2 1 1 104 ILE MD . 104 . HD11 1 1
1101 1 1 1 1 42 MET ME . 42 . HE1 1 1
1101 1 2 1 1 53 LEU MD1 . 53 . HD11 1 1
1102 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
1102 1 2 1 1 102 ALA MB . 102 . HB1 1 1
1103 1 1 1 1 121 ILE HB . 121 . HB 1 1
1103 1 2 1 1 121 ILE MG . 121 . HG21 1 1
1104 1 1 1 1 39 ALA MB . 39 . HB1 1 1
1104 1 2 1 1 40 THR H . 40 . HN 1 1
1105 1 1 1 1 40 THR MG . 40 . HG21 1 1
1105 1 2 1 1 80 ILE MD . 80 . HD11 1 1
1106 1 1 1 1 41 LEU MD1 . 41 . HD11 1 1
1106 1 2 1 1 41 LEU HG . 41 . HG 1 1
1107 1 1 1 1 110 THR HB . 110 . HB 1 1
1107 1 2 1 1 110 THR MG . 110 . HG21 1 1
1108 1 1 1 1 42 MET ME . 42 . HE1 1 1
1108 1 2 1 1 50 LEU MD2 . 50 . HD21 1 1
1109 1 1 1 1 92 ILE HB . 92 . HB 1 1
1109 1 2 1 1 92 ILE MG . 92 . HG21 1 1
1110 1 1 1 1 109 VAL HB . 109 . HB 1 1
1110 1 2 1 1 109 VAL MG2 . 109 . HG21 1 1
1111 1 1 1 1 40 THR HB . 40 . HB 1 1
1111 1 2 1 1 40 THR MG . 40 . HG21 1 1
1112 1 1 1 1 103 ALA HA . 103 . HA 1 1
1112 1 2 1 1 103 ALA MB . 103 . HB1 1 1
1113 1 1 1 1 43 LEU MD1 . 43 . HD11 1 1
1113 1 2 1 1 43 LEU HG . 43 . HG 1 1
1114 1 1 1 1 57 ILE MD . 57 . HD11 1 1
1114 1 2 1 1 57 ILE MG . 57 . HG21 1 1
1115 1 1 1 1 88 ASP HA . 88 . HA 1 1
1115 1 2 1 1 88 ASP QB . 88 . HB1 1 1
1116 1 1 1 1 57 ILE HB . 57 . HB 1 1
1116 1 2 1 1 57 ILE MG . 57 . HG21 1 1
1117 1 1 1 1 44 ILE HB . 44 . HB 1 1
1117 1 2 1 1 44 ILE MG . 44 . HG21 1 1
1118 1 1 1 1 84 THR HB . 84 . HB 1 1
1118 1 2 1 1 84 THR MG . 84 . HG21 1 1
1119 1 1 1 1 11 LEU HA . 11 . HA 1 1
1119 1 2 1 1 11 LEU MD1 . 11 . HD11 1 1
1120 1 1 1 1 78 LYS QD . 78 . HD1 1 1
1120 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
1121 1 1 1 1 44 ILE MD . 44 . HD11 1 1
1121 1 2 1 1 44 ILE HG13 . 44 . HG12 1 1
1122 1 1 1 1 60 LYS QD . 60 . HD1 1 1
1122 1 2 1 1 60 LYS QE . 60 . HE1 1 1
1123 1 1 1 1 121 ILE MD . 121 . HD11 1 1
1123 1 2 1 1 121 ILE MG . 121 . HG21 1 1
1124 1 1 1 1 126 LEU MD2 . 126 . HD21 1 1
1124 1 2 1 1 126 LEU HG . 126 . HG 1 1
1125 1 1 1 1 57 ILE MD . 57 . HD11 1 1
1125 1 2 1 1 57 ILE HG12 . 57 . HG12 1 1
1126 1 1 1 1 23 VAL HB . 23 . HB 1 1
1126 1 2 1 1 23 VAL MG2 . 23 . HG21 1 1
1127 1 1 1 1 32 VAL HA . 32 . HA 1 1
1127 1 2 1 1 32 VAL MG1 . 32 . HG11 1 1
1128 1 1 1 1 66 ILE MD . 66 . HD11 1 1
1128 1 2 1 1 102 ALA MB . 102 . HB1 1 1
1129 1 1 1 1 18 PHE HA . 18 . HA 1 1
1129 1 2 1 1 123 GLN HA . 123 . HA 1 1
1130 1 1 1 1 60 LYS QD . 60 . HD1 1 1
1130 1 2 1 1 60 LYS QG . 60 . HG1 1 1
1131 1 1 1 1 126 LEU MD1 . 126 . HD11 1 1
1131 1 2 1 1 126 LEU HG . 126 . HG 1 1
1132 1 1 1 1 50 LEU HA . 50 . HA 1 1
1132 1 2 1 1 50 LEU MD2 . 50 . HD21 1 1
1133 1 1 1 1 42 MET ME . 42 . HE1 1 1
1133 1 2 1 1 42 MET HG3 . 42 . HG1 1 1
1134 1 1 1 1 39 ALA HA . 39 . HA 1 1
1134 1 2 1 1 39 ALA MB . 39 . HB1 1 1
1135 1 1 1 1 85 LEU MD1 . 85 . HD11 1 1
1135 1 2 1 1 85 LEU HG . 85 . HG 1 1
1136 1 1 1 1 4 LEU HB2 . 4 . HB1 1 1
1136 1 2 1 1 4 LEU MD2 . 4 . HD21 1 1
1137 1 1 1 1 89 VAL HB . 89 . HB 1 1
1137 1 2 1 1 89 VAL MG2 . 89 . HG21 1 1
1138 1 1 1 1 51 ARG QB . 51 . HB1 1 1
1138 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
1139 1 1 1 1 20 VAL MG2 . 20 . HG21 1 1
1139 1 2 1 1 53 LEU MD1 . 53 . HD11 1 1
1140 1 1 1 1 48 GLU QB . 48 . HB1 1 1
1140 1 2 1 1 48 GLU HG2 . 48 . HG1 1 1
1141 1 1 1 1 20 VAL HB . 20 . HB 1 1
1141 1 2 1 1 20 VAL MG2 . 20 . HG21 1 1
1142 1 1 1 1 109 VAL HB . 109 . HB 1 1
1142 1 2 1 1 109 VAL MG1 . 109 . HG11 1 1
1143 1 1 1 1 93 THR HB . 93 . HB 1 1
1143 1 2 1 1 93 THR MG . 93 . HG21 1 1
1144 1 1 1 1 41 LEU MD1 . 41 . HD11 1 1
1144 1 2 1 1 41 LEU MD2 . 41 . HD21 1 1
1145 1 1 1 1 20 VAL HB . 20 . HB 1 1
1145 1 2 1 1 20 VAL MG1 . 20 . HG11 1 1
1146 1 1 1 1 89 VAL HA . 89 . HA 1 1
1146 1 2 1 1 89 VAL MG1 . 89 . HG11 1 1
1147 1 1 1 1 54 LEU HA . 54 . HA 1 1
1147 1 2 1 1 54 LEU MD2 . 54 . HD21 1 1
1148 1 1 1 1 80 ILE MD . 80 . HD11 1 1
1148 1 2 1 1 80 ILE MG . 80 . HG21 1 1
1149 1 1 1 1 32 VAL HB . 32 . HB 1 1
1149 1 2 1 1 32 VAL MG1 . 32 . HG11 1 1
1150 1 1 1 1 104 ILE MD . 104 . HD11 1 1
1150 1 2 1 1 104 ILE HG13 . 104 . HG11 1 1
1151 1 1 1 1 32 VAL HB . 32 . HB 1 1
1151 1 2 1 1 32 VAL MG2 . 32 . HG21 1 1
1152 1 1 1 1 50 LEU MD1 . 50 . HD11 1 1
1152 1 2 1 1 50 LEU HG . 50 . HG 1 1
1153 1 1 1 1 5 GLU HB2 . 5 . HB1 1 1
1153 1 2 1 1 5 GLU QG . 5 . HG1 1 1
1154 1 1 1 1 85 LEU MD1 . 85 . HD11 1 1
1154 1 2 1 1 85 LEU MD2 . 85 . HD21 1 1
1155 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
1155 1 2 1 1 57 ILE HG12 . 57 . HG12 1 1
1156 1 1 1 1 66 ILE MD . 66 . HD11 1 1
1156 1 2 1 1 66 ILE MG . 66 . HG21 1 1
1157 1 1 1 1 104 ILE HB . 104 . HB 1 1
1157 1 2 1 1 104 ILE HG12 . 104 . HG12 1 1
1158 1 1 1 1 104 ILE HB . 104 . HB 1 1
1158 1 2 1 1 104 ILE MG . 104 . HG21 1 1
1159 1 1 1 1 104 ILE MD . 104 . HD11 1 1
1159 1 2 1 1 104 ILE HG12 . 104 . HG12 1 1
1160 1 1 1 1 60 LYS HB2 . 60 . HB1 1 1
1160 1 2 1 1 60 LYS QD . 60 . HD1 1 1
1161 1 1 1 1 50 LEU MD2 . 50 . HD21 1 1
1161 1 2 1 1 50 LEU HG . 50 . HG 1 1
1162 1 1 1 1 69 ARG QG . 69 . HG1 1 1
1162 1 2 1 1 71 THR MG . 71 . HG21 1 1
1163 1 1 1 1 53 LEU MD1 . 53 . HD11 1 1
1163 1 2 1 1 53 LEU MD2 . 53 . HD21 1 1
1164 1 1 1 1 42 MET ME . 42 . HE1 1 1
1164 1 2 1 1 44 ILE HG12 . 44 . HG11 1 1
1165 1 1 1 1 20 VAL MG1 . 20 . HG11 1 1
1165 1 2 1 1 20 VAL MG2 . 20 . HG21 1 1
1166 1 1 1 1 49 GLU HB2 . 49 . HB2 1 1
1166 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
1167 1 1 1 1 104 ILE MD . 104 . HD11 1 1
1167 1 2 1 1 104 ILE MG . 104 . HG21 1 1
1168 1 1 1 1 90 LEU QD . 90 . HD11 1 1
1168 1 2 1 1 90 LEU HG . 90 . HG 1 1
1169 1 1 1 1 44 ILE MD . 44 . HD11 1 1
1169 1 2 1 1 50 LEU MD2 . 50 . HD21 1 1
1170 1 1 1 1 11 LEU QB . 11 . HB1 1 1
1170 1 2 1 1 11 LEU HG . 11 . HG 1 1
1171 1 1 1 1 7 PRO HD3 . 7 . HD1 1 1
1171 1 2 1 1 124 LYS QE . 124 . HE1 1 1
1172 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
1172 1 2 1 1 10 TRP HD1 . 10 . HD1 1 1
1173 1 1 1 1 70 TYR QE . 70 . HE1 1 1
1173 1 2 1 1 76 ASN H . 76 . HN 1 1
1174 1 1 1 1 78 LYS HG2 . 78 . HG2 1 1
1174 1 2 1 1 79 TRP HD1 . 79 . HD1 1 1
1175 1 1 1 1 18 PHE QE . 18 . HE1 1 1
1175 1 2 1 1 52 PHE QD . 52 . HD1 1 1
1176 1 1 1 1 25 ASN HD22 . 25 . HD22 1 1
1176 1 2 1 1 30 GLY HA2 . 30 . HA1 1 1
1177 1 1 1 1 126 LEU QB . 126 . HB1 1 1
1177 1 2 1 1 127 TYR QE . 127 . HE1 1 1
1178 1 1 1 1 13 HIS HE1 . 13 . HE1 1 1
1178 1 2 1 1 14 ARG HG2 . 14 . HG1 1 1
1179 1 1 1 1 66 ILE HB . 66 . HB 1 1
1179 1 2 1 1 79 TRP HE3 . 79 . HE3 1 1
1180 1 1 1 1 68 LEU MD1 . 68 . HD11 1 1
1180 1 2 1 1 79 TRP HZ2 . 79 . HZ2 1 1
1181 1 1 1 1 137 TYR HB3 . 137 . HB1 1 1
1181 1 2 1 1 137 TYR QD . 137 . HD1 1 1
1182 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
1182 1 2 1 1 67 GLY HA3 . 67 . HA2 1 1
1183 1 1 1 1 25 ASN HD22 . 25 . HD22 1 1
1183 1 2 1 1 30 GLY H . 30 . HN 1 1
1184 1 1 1 1 27 TRP HA . 27 . HA 1 1
1184 1 2 1 1 65 TRP HD1 . 65 . HD1 1 1
1185 1 1 1 1 70 TYR QE . 70 . HE1 1 1
1185 1 2 1 1 72 LEU HG . 72 . HG 1 1
1186 1 1 1 1 68 LEU MD2 . 68 . HD21 1 1
1186 1 2 1 1 77 TRP HD1 . 77 . HD1 1 1
1187 1 1 1 1 102 ALA MB . 102 . HB1 1 1
1187 1 2 1 1 111 PHE QE . 111 . HE1 1 1
1188 1 1 1 1 79 TRP HZ2 . 79 . HZ2 1 1
1188 1 2 1 1 85 LEU HG . 85 . HG 1 1
1189 1 1 1 1 60 LYS QG . 60 . HG1 1 1
1189 1 2 1 1 61 TYR QE . 61 . HE1 1 1
1190 1 1 1 1 24 SER HA . 24 . HA 1 1
1190 1 2 1 1 120 TRP HE3 . 120 . HE3 1 1
1191 1 1 1 1 18 PHE QD . 18 . HD1 1 1
1191 1 2 1 1 123 GLN HG3 . 123 . HG1 1 1
1192 1 1 1 1 64 PHE HB3 . 64 . HB1 1 1
1192 1 2 1 1 64 PHE QD . 64 . HD1 1 1
1193 1 1 1 1 79 TRP HD1 . 79 . HD1 1 1
1193 1 2 1 1 84 THR HA . 84 . HA 1 1
1194 1 1 1 1 7 PRO HG3 . 7 . HG2 1 1
1194 1 2 1 1 10 TRP HD1 . 10 . HD1 1 1
1195 1 1 1 1 13 HIS HD2 . 13 . HD2 1 1
1195 1 2 1 1 52 PHE QD . 52 . HD1 1 1
1196 1 1 1 1 64 PHE QE . 64 . HE1 1 1
1196 1 2 1 1 119 ARG HD2 . 119 . HD1 1 1
1197 1 1 1 1 92 ILE HG12 . 92 . HG12 1 1
1197 1 2 1 1 111 PHE QD . 111 . HD1 1 1
1198 1 1 1 1 77 TRP HH2 . 77 . HH2 1 1
1198 1 2 1 1 111 PHE QD . 111 . HD1 1 1
1199 1 1 1 1 65 TRP HH2 . 65 . HH2 1 1
1199 1 2 1 1 112 GLU QB . 112 . HB1 1 1
1200 1 1 1 1 65 TRP HD1 . 65 . HD1 1 1
1200 1 2 1 1 120 TRP HA . 120 . HA 1 1
1201 1 1 1 1 70 TYR QE . 70 . HE1 1 1
1201 1 2 1 1 75 MET HA . 75 . HA 1 1
1202 1 1 1 1 76 ASN HA . 76 . HA 1 1
1202 1 2 1 1 77 TRP HD1 . 77 . HD1 1 1
1203 1 1 1 1 77 TRP HD1 . 77 . HD1 1 1
1203 1 2 1 1 92 ILE MG . 92 . HG21 1 1
1204 1 1 1 1 70 TYR QE . 70 . HE1 1 1
1204 1 2 1 1 75 MET HB3 . 75 . HB2 1 1
1205 1 1 1 1 64 PHE QD . 64 . HD1 1 1
1205 1 2 1 1 121 ILE MD . 121 . HD11 1 1
1206 1 1 1 1 64 PHE HB2 . 64 . HB2 1 1
1206 1 2 1 1 64 PHE QE . 64 . HE1 1 1
1207 1 1 1 1 128 HIS HA . 128 . HA 1 1
1207 1 2 1 1 128 HIS HD2 . 128 . HD2 1 1
1208 1 1 1 1 44 ILE H . 44 . HN 1 1
1208 1 2 1 1 79 TRP HZ3 . 79 . HZ3 1 1
1209 1 1 1 1 27 TRP HZ3 . 27 . HZ3 1 1
1209 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
1210 1 1 1 1 78 LYS HA . 78 . HA 1 1
1210 1 2 1 1 79 TRP HD1 . 79 . HD1 1 1
1211 1 1 1 1 92 ILE MG . 92 . HG21 1 1
1211 1 2 1 1 111 PHE QE . 111 . HE1 1 1
1212 1 1 1 1 16 LYS HD3 . 16 . HD1 1 1
1212 1 2 1 1 18 PHE HZ . 18 . HZ 1 1
1213 1 1 1 1 126 LEU QB . 126 . HB1 1 1
1213 1 2 1 1 127 TYR QD . 127 . HD1 1 1
1214 1 1 1 1 70 TYR QD . 70 . HD1 1 1
1214 1 2 1 1 100 SER HB2 . 100 . HB1 1 1
1215 1 1 1 1 4 LEU H . 4 . HN 1 1
1215 1 2 1 1 127 TYR QD . 127 . HD1 1 1
1216 1 1 1 1 126 LEU MD2 . 126 . HD21 1 1
1216 1 2 1 1 127 TYR QE . 127 . HE1 1 1
1217 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
1217 1 2 1 1 41 LEU MD2 . 41 . HD21 1 1
1218 1 1 1 1 70 TYR QE . 70 . HE1 1 1
1218 1 2 1 1 75 MET HB2 . 75 . HB1 1 1
1219 1 1 1 1 120 TRP HB3 . 120 . HB2 1 1
1219 1 2 1 1 120 TRP HD1 . 120 . HD1 1 1
1220 1 1 1 1 120 TRP HD1 . 120 . HD1 1 1
1220 1 2 1 1 121 ILE H . 121 . HN 1 1
1221 1 1 1 1 4 LEU HG . 4 . HG 1 1
1221 1 2 1 1 127 TYR QE . 127 . HE1 1 1
1222 1 1 1 1 77 TRP HB2 . 77 . HB1 1 1
1222 1 2 1 1 77 TRP HE3 . 77 . HE3 1 1
1223 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
1223 1 2 1 1 28 GLU H . 28 . HN 1 1
1224 1 1 1 1 15 ASP HA . 15 . HA 1 1
1224 1 2 1 1 127 TYR QE . 127 . HE1 1 1
1225 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
1225 1 2 1 1 65 TRP HA . 65 . HA 1 1
1226 1 1 1 1 43 LEU HA . 43 . HA 1 1
1226 1 2 1 1 79 TRP HH2 . 79 . HH2 1 1
1227 1 1 1 1 76 ASN HD21 . 76 . HD21 1 1
1227 1 2 1 1 77 TRP HD1 . 77 . HD1 1 1
1228 1 1 1 1 3 LYS HA . 3 . HA 1 1
1228 1 2 1 1 127 TYR QE . 127 . HE1 1 1
1229 1 1 1 1 60 LYS HB2 . 60 . HB1 1 1
1229 1 2 1 1 61 TYR QD . 61 . HD1 1 1
1230 1 1 1 1 10 TRP HA . 10 . HA 1 1
1230 1 2 1 1 10 TRP HD1 . 10 . HD1 1 1
1231 1 1 1 1 44 ILE HG13 . 44 . HG12 1 1
1231 1 2 1 1 79 TRP HZ3 . 79 . HZ3 1 1
1232 1 1 1 1 13 HIS HE1 . 13 . HE1 1 1
1232 1 2 1 1 14 ARG QD . 14 . HD1 1 1
1233 1 1 1 1 77 TRP HH2 . 77 . HH2 1 1
1233 1 2 1 1 111 PHE HB2 . 111 . HB1 1 1
1234 1 1 1 1 61 TYR HA . 61 . HA 1 1
1234 1 2 1 1 61 TYR QE . 61 . HE1 1 1
1235 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
1235 1 2 1 1 66 ILE H . 66 . HN 1 1
1236 1 1 1 1 77 TRP HD1 . 77 . HD1 1 1
1236 1 2 1 1 85 LEU MD2 . 85 . HD21 1 1
1237 1 1 1 1 44 ILE H . 44 . HN 1 1
1237 1 2 1 1 79 TRP HE3 . 79 . HE3 1 1
1238 1 1 1 1 4 LEU MD1 . 4 . HD11 1 1
1238 1 2 1 1 127 TYR QE . 127 . HE1 1 1
1239 1 1 1 1 10 TRP HH2 . 10 . HH2 1 1
1239 1 2 1 1 122 CYS HB2 . 122 . HB1 1 1
1240 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
1240 1 2 1 1 120 TRP HE3 . 120 . HE3 1 1
1241 1 1 1 1 10 TRP HZ2 . 10 . HZ2 1 1
1241 1 2 1 1 37 LYS HB2 . 37 . HB1 1 1
1242 1 1 1 1 70 TYR QE . 70 . HE1 1 1
1242 1 2 1 1 96 THR MG . 96 . HG21 1 1
1243 1 1 1 1 23 VAL MG2 . 23 . HG21 1 1
1243 1 2 1 1 120 TRP HZ3 . 120 . HZ3 1 1
1244 1 1 1 1 59 GLU HA . 59 . HA 1 1
1244 1 2 1 1 61 TYR QE . 61 . HE1 1 1
1245 1 1 1 1 65 TRP HB2 . 65 . HB1 1 1
1245 1 2 1 1 65 TRP HD1 . 65 . HD1 1 1
1246 1 1 1 1 19 HIS HE1 . 19 . HE1 1 1
1246 1 2 1 1 37 LYS QE . 37 . HE1 1 1
1247 1 1 1 1 43 LEU MD1 . 43 . HD11 1 1
1247 1 2 1 1 79 TRP HD1 . 79 . HD1 1 1
1248 1 1 1 1 7 PRO HB3 . 7 . HB2 1 1
1248 1 2 1 1 10 TRP HD1 . 10 . HD1 1 1
1249 1 1 1 1 77 TRP HB2 . 77 . HB1 1 1
1249 1 2 1 1 77 TRP HD1 . 77 . HD1 1 1
1250 1 1 1 1 77 TRP HH2 . 77 . HH2 1 1
1250 1 2 1 1 111 PHE HB3 . 111 . HB2 1 1
1251 1 1 1 1 13 HIS HE1 . 13 . HE1 1 1
1251 1 2 1 1 49 GLU HA . 49 . HA 1 1
1252 1 1 1 1 20 VAL MG1 . 20 . HG11 1 1
1252 1 2 1 1 64 PHE HZ . 64 . HZ 1 1
1253 1 1 1 1 11 LEU QB . 11 . HB1 1 1
1253 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
1254 1 1 1 1 43 LEU HA . 43 . HA 1 1
1254 1 2 1 1 79 TRP HE3 . 79 . HE3 1 1
1255 1 1 1 1 61 TYR HB3 . 61 . HB2 1 1
1255 1 2 1 1 61 TYR QE . 61 . HE1 1 1
1256 1 1 1 1 120 TRP HB3 . 120 . HB2 1 1
1256 1 2 1 1 120 TRP HE3 . 120 . HE3 1 1
1257 1 1 1 1 62 ASN QB . 62 . HB1 1 1
1257 1 2 1 1 64 PHE HZ . 64 . HZ 1 1
1258 1 1 1 1 77 TRP HZ2 . 77 . HZ2 1 1
1258 1 2 1 1 92 ILE MG . 92 . HG21 1 1
1259 1 1 1 1 65 TRP HD1 . 65 . HD1 1 1
1259 1 2 1 1 120 TRP HB2 . 120 . HB1 1 1
1260 1 1 1 1 13 HIS HE1 . 13 . HE1 1 1
1260 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
1261 1 1 1 1 70 TYR HA . 70 . HA 1 1
1261 1 2 1 1 70 TYR QD . 70 . HD1 1 1
1262 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
1262 1 2 1 1 65 TRP HB2 . 65 . HB1 1 1
1263 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
1263 1 2 1 1 101 CYS HB3 . 101 . HB1 1 1
1264 1 1 1 1 10 TRP HB3 . 10 . HB2 1 1
1264 1 2 1 1 10 TRP HD1 . 10 . HD1 1 1
1265 1 1 1 1 77 TRP HZ3 . 77 . HZ3 1 1
1265 1 2 1 1 102 ALA MB . 102 . HB1 1 1
1266 1 1 1 1 79 TRP HB2 . 79 . HB1 1 1
1266 1 2 1 1 79 TRP HD1 . 79 . HD1 1 1
1267 1 1 1 1 65 TRP HH2 . 65 . HH2 1 1
1267 1 2 1 1 116 SER HB3 . 116 . HB2 1 1
1268 1 1 1 1 10 TRP HZ2 . 10 . HZ2 1 1
1268 1 2 1 1 37 LYS HB3 . 37 . HB2 1 1
1269 1 1 1 1 79 TRP HB3 . 79 . HB2 1 1
1269 1 2 1 1 79 TRP HD1 . 79 . HD1 1 1
1270 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
1270 1 2 1 1 28 GLU HA . 28 . HA 1 1
1271 1 1 1 1 120 TRP HB2 . 120 . HB1 1 1
1271 1 2 1 1 120 TRP HD1 . 120 . HD1 1 1
1272 1 1 1 1 33 ASP HB3 . 33 . HB2 1 1
1272 1 2 1 1 120 TRP HZ2 . 120 . HZ2 1 1
1273 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
1273 1 2 1 1 65 TRP HE3 . 65 . HE3 1 1
1274 1 1 1 1 128 HIS HB2 . 128 . HB1 1 1
1274 1 2 1 1 128 HIS HD2 . 128 . HD2 1 1
1275 1 1 1 1 33 ASP HB2 . 33 . HB1 1 1
1275 1 2 1 1 120 TRP HZ2 . 120 . HZ2 1 1
1276 1 1 1 1 44 ILE HB . 44 . HB 1 1
1276 1 2 1 1 79 TRP HZ3 . 79 . HZ3 1 1
1277 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
1277 1 2 1 1 42 MET ME . 42 . HE1 1 1
1278 1 1 1 1 79 TRP HD1 . 79 . HD1 1 1
1278 1 2 1 1 83 SER HB3 . 83 . HB1 1 1
1279 1 1 1 1 77 TRP HB3 . 77 . HB2 1 1
1279 1 2 1 1 77 TRP HD1 . 77 . HD1 1 1
1280 1 1 1 1 65 TRP HD1 . 65 . HD1 1 1
1280 1 2 1 1 120 TRP HB3 . 120 . HB2 1 1
1281 1 1 1 1 65 TRP HD1 . 65 . HD1 1 1
1281 1 2 1 1 120 TRP HE3 . 120 . HE3 1 1
1282 1 1 1 1 127 TYR H . 127 . HN 1 1
1282 1 2 1 1 127 TYR QD . 127 . HD1 1 1
1283 1 1 1 1 70 TYR QB . 70 . HB2 1 1
1283 1 2 1 1 70 TYR QD . 70 . HD1 1 1
1284 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
1284 1 2 1 1 65 TRP HB3 . 65 . HB2 1 1
1285 1 1 1 1 7 PRO HB2 . 7 . HB1 1 1
1285 1 2 1 1 10 TRP HD1 . 10 . HD1 1 1
1286 1 1 1 1 10 TRP HZ2 . 10 . HZ2 1 1
1286 1 2 1 1 37 LYS HD3 . 37 . HD1 1 1
1287 1 1 1 1 61 TYR H . 61 . HN 1 1
1287 1 2 1 1 61 TYR QD . 61 . HD1 1 1
1288 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
1288 1 2 1 1 127 TYR QE . 127 . HE1 1 1
1289 1 1 1 1 61 TYR HA . 61 . HA 1 1
1289 1 2 1 1 61 TYR QD . 61 . HD1 1 1
1290 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
1290 1 2 1 1 80 ILE MG . 80 . HG21 1 1
1291 1 1 1 1 44 ILE MD . 44 . HD11 1 1
1291 1 2 1 1 79 TRP HZ3 . 79 . HZ3 1 1
1292 1 1 1 1 127 TYR HA . 127 . HA 1 1
1292 1 2 1 1 127 TYR QD . 127 . HD1 1 1
1293 1 1 1 1 61 TYR HB3 . 61 . HB2 1 1
1293 1 2 1 1 61 TYR QD . 61 . HD1 1 1
1294 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
1294 1 2 1 1 127 TYR QD . 127 . HD1 1 1
1295 1 1 1 1 13 HIS H . 13 . HN 1 1
1295 1 2 1 1 16 LYS H . 16 . HN 1 1
1296 1 1 1 1 18 PHE QD . 18 . HD1 1 1
1296 1 2 1 1 52 PHE QE . 52 . HE1 1 1
1297 1 1 1 1 43 LEU H . 43 . HN 1 1
1297 1 2 1 1 66 ILE MG . 66 . HG21 1 1
1298 1 1 1 1 88 ASP H . 88 . HN 1 1
1298 1 2 1 1 90 LEU H . 90 . HN 1 1
1299 1 1 1 1 98 ASN HA . 98 . HA 1 1
1299 1 2 1 1 98 ASN HD21 . 98 . HD21 1 1
1300 1 1 1 1 86 ASN H . 86 . HN 1 1
1300 1 2 1 1 86 ASN HB2 . 86 . HB1 1 1
1301 1 1 1 1 17 CYS H . 17 . HN 1 1
1301 1 2 1 1 124 LYS HA . 124 . HA 1 1
1302 1 1 1 1 11 LEU H . 11 . HN 1 1
1302 1 2 1 1 17 CYS HA . 17 . HA 1 1
1303 1 1 1 1 106 GLY H . 106 . HN 1 1
1303 1 2 1 1 108 LYS H . 108 . HN 1 1
1304 1 1 1 1 24 SER HB3 . 24 . HB1 1 1
1304 1 2 1 1 119 ARG H . 119 . HN 1 1
1305 1 1 1 1 64 PHE HB2 . 64 . HB2 1 1
1305 1 2 1 1 65 TRP H . 65 . HN 1 1
1306 1 1 1 1 28 GLU H . 28 . HN 1 1
1306 1 2 1 1 114 CYS HA . 114 . HA 1 1
1307 1 1 1 1 7 PRO HG2 . 7 . HG1 1 1
1307 1 2 1 1 10 TRP HE1 . 10 . HE1 1 1
1308 1 1 1 1 27 TRP H . 27 . HN 1 1
1308 1 2 1 1 114 CYS HA . 114 . HA 1 1
1309 1 1 1 1 30 GLY HA3 . 30 . HA2 1 1
1309 1 2 1 1 120 TRP HE1 . 120 . HE1 1 1
1310 1 1 1 1 107 ASP H . 107 . HN 1 1
1310 1 2 1 1 108 LYS QD . 108 . HD1 1 1
1311 1 1 1 1 20 VAL H . 20 . HN 1 1
1311 1 2 1 1 21 SER H . 21 . HN 1 1
1312 1 1 1 1 64 PHE HB3 . 64 . HB1 1 1
1312 1 2 1 1 120 TRP H . 120 . HN 1 1
1313 1 1 1 1 33 ASP H . 33 . HN 1 1
1313 1 2 1 1 35 ASP H . 35 . HN 1 1
1314 1 1 1 1 55 ASP H . 55 . HN 1 1
1314 1 2 1 1 57 ILE H . 57 . HN 1 1
1315 1 1 1 1 25 ASN HA . 25 . HA 1 1
1315 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1
1316 1 1 1 1 82 GLY H . 82 . HN 1 1
1316 1 2 1 1 83 SER HB3 . 83 . HB1 1 1
1317 1 1 1 1 59 GLU HB2 . 59 . HB1 1 1
1317 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
1318 1 1 1 1 100 SER H . 100 . HN 1 1
1318 1 2 1 1 101 CYS H . 101 . HN 1 1
1319 1 1 1 1 62 ASN HD21 . 62 . HD21 1 1
1319 1 2 1 1 63 SER H . 63 . HN 1 1
1320 1 1 1 1 77 TRP HE1 . 77 . HE1 1 1
1320 1 2 1 1 92 ILE HB . 92 . HB 1 1
1321 1 1 1 1 11 LEU H . 11 . HN 1 1
1321 1 2 1 1 19 HIS HA . 19 . HA 1 1
1322 1 1 1 1 51 ARG H . 51 . HN 1 1
1322 1 2 1 1 51 ARG HD2 . 51 . HD1 1 1
1323 1 1 1 1 28 GLU H . 28 . HN 1 1
1323 1 2 1 1 30 GLY H . 30 . HN 1 1
1324 1 1 1 1 77 TRP HE3 . 77 . HE3 1 1
1324 1 2 1 1 78 LYS H . 78 . HN 1 1
1325 1 1 1 1 51 ARG HD2 . 51 . HD1 1 1
1325 1 2 1 1 52 PHE H . 52 . HN 1 1
1326 1 1 1 1 29 GLU HG2 . 29 . HG2 1 1
1326 1 2 1 1 30 GLY H . 30 . HN 1 1
1327 1 1 1 1 47 GLN HE21 . 47 . HE21 1 1
1327 1 2 1 1 89 VAL HB . 89 . HB 1 1
1328 1 1 1 1 78 LYS H . 78 . HN 1 1
1328 1 2 1 1 79 TRP H . 79 . HN 1 1
1329 1 1 1 1 47 GLN H . 47 . HN 1 1
1329 1 2 1 1 89 VAL MG2 . 89 . HG21 1 1
1330 1 1 1 1 86 ASN HB3 . 86 . HB2 1 1
1330 1 2 1 1 89 VAL H . 89 . HN 1 1
1331 1 1 1 1 41 LEU MD1 . 41 . HD11 1 1
1331 1 2 1 1 65 TRP H . 65 . HN 1 1
1332 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
1332 1 2 1 1 101 CYS HB2 . 101 . HB2 1 1
1333 1 1 1 1 63 SER H . 63 . HN 1 1
1333 1 2 1 1 64 PHE H . 64 . HN 1 1
1334 1 1 1 1 11 LEU H . 11 . HN 1 1
1334 1 2 1 1 52 PHE QE . 52 . HE1 1 1
1335 1 1 1 1 17 CYS H . 17 . HN 1 1
1335 1 2 1 1 123 GLN HG3 . 123 . HG1 1 1
1336 1 1 1 1 62 ASN QB . 62 . HB1 1 1
1336 1 2 1 1 119 ARG H . 119 . HN 1 1
1337 1 1 1 1 61 TYR H . 61 . HN 1 1
1337 1 2 1 1 61 TYR QE . 61 . HE1 1 1
1338 1 1 1 1 68 LEU MD2 . 68 . HD21 1 1
1338 1 2 1 1 79 TRP HE1 . 79 . HE1 1 1
1339 1 1 1 1 24 SER HA . 24 . HA 1 1
1339 1 2 1 1 120 TRP H . 120 . HN 1 1
1340 1 1 1 1 92 ILE HG13 . 92 . HG11 1 1
1340 1 2 1 1 93 THR H . 93 . HN 1 1
1341 1 1 1 1 83 SER HB3 . 83 . HB1 1 1
1341 1 2 1 1 85 LEU H . 85 . HN 1 1
1342 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
1342 1 2 1 1 101 CYS HB3 . 101 . HB1 1 1
1343 1 1 1 1 40 THR H . 40 . HN 1 1
1343 1 2 1 1 124 LYS HA . 124 . HA 1 1
1344 1 1 1 1 30 GLY H . 30 . HN 1 1
1344 1 2 1 1 41 LEU MD1 . 41 . HD11 1 1
1345 1 1 1 1 81 ASN H . 81 . HN 1 1
1345 1 2 1 1 83 SER H . 83 . HN 1 1
1346 1 1 1 1 41 LEU MD2 . 41 . HD21 1 1
1346 1 2 1 1 42 MET H . 42 . HN 1 1
1347 1 1 1 1 79 TRP HE1 . 79 . HE1 1 1
1347 1 2 1 1 85 LEU HB3 . 85 . HB2 1 1
1348 1 1 1 1 101 CYS H . 101 . HN 1 1
1348 1 2 1 1 114 CYS HA . 114 . HA 1 1
1349 1 1 1 1 33 ASP H . 33 . HN 1 1
1349 1 2 1 1 36 GLY H . 36 . HN 1 1
1350 1 1 1 1 112 GLU HG3 . 112 . HG2 1 1
1350 1 2 1 1 118 ASN HD21 . 118 . HD21 1 1
1351 1 1 1 1 136 GLY HA3 . 136 . HA1 1 1
1351 1 2 1 1 139 HIS H . 139 . HN 1 1
1352 1 1 1 1 41 LEU H . 41 . HN 1 1
1352 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
1353 1 1 1 1 33 ASP HA . 33 . HA 1 1
1353 1 2 1 1 37 LYS H . 37 . HN 1 1
1354 1 1 1 1 26 THR H . 26 . HN 1 1
1354 1 2 1 1 29 GLU H . 29 . HN 1 1
1355 1 1 1 1 36 GLY H . 36 . HN 1 1
1355 1 2 1 1 37 LYS HD2 . 37 . HD2 1 1
1356 1 1 1 1 25 ASN HD21 . 25 . HD21 1 1
1356 1 2 1 1 26 THR H . 26 . HN 1 1
1357 1 1 1 1 100 SER HB3 . 100 . HB2 1 1
1357 1 2 1 1 112 GLU H . 112 . HN 1 1
1358 1 1 1 1 112 GLU HG3 . 112 . HG2 1 1
1358 1 2 1 1 118 ASN HD22 . 118 . HD22 1 1
1359 1 1 1 1 66 ILE H . 66 . HN 1 1
1359 1 2 1 1 66 ILE HB . 66 . HB 1 1
1360 1 1 1 1 6 CYS H . 6 . HN 1 1
1360 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
1361 1 1 1 1 79 TRP HE1 . 79 . HE1 1 1
1361 1 2 1 1 86 ASN H . 86 . HN 1 1
1362 1 1 1 1 14 ARG H . 14 . HN 1 1
1362 1 2 1 1 14 ARG HG3 . 14 . HG2 1 1
1363 1 1 1 1 4 LEU MD1 . 4 . HD11 1 1
1363 1 2 1 1 127 TYR H . 127 . HN 1 1
1364 1 1 1 1 70 TYR H . 70 . HN 1 1
1364 1 2 1 1 77 TRP HZ3 . 77 . HZ3 1 1
1365 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
1365 1 2 1 1 102 ALA H . 102 . HN 1 1
1366 1 1 1 1 19 HIS HB3 . 19 . HB2 1 1
1366 1 2 1 1 20 VAL H . 20 . HN 1 1
1367 1 1 1 1 86 ASN HD21 . 86 . HD21 1 1
1367 1 2 1 1 88 ASP QB . 88 . HB1 1 1
1368 1 1 1 1 43 LEU H . 43 . HN 1 1
1368 1 2 1 1 123 GLN HE22 . 123 . HE22 1 1
1369 1 1 1 1 77 TRP HB2 . 77 . HB1 1 1
1369 1 2 1 1 85 LEU H . 85 . HN 1 1
1370 1 1 1 1 68 LEU MD1 . 68 . HD11 1 1
1370 1 2 1 1 69 ARG H . 69 . HN 1 1
1371 1 1 1 1 79 TRP HE1 . 79 . HE1 1 1
1371 1 2 1 1 85 LEU HG . 85 . HG 1 1
1372 1 1 1 1 37 LYS HB3 . 37 . HB2 1 1
1372 1 2 1 1 39 ALA H . 39 . HN 1 1
1373 1 1 1 1 26 THR HB . 26 . HB 1 1
1373 1 2 1 1 29 GLU H . 29 . HN 1 1
1374 1 1 1 1 121 ILE HB . 121 . HB 1 1
1374 1 2 1 1 122 CYS H . 122 . HN 1 1
1375 1 1 1 1 18 PHE QD . 18 . HD1 1 1
1375 1 2 1 1 124 LYS H . 124 . HN 1 1
1376 1 1 1 1 17 CYS H . 17 . HN 1 1
1376 1 2 1 1 18 PHE H . 18 . HN 1 1
1377 1 1 1 1 19 HIS HB2 . 19 . HB1 1 1
1377 1 2 1 1 122 CYS H . 122 . HN 1 1
1378 1 1 1 1 70 TYR H . 70 . HN 1 1
1378 1 2 1 1 101 CYS HA . 101 . HA 1 1
1379 1 1 1 1 65 TRP H . 65 . HN 1 1
1379 1 2 1 1 120 TRP H . 120 . HN 1 1
1380 1 1 1 1 29 GLU H . 29 . HN 1 1
1380 1 2 1 1 32 VAL H . 32 . HN 1 1
1381 1 1 1 1 28 GLU H . 28 . HN 1 1
1381 1 2 1 1 31 LEU H . 31 . HN 1 1
1382 1 1 1 1 43 LEU MD1 . 43 . HD11 1 1
1382 1 2 1 1 83 SER H . 83 . HN 1 1
1383 1 1 1 1 68 LEU H . 68 . HN 1 1
1383 1 2 1 1 68 LEU MD1 . 68 . HD11 1 1
1384 1 1 1 1 61 TYR H . 61 . HN 1 1
1384 1 2 1 1 62 ASN QB . 62 . HB1 1 1
1385 1 1 1 1 77 TRP H . 77 . HN 1 1
1385 1 2 1 1 85 LEU HB3 . 85 . HB2 1 1
1386 1 1 1 1 53 LEU MD2 . 53 . HD21 1 1
1386 1 2 1 1 54 LEU H . 54 . HN 1 1
1387 1 1 1 1 64 PHE H . 64 . HN 1 1
1387 1 2 1 1 105 SER HA . 105 . HA 1 1
1388 1 1 1 1 137 TYR HB2 . 137 . HB2 1 1
1388 1 2 1 1 139 HIS H . 139 . HN 1 1
1389 1 1 1 1 109 VAL H . 109 . HN 1 1
1389 1 2 1 1 110 THR H . 110 . HN 1 1
1390 1 1 1 1 19 HIS H . 19 . HN 1 1
1390 1 2 1 1 121 ILE HA . 121 . HA 1 1
1391 1 1 1 1 58 LYS HG3 . 58 . HG1 1 1
1391 1 2 1 1 59 GLU H . 59 . HN 1 1
1392 1 1 1 1 84 THR H . 84 . HN 1 1
1392 1 2 1 1 85 LEU H . 85 . HN 1 1
1393 1 1 1 1 42 MET H . 42 . HN 1 1
1393 1 2 1 1 123 GLN H . 123 . HN 1 1
1394 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
1394 1 2 1 1 65 TRP HE3 . 65 . HE3 1 1
1395 1 1 1 1 15 ASP HA . 15 . HA 1 1
1395 1 2 1 1 127 TYR H . 127 . HN 1 1
1396 1 1 1 1 14 ARG H . 14 . HN 1 1
1396 1 2 1 1 14 ARG QB . 14 . HB1 1 1
1397 1 1 1 1 71 THR H . 71 . HN 1 1
1397 1 2 1 1 72 LEU H . 72 . HN 1 1
1398 1 1 1 1 16 LYS HE3 . 16 . HE1 1 1
1398 1 2 1 1 123 GLN HE21 . 123 . HE21 1 1
1399 1 1 1 1 34 CYS HB3 . 34 . HB2 1 1
1399 1 2 1 1 40 THR H . 40 . HN 1 1
1400 1 1 1 1 37 LYS HB3 . 37 . HB2 1 1
1400 1 2 1 1 38 GLY H . 38 . HN 1 1
1401 1 1 1 1 24 SER H . 24 . HN 1 1
1401 1 2 1 1 25 ASN H . 25 . HN 1 1
1402 1 1 1 1 67 GLY H . 67 . HN 1 1
1402 1 2 1 1 68 LEU H . 68 . HN 1 1
1403 1 1 1 1 9 ASP H . 9 . HN 1 1
1403 1 2 1 1 10 TRP HD1 . 10 . HD1 1 1
1404 1 1 1 1 11 LEU MD2 . 11 . HD21 1 1
1404 1 2 1 1 56 SER H . 56 . HN 1 1
1405 1 1 1 1 59 GLU HB2 . 59 . HB1 1 1
1405 1 2 1 1 62 ASN H . 62 . HN 1 1
1406 1 1 1 1 105 SER H . 105 . HN 1 1
1406 1 2 1 1 106 GLY H . 106 . HN 1 1
1407 1 1 1 1 32 VAL MG2 . 32 . HG21 1 1
1407 1 2 1 1 35 ASP H . 35 . HN 1 1
1408 1 1 1 1 86 ASN H . 86 . HN 1 1
1408 1 2 1 1 86 ASN HB3 . 86 . HB2 1 1
1409 1 1 1 1 134 TYR QB . 134 . HB1 1 1
1409 1 2 1 1 135 VAL H . 135 . HN 1 1
1410 1 1 1 1 71 THR MG . 71 . HG21 1 1
1410 1 2 1 1 78 LYS H . 78 . HN 1 1
1411 1 1 1 1 65 TRP H . 65 . HN 1 1
1411 1 2 1 1 103 ALA MB . 103 . HB1 1 1
1412 1 1 1 1 121 ILE MD . 121 . HD11 1 1
1412 1 2 1 1 122 CYS H . 122 . HN 1 1
1413 1 1 1 1 22 GLN HA . 22 . HA 1 1
1413 1 2 1 1 119 ARG HE . 119 . HE 1 1
1414 1 1 1 1 27 TRP H . 27 . HN 1 1
1414 1 2 1 1 28 GLU HG3 . 28 . HG1 1 1
1415 1 1 1 1 70 TYR QB . 70 . HB1 1 1
1415 1 2 1 1 71 THR H . 71 . HN 1 1
1416 1 1 1 1 59 GLU HB3 . 59 . HB2 1 1
1416 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
1417 1 1 1 1 12 SER H . 12 . HN 1 1
1417 1 2 1 1 13 HIS H . 13 . HN 1 1
1418 1 1 1 1 34 CYS HB3 . 34 . HB2 1 1
1418 1 2 1 1 41 LEU H . 41 . HN 1 1
1419 1 1 1 1 53 LEU H . 53 . HN 1 1
1419 1 2 1 1 56 SER H . 56 . HN 1 1
1420 1 1 1 1 64 PHE HB3 . 64 . HB1 1 1
1420 1 2 1 1 121 ILE H . 121 . HN 1 1
1421 1 1 1 1 77 TRP H . 77 . HN 1 1
1421 1 2 1 1 85 LEU MD2 . 85 . HD21 1 1
1422 1 1 1 1 79 TRP HE1 . 79 . HE1 1 1
1422 1 2 1 1 85 LEU HB2 . 85 . HB1 1 1
1423 1 1 1 1 103 ALA H . 103 . HN 1 1
1423 1 2 1 1 111 PHE HB2 . 111 . HB1 1 1
1424 1 1 1 1 33 ASP H . 33 . HN 1 1
1424 1 2 1 1 120 TRP HE1 . 120 . HE1 1 1
1425 1 1 1 1 81 ASN HD22 . 81 . HD22 1 1
1425 1 2 1 1 83 SER HB3 . 83 . HB1 1 1
1426 1 1 1 1 11 LEU H . 11 . HN 1 1
1426 1 2 1 1 12 SER H . 12 . HN 1 1
1427 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
1427 1 2 1 1 123 GLN HE22 . 123 . HE22 1 1
1428 1 1 1 1 119 ARG H . 119 . HN 1 1
1428 1 2 1 1 119 ARG HD2 . 119 . HD1 1 1
1429 1 1 1 1 27 TRP H . 27 . HN 1 1
1429 1 2 1 1 114 CYS HB3 . 114 . HB2 1 1
1430 1 1 1 1 26 THR HA . 26 . HA 1 1
1430 1 2 1 1 28 GLU H . 28 . HN 1 1
1431 1 1 1 1 10 TRP HH2 . 10 . HH2 1 1
1431 1 2 1 1 19 HIS H . 19 . HN 1 1
1432 1 1 1 1 5 GLU H . 5 . HN 1 1
1432 1 2 1 1 6 CYS H . 6 . HN 1 1
1433 1 1 1 1 102 ALA H . 102 . HN 1 1
1433 1 2 1 1 103 ALA H . 103 . HN 1 1
1434 1 1 1 1 25 ASN HD21 . 25 . HD21 1 1
1434 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
1435 1 1 1 1 117 ASP H . 117 . HN 1 1
1435 1 2 1 1 118 ASN H . 118 . HN 1 1
1436 1 1 1 1 34 CYS HB2 . 34 . HB1 1 1
1436 1 2 1 1 41 LEU H . 41 . HN 1 1
1437 1 1 1 1 25 ASN H . 25 . HN 1 1
1437 1 2 1 1 65 TRP HE1 . 65 . HE1 1 1
1438 1 1 1 1 22 GLN H . 22 . HN 1 1
1438 1 2 1 1 22 GLN HG2 . 22 . HG1 1 1
1439 1 1 1 1 48 GLU H . 48 . HN 1 1
1439 1 2 1 1 51 ARG H . 51 . HN 1 1
1440 1 1 1 1 62 ASN H . 62 . HN 1 1
1440 1 2 1 1 63 SER H . 63 . HN 1 1
1441 1 1 1 1 88 ASP H . 88 . HN 1 1
1441 1 2 1 1 89 VAL MG1 . 89 . HG11 1 1
1442 1 1 1 1 16 LYS HA . 16 . HA 1 1
1442 1 2 1 1 124 LYS H . 124 . HN 1 1
1443 1 1 1 1 37 LYS H . 37 . HN 1 1
1443 1 2 1 1 38 GLY HA2 . 38 . HA1 1 1
1444 1 1 1 1 16 LYS H . 16 . HN 1 1
1444 1 2 1 1 126 LEU MD1 . 126 . HD11 1 1
1445 1 1 1 1 82 GLY H . 82 . HN 1 1
1445 1 2 1 1 83 SER HA . 83 . HA 1 1
1446 1 1 1 1 48 GLU H . 48 . HN 1 1
1446 1 2 1 1 50 LEU H . 50 . HN 1 1
1447 1 1 1 1 89 VAL H . 89 . HN 1 1
1447 1 2 1 1 90 LEU HG . 90 . HG 1 1
1448 1 1 1 1 14 ARG H . 14 . HN 1 1
1448 1 2 1 1 14 ARG HG2 . 14 . HG1 1 1
1449 1 1 1 1 25 ASN H . 25 . HN 1 1
1449 1 2 1 1 117 ASP QB . 117 . HB1 1 1
1450 1 1 1 1 35 ASP H . 35 . HN 1 1
1450 1 2 1 1 39 ALA H . 39 . HN 1 1
1451 1 1 1 1 69 ARG H . 69 . HN 1 1
1451 1 2 1 1 101 CYS HA . 101 . HA 1 1
1452 1 1 1 1 6 CYS H . 6 . HN 1 1
1452 1 2 1 1 12 SER QB . 12 . HB1 1 1
1453 1 1 1 1 40 THR H . 40 . HN 1 1
1453 1 2 1 1 122 CYS HA . 122 . HA 1 1
1454 1 1 1 1 47 GLN HA . 47 . HA 1 1
1454 1 2 1 1 47 GLN HE21 . 47 . HE21 1 1
1455 1 1 1 1 65 TRP HA . 65 . HA 1 1
1455 1 2 1 1 104 ILE H . 104 . HN 1 1
1456 1 1 1 1 119 ARG HE . 119 . HE 1 1
1456 1 2 1 1 119 ARG HG3 . 119 . HG1 1 1
1457 1 1 1 1 7 PRO HB3 . 7 . HB2 1 1
1457 1 2 1 1 10 TRP HE1 . 10 . HE1 1 1
1458 1 1 1 1 29 GLU H . 29 . HN 1 1
1458 1 2 1 1 31 LEU H . 31 . HN 1 1
1459 1 1 1 1 41 LEU MD1 . 41 . HD11 1 1
1459 1 2 1 1 120 TRP HE1 . 120 . HE1 1 1
1460 1 1 1 1 50 LEU H . 50 . HN 1 1
1460 1 2 1 1 53 LEU H . 53 . HN 1 1
1461 1 1 1 1 31 LEU HA . 31 . HA 1 1
1461 1 2 1 1 41 LEU H . 41 . HN 1 1
1462 1 1 1 1 87 SER HB3 . 87 . HB1 1 1
1462 1 2 1 1 88 ASP H . 88 . HN 1 1
1463 1 1 1 1 101 CYS HB2 . 101 . HB2 1 1
1463 1 2 1 1 114 CYS H . 114 . HN 1 1
1464 1 1 1 1 70 TYR QD . 70 . HD1 1 1
1464 1 2 1 1 100 SER H . 100 . HN 1 1
1465 1 1 1 1 54 LEU H . 54 . HN 1 1
1465 1 2 1 1 56 SER H . 56 . HN 1 1
1466 1 1 1 1 10 TRP HE1 . 10 . HE1 1 1
1466 1 2 1 1 37 LYS HD3 . 37 . HD1 1 1
1467 1 1 1 1 79 TRP H . 79 . HN 1 1
1467 1 2 1 1 83 SER H . 83 . HN 1 1
1468 1 1 1 1 124 LYS H . 124 . HN 1 1
1468 1 2 1 1 125 GLU H . 125 . HN 1 1
1469 1 1 1 1 127 TYR HA . 127 . HA 1 1
1469 1 2 1 1 128 HIS H . 128 . HN 1 1
1470 1 1 1 1 58 LYS QD . 58 . HD1 1 1
1470 1 2 1 1 59 GLU H . 59 . HN 1 1
1471 1 1 1 1 66 ILE MG . 66 . HG21 1 1
1471 1 2 1 1 121 ILE H . 121 . HN 1 1
1472 1 1 1 1 30 GLY HA2 . 30 . HA1 1 1
1472 1 2 1 1 120 TRP HE1 . 120 . HE1 1 1
1473 1 1 1 1 65 TRP H . 65 . HN 1 1
1473 1 2 1 1 118 ASN HB3 . 118 . HB2 1 1
1474 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
1474 1 2 1 1 120 TRP HE1 . 120 . HE1 1 1
1475 1 1 1 1 111 PHE QD . 111 . HD1 1 1
1475 1 2 1 1 112 GLU H . 112 . HN 1 1
1476 1 1 1 1 35 ASP H . 35 . HN 1 1
1476 1 2 1 1 37 LYS H . 37 . HN 1 1
1477 1 1 1 1 24 SER H . 24 . HN 1 1
1477 1 2 1 1 120 TRP HZ3 . 120 . HZ3 1 1
1478 1 1 1 1 52 PHE H . 52 . HN 1 1
1478 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
1479 1 1 1 1 22 GLN H . 22 . HN 1 1
1479 1 2 1 1 22 GLN HB2 . 22 . HB1 1 1
1480 1 1 1 1 103 ALA MB . 103 . HB1 1 1
1480 1 2 1 1 118 ASN HD22 . 118 . HD22 1 1
1481 1 1 1 1 77 TRP HB3 . 77 . HB2 1 1
1481 1 2 1 1 85 LEU H . 85 . HN 1 1
1482 1 1 1 1 119 ARG HG2 . 119 . HG2 1 1
1482 1 2 1 1 120 TRP H . 120 . HN 1 1
1483 1 1 1 1 101 CYS H . 101 . HN 1 1
1483 1 2 1 1 113 SER H . 113 . HN 1 1
1484 1 1 1 1 108 LYS H . 108 . HN 1 1
1484 1 2 1 1 110 THR MG . 110 . HG21 1 1
1485 1 1 1 1 26 THR MG . 26 . HG21 1 1
1485 1 2 1 1 28 GLU H . 28 . HN 1 1
1486 1 1 1 1 79 TRP H . 79 . HN 1 1
1486 1 2 1 1 84 THR HA . 84 . HA 1 1
1487 1 1 1 1 17 CYS H . 17 . HN 1 1
1487 1 2 1 1 123 GLN HA . 123 . HA 1 1
1488 1 1 1 1 35 ASP HA . 35 . HA 1 1
1488 1 2 1 1 37 LYS H . 37 . HN 1 1
1489 1 1 1 1 6 CYS H . 6 . HN 1 1
1489 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1
1490 1 1 1 1 19 HIS H . 19 . HN 1 1
1490 1 2 1 1 122 CYS HB3 . 122 . HB2 1 1
1491 1 1 1 1 18 PHE HA . 18 . HA 1 1
1491 1 2 1 1 122 CYS H . 122 . HN 1 1
1492 1 1 1 1 92 ILE H . 92 . HN 1 1
1492 1 2 1 1 92 ILE MD . 92 . HD11 1 1
1493 1 1 1 1 57 ILE HA . 57 . HA 1 1
1493 1 2 1 1 59 GLU H . 59 . HN 1 1
1494 1 1 1 1 102 ALA MB . 102 . HB1 1 1
1494 1 2 1 1 110 THR H . 110 . HN 1 1
1495 1 1 1 1 120 TRP H . 120 . HN 1 1
1495 1 2 1 1 120 TRP HE3 . 120 . HE3 1 1
1496 1 1 1 1 25 ASN H . 25 . HN 1 1
1496 1 2 1 1 119 ARG HA . 119 . HA 1 1
1497 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
1497 1 2 1 1 69 ARG H . 69 . HN 1 1
1498 1 1 1 1 62 ASN HA . 62 . HA 1 1
1498 1 2 1 1 119 ARG HE . 119 . HE 1 1
1499 1 1 1 1 113 SER H . 113 . HN 1 1
1499 1 2 1 1 114 CYS H . 114 . HN 1 1
1500 1 1 1 1 101 CYS H . 101 . HN 1 1
1500 1 2 1 1 111 PHE HB3 . 111 . HB2 1 1
1501 1 1 1 1 46 ASP HA . 46 . HA 1 1
1501 1 2 1 1 48 GLU H . 48 . HN 1 1
1502 1 1 1 1 61 TYR HB3 . 61 . HB2 1 1
1502 1 2 1 1 62 ASN H . 62 . HN 1 1
1503 1 1 1 1 107 ASP HB3 . 107 . HB1 1 1
1503 1 2 1 1 108 LYS H . 108 . HN 1 1
1504 1 1 1 1 66 ILE MD . 66 . HD11 1 1
1504 1 2 1 1 68 LEU H . 68 . HN 1 1
1505 1 1 1 1 22 GLN HE22 . 22 . HE22 1 1
1505 1 2 1 1 63 SER H . 63 . HN 1 1
1506 1 1 1 1 65 TRP H . 65 . HN 1 1
1506 1 2 1 1 118 ASN HB2 . 118 . HB1 1 1
1507 1 1 1 1 123 GLN H . 123 . HN 1 1
1507 1 2 1 1 123 GLN HB2 . 123 . HB1 1 1
1508 1 1 1 1 65 TRP H . 65 . HN 1 1
1508 1 2 1 1 121 ILE H . 121 . HN 1 1
1509 1 1 1 1 64 PHE HB3 . 64 . HB1 1 1
1509 1 2 1 1 65 TRP H . 65 . HN 1 1
1510 1 1 1 1 28 GLU H . 28 . HN 1 1
1510 1 2 1 1 29 GLU QB . 29 . HB1 1 1
1511 1 1 1 1 60 LYS HA . 60 . HA 1 1
1511 1 2 1 1 62 ASN H . 62 . HN 1 1
1512 1 1 1 1 90 LEU HB2 . 90 . HB1 1 1
1512 1 2 1 1 109 VAL H . 109 . HN 1 1
1513 1 1 1 1 69 ARG HB3 . 69 . HB1 1 1
1513 1 2 1 1 69 ARG HE . 69 . HE 1 1
1514 1 1 1 1 68 LEU MD2 . 68 . HD21 1 1
1514 1 2 1 1 85 LEU H . 85 . HN 1 1
1515 1 1 1 1 96 THR HB . 96 . HB 1 1
1515 1 2 1 1 97 GLU H . 97 . HN 1 1
1516 1 1 1 1 103 ALA H . 103 . HN 1 1
1516 1 2 1 1 109 VAL HA . 109 . HA 1 1
1517 1 1 1 1 65 TRP HE1 . 65 . HE1 1 1
1517 1 2 1 1 118 ASN HB3 . 118 . HB2 1 1
1518 1 1 1 1 66 ILE MD . 66 . HD11 1 1
1518 1 2 1 1 102 ALA H . 102 . HN 1 1
1519 1 1 1 1 25 ASN H . 25 . HN 1 1
1519 1 2 1 1 25 ASN HB3 . 25 . HB1 1 1
1520 1 1 1 1 107 ASP HB2 . 107 . HB2 1 1
1520 1 2 1 1 108 LYS H . 108 . HN 1 1
1521 1 1 1 1 25 ASN HD22 . 25 . HD22 1 1
1521 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
1522 1 1 1 1 92 ILE H . 92 . HN 1 1
1522 1 2 1 1 93 THR H . 93 . HN 1 1
1523 1 1 1 1 121 ILE HG13 . 121 . HG12 1 1
1523 1 2 1 1 122 CYS H . 122 . HN 1 1
1524 1 1 1 1 12 SER HA . 12 . HA 1 1
1524 1 2 1 1 18 PHE H . 18 . HN 1 1
1525 1 1 1 1 13 HIS H . 13 . HN 1 1
1525 1 2 1 1 18 PHE QE . 18 . HE1 1 1
1526 1 1 1 1 86 ASN HD22 . 86 . HD22 1 1
1526 1 2 1 1 88 ASP QB . 88 . HB1 1 1
1527 1 1 1 1 120 TRP H . 120 . HN 1 1
1527 1 2 1 1 120 TRP HB3 . 120 . HB2 1 1
1528 1 1 1 1 104 ILE HA . 104 . HA 1 1
1528 1 2 1 1 106 GLY H . 106 . HN 1 1
1529 1 1 1 1 70 TYR QD . 70 . HD1 1 1
1529 1 2 1 1 71 THR H . 71 . HN 1 1
1530 1 1 1 1 79 TRP HB2 . 79 . HB1 1 1
1530 1 2 1 1 82 GLY H . 82 . HN 1 1
1531 1 1 1 1 10 TRP H . 10 . HN 1 1
1531 1 2 1 1 11 LEU H . 11 . HN 1 1
1532 1 1 1 1 77 TRP HB3 . 77 . HB2 1 1
1532 1 2 1 1 78 LYS H . 78 . HN 1 1
1533 1 1 1 1 20 VAL HA . 20 . HA 1 1
1533 1 2 1 1 122 CYS H . 122 . HN 1 1
1534 1 1 1 1 51 ARG QB . 51 . HB1 1 1
1534 1 2 1 1 53 LEU H . 53 . HN 1 1
1535 1 1 1 1 109 VAL HB . 109 . HB 1 1
1535 1 2 1 1 110 THR H . 110 . HN 1 1
1536 1 1 1 1 135 VAL HA . 135 . HA 1 1
1536 1 2 1 1 136 GLY H . 136 . HN 1 1
1537 1 1 1 1 59 GLU HB2 . 59 . HB1 1 1
1537 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
1538 1 1 1 1 92 ILE HB . 92 . HB 1 1
1538 1 2 1 1 93 THR H . 93 . HN 1 1
1539 1 1 1 1 112 GLU QB . 112 . HB2 1 1
1539 1 2 1 1 116 SER H . 116 . HN 1 1
1540 1 1 1 1 37 LYS HB2 . 37 . HB1 1 1
1540 1 2 1 1 38 GLY H . 38 . HN 1 1
1541 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
1541 1 2 1 1 123 GLN HE21 . 123 . HE21 1 1
1542 1 1 1 1 46 ASP H . 46 . HN 1 1
1542 1 2 1 1 50 LEU H . 50 . HN 1 1
1543 1 1 1 1 39 ALA H . 39 . HN 1 1
1543 1 2 1 1 40 THR H . 40 . HN 1 1
1544 1 1 1 1 35 ASP H . 35 . HN 1 1
1544 1 2 1 1 36 GLY HA3 . 36 . HA1 1 1
1545 1 1 1 1 34 CYS HB2 . 34 . HB1 1 1
1545 1 2 1 1 40 THR H . 40 . HN 1 1
1546 1 1 1 1 109 VAL H . 109 . HN 1 1
1546 1 2 1 1 110 THR MG . 110 . HG21 1 1
1547 1 1 1 1 46 ASP QB . 46 . HB1 1 1
1547 1 2 1 1 49 GLU H . 49 . HN 1 1
1548 1 1 1 1 70 TYR QB . 70 . HB1 1 1
1548 1 2 1 1 100 SER H . 100 . HN 1 1
1549 1 1 1 1 51 ARG H . 51 . HN 1 1
1549 1 2 1 1 54 LEU MD1 . 54 . HD11 1 1
1550 1 1 1 1 40 THR H . 40 . HN 1 1
1550 1 2 1 1 40 THR HB . 40 . HB 1 1
1551 1 1 1 1 125 GLU HB3 . 125 . HB2 1 1
1551 1 2 1 1 127 TYR H . 127 . HN 1 1
1552 1 1 1 1 64 PHE HB2 . 64 . HB2 1 1
1552 1 2 1 1 104 ILE H . 104 . HN 1 1
1553 1 1 1 1 72 LEU QD . 72 . HD21 1 1
1553 1 2 1 1 74 ASP H . 74 . HN 1 1
1554 1 1 1 1 103 ALA MB . 103 . HB1 1 1
1554 1 2 1 1 118 ASN HD21 . 118 . HD21 1 1
1555 1 1 1 1 32 VAL HA . 32 . HA 1 1
1555 1 2 1 1 36 GLY H . 36 . HN 1 1
1556 1 1 1 1 57 ILE H . 57 . HN 1 1
1556 1 2 1 1 58 LYS H . 58 . HN 1 1
1557 1 1 1 1 106 GLY H . 106 . HN 1 1
1557 1 2 1 1 107 ASP H . 107 . HN 1 1
1558 1 1 1 1 61 TYR HB2 . 61 . HB1 1 1
1558 1 2 1 1 62 ASN H . 62 . HN 1 1
1559 1 1 1 1 59 GLU H . 59 . HN 1 1
1559 1 2 1 1 59 GLU HG3 . 59 . HG2 1 1
1560 1 1 1 1 23 VAL H . 23 . HN 1 1
1560 1 2 1 1 24 SER H . 24 . HN 1 1
1561 1 1 1 1 37 LYS HB2 . 37 . HB1 1 1
1561 1 2 1 1 39 ALA H . 39 . HN 1 1
1562 1 1 1 1 65 TRP H . 65 . HN 1 1
1562 1 2 1 1 120 TRP HB3 . 120 . HB2 1 1
1563 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
1563 1 2 1 1 120 TRP H . 120 . HN 1 1
1564 1 1 1 1 31 LEU HA . 31 . HA 1 1
1564 1 2 1 1 32 VAL H . 32 . HN 1 1
1565 1 1 1 1 59 GLU HA . 59 . HA 1 1
1565 1 2 1 1 61 TYR H . 61 . HN 1 1
1566 1 1 1 1 34 CYS HA . 34 . HA 1 1
1566 1 2 1 1 36 GLY H . 36 . HN 1 1
1567 1 1 1 1 107 ASP H . 107 . HN 1 1
1567 1 2 1 1 108 LYS HG2 . 108 . HG2 1 1
1568 1 1 1 1 77 TRP HB2 . 77 . HB1 1 1
1568 1 2 1 1 78 LYS H . 78 . HN 1 1
1569 1 1 1 1 7 PRO HA . 7 . HA 1 1
1569 1 2 1 1 9 ASP H . 9 . HN 1 1
1570 1 1 1 1 75 MET H . 75 . HN 1 1
1570 1 2 1 1 75 MET HB2 . 75 . HB1 1 1
1571 1 1 1 1 34 CYS H . 34 . HN 1 1
1571 1 2 1 1 120 TRP HE1 . 120 . HE1 1 1
1572 1 1 1 1 69 ARG H . 69 . HN 1 1
1572 1 2 1 1 77 TRP HE3 . 77 . HE3 1 1
1573 1 1 1 1 27 TRP HA . 27 . HA 1 1
1573 1 2 1 1 30 GLY H . 30 . HN 1 1
1574 1 1 1 1 121 ILE H . 121 . HN 1 1
1574 1 2 1 1 121 ILE MD . 121 . HD11 1 1
1575 1 1 1 1 48 GLU H . 48 . HN 1 1
1575 1 2 1 1 51 ARG QB . 51 . HB1 1 1
1576 1 1 1 1 25 ASN HA . 25 . HA 1 1
1576 1 2 1 1 118 ASN H . 118 . HN 1 1
1577 1 1 1 1 26 THR H . 26 . HN 1 1
1577 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
1578 1 1 1 1 22 GLN H . 22 . HN 1 1
1578 1 2 1 1 22 GLN HB3 . 22 . HB2 1 1
1579 1 1 1 1 42 MET HB2 . 42 . HB2 1 1
1579 1 2 1 1 43 LEU H . 43 . HN 1 1
1580 1 1 1 1 67 GLY HA2 . 67 . HA1 1 1
1580 1 2 1 1 68 LEU H . 68 . HN 1 1
1581 1 1 1 1 42 MET ME . 42 . HE1 1 1
1581 1 2 1 1 50 LEU H . 50 . HN 1 1
1582 1 1 1 1 108 LYS HG3 . 108 . HG1 1 1
1582 1 2 1 1 109 VAL H . 109 . HN 1 1
1583 1 1 1 1 46 ASP H . 46 . HN 1 1
1583 1 2 1 1 49 GLU H . 49 . HN 1 1
1584 1 1 1 1 25 ASN HD21 . 25 . HD21 1 1
1584 1 2 1 1 120 TRP HH2 . 120 . HH2 1 1
1585 1 1 1 1 42 MET H . 42 . HN 1 1
1585 1 2 1 1 66 ILE HB . 66 . HB 1 1
1586 1 1 1 1 25 ASN HD21 . 25 . HD21 1 1
1586 1 2 1 1 29 GLU QB . 29 . HB1 1 1
1587 1 1 1 1 70 TYR QD . 70 . HD1 1 1
1587 1 2 1 1 77 TRP HE1 . 77 . HE1 1 1
1588 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
1588 1 2 1 1 41 LEU MD1 . 41 . HD11 1 1
1589 1 1 1 1 78 LYS HB2 . 78 . HB1 1 1
1589 1 2 1 1 79 TRP H . 79 . HN 1 1
1590 1 1 1 1 47 GLN HE21 . 47 . HE21 1 1
1590 1 2 1 1 89 VAL MG2 . 89 . HG21 1 1
1591 1 1 1 1 110 THR H . 110 . HN 1 1
1591 1 2 1 1 110 THR HB . 110 . HB 1 1
1592 1 1 1 1 93 THR HB . 93 . HB 1 1
1592 1 2 1 1 94 GLY H . 94 . HN 1 1
1593 1 1 1 1 25 ASN HD22 . 25 . HD22 1 1
1593 1 2 1 1 29 GLU QB . 29 . HB1 1 1
1594 1 1 1 1 28 GLU HA . 28 . HA 1 1
1594 1 2 1 1 29 GLU H . 29 . HN 1 1
1595 1 1 1 1 125 GLU H . 125 . HN 1 1
1595 1 2 1 1 126 LEU H . 126 . HN 1 1
1596 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
1596 1 2 1 1 102 ALA H . 102 . HN 1 1
1597 1 1 1 1 18 PHE QD . 18 . HD1 1 1
1597 1 2 1 1 19 HIS H . 19 . HN 1 1
1598 1 1 1 1 34 CYS HA . 34 . HA 1 1
1598 1 2 1 1 35 ASP H . 35 . HN 1 1
1599 1 1 1 1 27 TRP HA . 27 . HA 1 1
1599 1 2 1 1 65 TRP HE1 . 65 . HE1 1 1
1600 1 1 1 1 65 TRP H . 65 . HN 1 1
1600 1 2 1 1 120 TRP HB2 . 120 . HB1 1 1
1601 1 1 1 1 17 CYS HB2 . 17 . HB1 1 1
1601 1 2 1 1 124 LYS H . 124 . HN 1 1
1602 1 1 1 1 115 ASN HB3 . 115 . HB2 1 1
1602 1 2 1 1 116 SER H . 116 . HN 1 1
1603 1 1 1 1 11 LEU H . 11 . HN 1 1
1603 1 2 1 1 18 PHE HB2 . 18 . HB1 1 1
1604 1 1 1 1 16 LYS HE3 . 16 . HE1 1 1
1604 1 2 1 1 123 GLN HE22 . 123 . HE22 1 1
1605 1 1 1 1 113 SER HB3 . 113 . HB1 1 1
1605 1 2 1 1 114 CYS H . 114 . HN 1 1
1606 1 1 1 1 26 THR H . 26 . HN 1 1
1606 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
1607 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
1607 1 2 1 1 67 GLY HA3 . 67 . HA2 1 1
1608 1 1 1 1 19 HIS H . 19 . HN 1 1
1608 1 2 1 1 122 CYS HB2 . 122 . HB1 1 1
1609 1 1 1 1 13 HIS H . 13 . HN 1 1
1609 1 2 1 1 17 CYS HA . 17 . HA 1 1
1610 1 1 1 1 43 LEU HB3 . 43 . HB2 1 1
1610 1 2 1 1 123 GLN HE21 . 123 . HE21 1 1
1611 1 1 1 1 69 ARG H . 69 . HN 1 1
1611 1 2 1 1 79 TRP HA . 79 . HA 1 1
1612 1 1 1 1 96 THR MG . 96 . HG21 1 1
1612 1 2 1 1 98 ASN H . 98 . HN 1 1
1613 1 1 1 1 86 ASN HD22 . 86 . HD22 1 1
1613 1 2 1 1 89 VAL MG1 . 89 . HG11 1 1
1614 1 1 1 1 43 LEU HG . 43 . HG 1 1
1614 1 2 1 1 123 GLN HE22 . 123 . HE22 1 1
1615 1 1 1 1 17 CYS H . 17 . HN 1 1
1615 1 2 1 1 125 GLU HA . 125 . HA 1 1
1616 1 1 1 1 17 CYS HB2 . 17 . HB1 1 1
1616 1 2 1 1 18 PHE H . 18 . HN 1 1
1617 1 1 1 1 70 TYR HA . 70 . HA 1 1
1617 1 2 1 1 78 LYS H . 78 . HN 1 1
1618 1 1 1 1 42 MET H . 42 . HN 1 1
1618 1 2 1 1 42 MET HG2 . 42 . HG2 1 1
1619 1 1 1 1 67 GLY HA3 . 67 . HA2 1 1
1619 1 2 1 1 68 LEU H . 68 . HN 1 1
1620 1 1 1 1 64 PHE H . 64 . HN 1 1
1620 1 2 1 1 64 PHE HB3 . 64 . HB1 1 1
1621 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
1621 1 2 1 1 10 TRP H . 10 . HN 1 1
1622 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
1622 1 2 1 1 16 LYS H . 16 . HN 1 1
1623 1 1 1 1 80 ILE HA . 80 . HA 1 1
1623 1 2 1 1 82 GLY H . 82 . HN 1 1
1624 1 1 1 1 65 TRP HE1 . 65 . HE1 1 1
1624 1 2 1 1 117 ASP HA . 117 . HA 1 1
1625 1 1 1 1 99 ASP HB2 . 99 . HB1 1 1
1625 1 2 1 1 100 SER H . 100 . HN 1 1
1626 1 1 1 1 101 CYS HB2 . 101 . HB2 1 1
1626 1 2 1 1 102 ALA H . 102 . HN 1 1
1627 1 1 1 1 25 ASN H . 25 . HN 1 1
1627 1 2 1 1 120 TRP HE3 . 120 . HE3 1 1
1628 1 1 1 1 44 ILE H . 44 . HN 1 1
1628 1 2 1 1 44 ILE HB . 44 . HB 1 1
1629 1 1 1 1 134 TYR H . 134 . HN 1 1
1629 1 2 1 1 135 VAL H . 135 . HN 1 1
1630 1 1 1 1 126 LEU MD2 . 126 . HD21 1 1
1630 1 2 1 1 127 TYR H . 127 . HN 1 1
1631 1 1 1 1 70 TYR H . 70 . HN 1 1
1631 1 2 1 1 70 TYR QB . 70 . HB1 1 1
1632 1 1 1 1 80 ILE H . 80 . HN 1 1
1632 1 2 1 1 81 ASN H . 81 . HN 1 1
1633 1 1 1 1 98 ASN HB3 . 98 . HB2 1 1
1633 1 2 1 1 100 SER H . 100 . HN 1 1
1634 1 1 1 1 90 LEU H . 90 . HN 1 1
1634 1 2 1 1 91 LYS H . 91 . HN 1 1
1635 1 1 1 1 7 PRO HB2 . 7 . HB1 1 1
1635 1 2 1 1 10 TRP HE1 . 10 . HE1 1 1
1636 1 1 1 1 65 TRP H . 65 . HN 1 1
1636 1 2 1 1 65 TRP HB3 . 65 . HB2 1 1
1637 1 1 1 1 65 TRP HB3 . 65 . HB2 1 1
1637 1 2 1 1 66 ILE H . 66 . HN 1 1
1638 1 1 1 1 20 VAL HB . 20 . HB 1 1
1638 1 2 1 1 21 SER H . 21 . HN 1 1
1639 1 1 1 1 42 MET HB3 . 42 . HB1 1 1
1639 1 2 1 1 43 LEU H . 43 . HN 1 1
1640 1 1 1 1 78 LYS HB3 . 78 . HB2 1 1
1640 1 2 1 1 79 TRP H . 79 . HN 1 1
1641 1 1 1 1 53 LEU HA . 53 . HA 1 1
1641 1 2 1 1 54 LEU H . 54 . HN 1 1
1642 1 1 1 1 61 TYR QD . 61 . HD1 1 1
1642 1 2 1 1 62 ASN H . 62 . HN 1 1
1643 1 1 1 1 104 ILE H . 104 . HN 1 1
1643 1 2 1 1 104 ILE HA . 104 . HA 1 1
1644 1 1 1 1 17 CYS H . 17 . HN 1 1
1644 1 2 1 1 17 CYS HB3 . 17 . HB2 1 1
1645 1 1 1 1 118 ASN H . 118 . HN 1 1
1645 1 2 1 1 118 ASN HB3 . 118 . HB2 1 1
1646 1 1 1 1 67 GLY H . 67 . HN 1 1
1646 1 2 1 1 67 GLY HA3 . 67 . HA2 1 1
1647 1 1 1 1 42 MET H . 42 . HN 1 1
1647 1 2 1 1 66 ILE HA . 66 . HA 1 1
1648 1 1 1 1 96 THR MG . 96 . HG21 1 1
1648 1 2 1 1 97 GLU H . 97 . HN 1 1
1649 1 1 1 1 79 TRP HB3 . 79 . HB2 1 1
1649 1 2 1 1 81 ASN H . 81 . HN 1 1
1650 1 1 1 1 19 HIS HB3 . 19 . HB2 1 1
1650 1 2 1 1 122 CYS H . 122 . HN 1 1
1651 1 1 1 1 58 LYS H . 58 . HN 1 1
1651 1 2 1 1 59 GLU H . 59 . HN 1 1
1652 1 1 1 1 94 GLY H . 94 . HN 1 1
1652 1 2 1 1 95 ASP HA . 95 . HA 1 1
1653 1 1 1 1 65 TRP HE1 . 65 . HE1 1 1
1653 1 2 1 1 118 ASN HB2 . 118 . HB1 1 1
1654 1 1 1 1 93 THR H . 93 . HN 1 1
1654 1 2 1 1 93 THR HA . 93 . HA 1 1
1655 1 1 1 1 21 SER HA . 21 . HA 1 1
1655 1 2 1 1 22 GLN H . 22 . HN 1 1
1656 1 1 1 1 112 GLU H . 112 . HN 1 1
1656 1 2 1 1 112 GLU QB . 112 . HB1 1 1
1657 1 1 1 1 46 ASP H . 46 . HN 1 1
1657 1 2 1 1 89 VAL MG1 . 89 . HG11 1 1
1658 1 1 1 1 122 CYS H . 122 . HN 1 1
1658 1 2 1 1 122 CYS HA . 122 . HA 1 1
1659 1 1 1 1 21 SER H . 21 . HN 1 1
1659 1 2 1 1 121 ILE HG12 . 121 . HG11 1 1
1660 1 1 1 1 49 GLU HA . 49 . HA 1 1
1660 1 2 1 1 50 LEU H . 50 . HN 1 1
1661 1 1 1 1 47 GLN HE22 . 47 . HE22 1 1
1661 1 2 1 1 89 VAL MG2 . 89 . HG21 1 1
1662 1 1 1 1 81 ASN H . 81 . HN 1 1
1662 1 2 1 1 81 ASN HB3 . 81 . HB1 1 1
1663 1 1 1 1 64 PHE H . 64 . HN 1 1
1663 1 2 1 1 104 ILE HB . 104 . HB 1 1
1664 1 1 1 1 37 LYS H . 37 . HN 1 1
1664 1 2 1 1 37 LYS HD3 . 37 . HD1 1 1
1665 1 1 1 1 10 TRP HZ3 . 10 . HZ3 1 1
1665 1 2 1 1 124 LYS H . 124 . HN 1 1
1666 1 1 1 1 66 ILE H . 66 . HN 1 1
1666 1 2 1 1 66 ILE HA . 66 . HA 1 1
1667 1 1 1 1 85 LEU HA . 85 . HA 1 1
1667 1 2 1 1 86 ASN H . 86 . HN 1 1
1668 1 1 1 1 59 GLU H . 59 . HN 1 1
1668 1 2 1 1 59 GLU HG2 . 59 . HG1 1 1
1669 1 1 1 1 85 LEU H . 85 . HN 1 1
1669 1 2 1 1 85 LEU MD1 . 85 . HD11 1 1
1670 1 1 1 1 4 LEU H . 4 . HN 1 1
1670 1 2 1 1 4 LEU MD1 . 4 . HD11 1 1
1671 1 1 1 1 43 LEU H . 43 . HN 1 1
1671 1 2 1 1 43 LEU HA . 43 . HA 1 1
1672 1 1 1 1 27 TRP HA . 27 . HA 1 1
1672 1 2 1 1 28 GLU H . 28 . HN 1 1
1673 1 1 1 1 32 VAL HA . 32 . HA 1 1
1673 1 2 1 1 33 ASP H . 33 . HN 1 1
1674 1 1 1 1 44 ILE H . 44 . HN 1 1
1674 1 2 1 1 44 ILE HG12 . 44 . HG11 1 1
1675 1 1 1 1 86 ASN HD21 . 86 . HD21 1 1
1675 1 2 1 1 89 VAL MG1 . 89 . HG11 1 1
1676 1 1 1 1 42 MET H . 42 . HN 1 1
1676 1 2 1 1 121 ILE MG . 121 . HG21 1 1
1677 1 1 1 1 80 ILE HG13 . 80 . HG11 1 1
1677 1 2 1 1 82 GLY H . 82 . HN 1 1
1678 1 1 1 1 68 LEU MD2 . 68 . HD21 1 1
1678 1 2 1 1 78 LYS H . 78 . HN 1 1
1679 1 1 1 1 66 ILE HG12 . 66 . HG12 1 1
1679 1 2 1 1 68 LEU H . 68 . HN 1 1
1680 1 1 1 1 135 VAL H . 135 . HN 1 1
1680 1 2 1 1 135 VAL MG2 . 135 . HG21 1 1
1681 1 1 1 1 69 ARG HB2 . 69 . HB2 1 1
1681 1 2 1 1 70 TYR H . 70 . HN 1 1
1682 1 1 1 1 60 LYS QG . 60 . HG1 1 1
1682 1 2 1 1 61 TYR H . 61 . HN 1 1
1683 1 1 1 1 100 SER HB2 . 100 . HB1 1 1
1683 1 2 1 1 101 CYS H . 101 . HN 1 1
1684 1 1 1 1 122 CYS HB2 . 122 . HB1 1 1
1684 1 2 1 1 123 GLN H . 123 . HN 1 1
1685 1 1 1 1 19 HIS H . 19 . HN 1 1
1685 1 2 1 1 19 HIS HA . 19 . HA 1 1
1686 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
1686 1 2 1 1 102 ALA H . 102 . HN 1 1
1687 1 1 1 1 122 CYS H . 122 . HN 1 1
1687 1 2 1 1 122 CYS HB3 . 122 . HB2 1 1
1688 1 1 1 1 78 LYS H . 78 . HN 1 1
1688 1 2 1 1 78 LYS HB3 . 78 . HB2 1 1
1689 1 1 1 1 31 LEU HA . 31 . HA 1 1
1689 1 2 1 1 34 CYS H . 34 . HN 1 1
1690 1 1 1 1 31 LEU MD1 . 31 . HD11 1 1
1690 1 2 1 1 32 VAL H . 32 . HN 1 1
1691 1 1 1 1 35 ASP HA . 35 . HA 1 1
1691 1 2 1 1 36 GLY H . 36 . HN 1 1
1692 1 1 1 1 6 CYS H . 6 . HN 1 1
1692 1 2 1 1 126 LEU MD1 . 126 . HD11 1 1
1693 1 1 1 1 118 ASN H . 118 . HN 1 1
1693 1 2 1 1 118 ASN HB2 . 118 . HB1 1 1
1694 1 1 1 1 41 LEU H . 41 . HN 1 1
1694 1 2 1 1 41 LEU MD2 . 41 . HD21 1 1
1695 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
1695 1 2 1 1 67 GLY HA2 . 67 . HA1 1 1
1696 1 1 1 1 66 ILE H . 66 . HN 1 1
1696 1 2 1 1 66 ILE HG12 . 66 . HG12 1 1
1697 1 1 1 1 41 LEU HA . 41 . HA 1 1
1697 1 2 1 1 123 GLN H . 123 . HN 1 1
1698 1 1 1 1 81 ASN HB3 . 81 . HB1 1 1
1698 1 2 1 1 81 ASN HD21 . 81 . HD21 1 1
1699 1 1 1 1 104 ILE MD . 104 . HD11 1 1
1699 1 2 1 1 105 SER H . 105 . HN 1 1
1700 1 1 1 1 68 LEU H . 68 . HN 1 1
1700 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
1701 1 1 1 1 74 ASP HA . 74 . HA 1 1
1701 1 2 1 1 75 MET H . 75 . HN 1 1
1702 1 1 1 1 20 VAL H . 20 . HN 1 1
1702 1 2 1 1 20 VAL HA . 20 . HA 1 1
1703 1 1 1 1 42 MET HG3 . 42 . HG1 1 1
1703 1 2 1 1 43 LEU H . 43 . HN 1 1
1704 1 1 1 1 119 ARG H . 119 . HN 1 1
1704 1 2 1 1 119 ARG HB3 . 119 . HB2 1 1
1705 1 1 1 1 81 ASN HB2 . 81 . HB2 1 1
1705 1 2 1 1 81 ASN HD21 . 81 . HD21 1 1
1706 1 1 1 1 118 ASN HB2 . 118 . HB1 1 1
1706 1 2 1 1 118 ASN HD21 . 118 . HD21 1 1
1707 1 1 1 1 85 LEU H . 85 . HN 1 1
1707 1 2 1 1 85 LEU MD2 . 85 . HD21 1 1
1708 1 1 1 1 126 LEU QB . 126 . HB1 1 1
1708 1 2 1 1 127 TYR H . 127 . HN 1 1
1709 1 1 1 1 121 ILE H . 121 . HN 1 1
1709 1 2 1 1 121 ILE HA . 121 . HA 1 1
1710 1 1 1 1 19 HIS H . 19 . HN 1 1
1710 1 2 1 1 19 HIS HB2 . 19 . HB1 1 1
1711 1 1 1 1 47 GLN H . 47 . HN 1 1
1711 1 2 1 1 47 GLN QG . 47 . HG1 1 1
1712 1 1 1 1 104 ILE HA . 104 . HA 1 1
1712 1 2 1 1 110 THR H . 110 . HN 1 1
1713 1 1 1 1 77 TRP H . 77 . HN 1 1
1713 1 2 1 1 77 TRP HA . 77 . HA 1 1
1714 1 1 1 1 123 GLN H . 123 . HN 1 1
1714 1 2 1 1 123 GLN HA . 123 . HA 1 1
1715 1 1 1 1 106 GLY HA3 . 106 . HA2 1 1
1715 1 2 1 1 108 LYS H . 108 . HN 1 1
1716 1 1 1 1 33 ASP HA . 33 . HA 1 1
1716 1 2 1 1 36 GLY H . 36 . HN 1 1
1717 1 1 1 1 77 TRP HZ3 . 77 . HZ3 1 1
1717 1 2 1 1 102 ALA H . 102 . HN 1 1
1718 1 1 1 1 119 ARG H . 119 . HN 1 1
1718 1 2 1 1 119 ARG HA . 119 . HA 1 1
1719 1 1 1 1 80 ILE H . 80 . HN 1 1
1719 1 2 1 1 82 GLY H . 82 . HN 1 1
1720 1 1 1 1 73 PRO HA . 73 . HA 1 1
1720 1 2 1 1 74 ASP H . 74 . HN 1 1
1721 1 1 1 1 95 ASP HA . 95 . HA 1 1
1721 1 2 1 1 97 GLU H . 97 . HN 1 1
1722 1 1 1 1 77 TRP H . 77 . HN 1 1
1722 1 2 1 1 77 TRP HD1 . 77 . HD1 1 1
1723 1 1 1 1 124 LYS H . 124 . HN 1 1
1723 1 2 1 1 124 LYS HA . 124 . HA 1 1
1724 1 1 1 1 47 GLN H . 47 . HN 1 1
1724 1 2 1 1 48 GLU H . 48 . HN 1 1
1725 1 1 1 1 101 CYS H . 101 . HN 1 1
1725 1 2 1 1 101 CYS HB3 . 101 . HB1 1 1
1726 1 1 1 1 52 PHE H . 52 . HN 1 1
1726 1 2 1 1 52 PHE QD . 52 . HD1 1 1
1727 1 1 1 1 57 ILE MG . 57 . HG21 1 1
1727 1 2 1 1 58 LYS H . 58 . HN 1 1
1728 1 1 1 1 111 PHE H . 111 . HN 1 1
1728 1 2 1 1 111 PHE HA . 111 . HA 1 1
1729 1 1 1 1 65 TRP H . 65 . HN 1 1
1729 1 2 1 1 65 TRP HB2 . 65 . HB1 1 1
1730 1 1 1 1 94 GLY H . 94 . HN 1 1
1730 1 2 1 1 94 GLY HA2 . 94 . HA2 1 1
1731 1 1 1 1 42 MET H . 42 . HN 1 1
1731 1 2 1 1 122 CYS HA . 122 . HA 1 1
1732 1 1 1 1 44 ILE MG . 44 . HG21 1 1
1732 1 2 1 1 49 GLU H . 49 . HN 1 1
1733 1 1 1 1 13 HIS H . 13 . HN 1 1
1733 1 2 1 1 13 HIS HA . 13 . HA 1 1
1734 1 1 1 1 35 ASP HA . 35 . HA 1 1
1734 1 2 1 1 38 GLY H . 38 . HN 1 1
1735 1 1 1 1 75 MET H . 75 . HN 1 1
1735 1 2 1 1 76 ASN H . 76 . HN 1 1
1736 1 1 1 1 115 ASN HB3 . 115 . HB2 1 1
1736 1 2 1 1 115 ASN HD21 . 115 . HD21 1 1
1737 1 1 1 1 23 VAL H . 23 . HN 1 1
1737 1 2 1 1 120 TRP H . 120 . HN 1 1
1738 1 1 1 1 101 CYS HB3 . 101 . HB1 1 1
1738 1 2 1 1 102 ALA H . 102 . HN 1 1
1739 1 1 1 1 69 ARG QG . 69 . HG1 1 1
1739 1 2 1 1 70 TYR H . 70 . HN 1 1
1740 1 1 1 1 74 ASP H . 74 . HN 1 1
1740 1 2 1 1 75 MET H . 75 . HN 1 1
1741 1 1 1 1 5 GLU QG . 5 . HG1 1 1
1741 1 2 1 1 6 CYS H . 6 . HN 1 1
1742 1 1 1 1 104 ILE H . 104 . HN 1 1
1742 1 2 1 1 104 ILE MD . 104 . HD11 1 1
1743 1 1 1 1 4 LEU H . 4 . HN 1 1
1743 1 2 1 1 15 ASP HA . 15 . HA 1 1
1744 1 1 1 1 4 LEU H . 4 . HN 1 1
1744 1 2 1 1 5 GLU H . 5 . HN 1 1
1745 1 1 1 1 8 GLN HB3 . 8 . HB1 1 1
1745 1 2 1 1 9 ASP H . 9 . HN 1 1
1746 1 1 1 1 17 CYS H . 17 . HN 1 1
1746 1 2 1 1 17 CYS HA . 17 . HA 1 1
1747 1 1 1 1 100 SER H . 100 . HN 1 1
1747 1 2 1 1 100 SER HA . 100 . HA 1 1
1748 1 1 1 1 13 HIS H . 13 . HN 1 1
1748 1 2 1 1 13 HIS HB3 . 13 . HB2 1 1
1749 1 1 1 1 100 SER HB3 . 100 . HB2 1 1
1749 1 2 1 1 101 CYS H . 101 . HN 1 1
1750 1 1 1 1 53 LEU H . 53 . HN 1 1
1750 1 2 1 1 53 LEU MD2 . 53 . HD21 1 1
1751 1 1 1 1 18 PHE H . 18 . HN 1 1
1751 1 2 1 1 18 PHE HA . 18 . HA 1 1
1752 1 1 1 1 97 GLU H . 97 . HN 1 1
1752 1 2 1 1 98 ASN H . 98 . HN 1 1
1753 1 1 1 1 52 PHE HA . 52 . HA 1 1
1753 1 2 1 1 53 LEU H . 53 . HN 1 1
1754 1 1 1 1 54 LEU HA . 54 . HA 1 1
1754 1 2 1 1 56 SER H . 56 . HN 1 1
1755 1 1 1 1 24 SER HB2 . 24 . HB2 1 1
1755 1 2 1 1 25 ASN H . 25 . HN 1 1
1756 1 1 1 1 21 SER H . 21 . HN 1 1
1756 1 2 1 1 121 ILE HA . 121 . HA 1 1
1757 1 1 1 1 97 GLU H . 97 . HN 1 1
1757 1 2 1 1 97 GLU HB3 . 97 . HB2 1 1
1758 1 1 1 1 21 SER HA . 21 . HA 1 1
1758 1 2 1 1 23 VAL H . 23 . HN 1 1
1759 1 1 1 1 9 ASP H . 9 . HN 1 1
1759 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
1760 1 1 1 1 99 ASP H . 99 . HN 1 1
1760 1 2 1 1 100 SER H . 100 . HN 1 1
1761 1 1 1 1 9 ASP H . 9 . HN 1 1
1761 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
1762 1 1 1 1 121 ILE H . 121 . HN 1 1
1762 1 2 1 1 121 ILE HG13 . 121 . HG12 1 1
1763 1 1 1 1 84 THR H . 84 . HN 1 1
1763 1 2 1 1 84 THR MG . 84 . HG21 1 1
1764 1 1 1 1 65 TRP HE3 . 65 . HE3 1 1
1764 1 2 1 1 66 ILE H . 66 . HN 1 1
1765 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1
1765 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1
1766 1 1 1 1 135 VAL H . 135 . HN 1 1
1766 1 2 1 1 135 VAL HB . 135 . HB 1 1
1767 1 1 1 1 97 GLU H . 97 . HN 1 1
1767 1 2 1 1 97 GLU HG2 . 97 . HG2 1 1
1768 1 1 1 1 3 LYS QB . 3 . HB1 1 1
1768 1 2 1 1 4 LEU H . 4 . HN 1 1
1769 1 1 1 1 101 CYS H . 101 . HN 1 1
1769 1 2 1 1 101 CYS HB2 . 101 . HB2 1 1
1770 1 1 1 1 94 GLY H . 94 . HN 1 1
1770 1 2 1 1 94 GLY HA3 . 94 . HA1 1 1
1771 1 1 1 1 95 ASP HB2 . 95 . HB1 1 1
1771 1 2 1 1 96 THR H . 96 . HN 1 1
1772 1 1 1 1 50 LEU HA . 50 . HA 1 1
1772 1 2 1 1 53 LEU H . 53 . HN 1 1
1773 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
1773 1 2 1 1 120 TRP H . 120 . HN 1 1
1774 1 1 1 1 120 TRP HB3 . 120 . HB2 1 1
1774 1 2 1 1 121 ILE H . 121 . HN 1 1
1775 1 1 1 1 21 SER H . 21 . HN 1 1
1775 1 2 1 1 120 TRP H . 120 . HN 1 1
1776 1 1 1 1 43 LEU HB3 . 43 . HB2 1 1
1776 1 2 1 1 123 GLN HE22 . 123 . HE22 1 1
1777 1 1 1 1 104 ILE MG . 104 . HG21 1 1
1777 1 2 1 1 108 LYS H . 108 . HN 1 1
1778 1 1 1 1 50 LEU H . 50 . HN 1 1
1778 1 2 1 1 50 LEU HG . 50 . HG 1 1
1779 1 1 1 1 79 TRP HB2 . 79 . HB1 1 1
1779 1 2 1 1 81 ASN H . 81 . HN 1 1
1780 1 1 1 1 80 ILE H . 80 . HN 1 1
1780 1 2 1 1 80 ILE HB . 80 . HB 1 1
1781 1 1 1 1 69 ARG HE . 69 . HE 1 1
1781 1 2 1 1 69 ARG QG . 69 . HG1 1 1
1782 1 1 1 1 3 LYS H . 3 . HN 1 1
1782 1 2 1 1 3 LYS QB . 3 . HB1 1 1
1783 1 1 1 1 71 THR H . 71 . HN 1 1
1783 1 2 1 1 71 THR MG . 71 . HG21 1 1
1784 1 1 1 1 27 TRP HB2 . 27 . HB1 1 1
1784 1 2 1 1 28 GLU H . 28 . HN 1 1
1785 1 1 1 1 77 TRP H . 77 . HN 1 1
1785 1 2 1 1 77 TRP HB2 . 77 . HB1 1 1
1786 1 1 1 1 79 TRP H . 79 . HN 1 1
1786 1 2 1 1 79 TRP HB3 . 79 . HB2 1 1
1787 1 1 1 1 117 ASP QB . 117 . HB1 1 1
1787 1 2 1 1 118 ASN H . 118 . HN 1 1
1788 1 1 1 1 118 ASN HB2 . 118 . HB1 1 1
1788 1 2 1 1 119 ARG H . 119 . HN 1 1
1789 1 1 1 1 79 TRP H . 79 . HN 1 1
1789 1 2 1 1 79 TRP HB2 . 79 . HB1 1 1
1790 1 1 1 1 75 MET H . 75 . HN 1 1
1790 1 2 1 1 75 MET HG3 . 75 . HG2 1 1
1791 1 1 1 1 122 CYS HB3 . 122 . HB2 1 1
1791 1 2 1 1 123 GLN H . 123 . HN 1 1
1792 1 1 1 1 29 GLU H . 29 . HN 1 1
1792 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
1793 1 1 1 1 119 ARG H . 119 . HN 1 1
1793 1 2 1 1 119 ARG HG2 . 119 . HG2 1 1
1794 1 1 1 1 102 ALA H . 102 . HN 1 1
1794 1 2 1 1 102 ALA HA . 102 . HA 1 1
1795 1 1 1 1 8 GLN HB2 . 8 . HB2 1 1
1795 1 2 1 1 9 ASP H . 9 . HN 1 1
1796 1 1 1 1 27 TRP H . 27 . HN 1 1
1796 1 2 1 1 65 TRP HE1 . 65 . HE1 1 1
1797 1 1 1 1 48 GLU HA . 48 . HA 1 1
1797 1 2 1 1 49 GLU H . 49 . HN 1 1
1798 1 1 1 1 115 ASN HB2 . 115 . HB1 1 1
1798 1 2 1 1 115 ASN HD22 . 115 . HD22 1 1
1799 1 1 1 1 37 LYS H . 37 . HN 1 1
1799 1 2 1 1 39 ALA H . 39 . HN 1 1
1800 1 1 1 1 64 PHE H . 64 . HN 1 1
1800 1 2 1 1 104 ILE H . 104 . HN 1 1
1801 1 1 1 1 92 ILE H . 92 . HN 1 1
1801 1 2 1 1 92 ILE MG . 92 . HG21 1 1
1802 1 1 1 1 100 SER HA . 100 . HA 1 1
1802 1 2 1 1 114 CYS H . 114 . HN 1 1
1803 1 1 1 1 11 LEU H . 11 . HN 1 1
1803 1 2 1 1 11 LEU HA . 11 . HA 1 1
1804 1 1 1 1 21 SER H . 21 . HN 1 1
1804 1 2 1 1 21 SER HB2 . 21 . HB2 1 1
1805 1 1 1 1 55 ASP HB3 . 55 . HB1 1 1
1805 1 2 1 1 56 SER H . 56 . HN 1 1
1806 1 1 1 1 68 LEU H . 68 . HN 1 1
1806 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
1807 1 1 1 1 66 ILE H . 66 . HN 1 1
1807 1 2 1 1 103 ALA HA . 103 . HA 1 1
1808 1 1 1 1 108 LYS H . 108 . HN 1 1
1808 1 2 1 1 108 LYS QD . 108 . HD1 1 1
1809 1 1 1 1 13 HIS HA . 13 . HA 1 1
1809 1 2 1 1 14 ARG H . 14 . HN 1 1
1810 1 1 1 1 19 HIS H . 19 . HN 1 1
1810 1 2 1 1 122 CYS H . 122 . HN 1 1
1811 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
1811 1 2 1 1 17 CYS H . 17 . HN 1 1
1812 1 1 1 1 57 ILE H . 57 . HN 1 1
1812 1 2 1 1 57 ILE MD . 57 . HD11 1 1
1813 1 1 1 1 52 PHE QD . 52 . HD1 1 1
1813 1 2 1 1 53 LEU H . 53 . HN 1 1
1814 1 1 1 1 109 VAL H . 109 . HN 1 1
1814 1 2 1 1 109 VAL MG2 . 109 . HG21 1 1
1815 1 1 1 1 121 ILE H . 121 . HN 1 1
1815 1 2 1 1 121 ILE MG . 121 . HG21 1 1
1816 1 1 1 1 98 ASN HB3 . 98 . HB2 1 1
1816 1 2 1 1 98 ASN HD21 . 98 . HD21 1 1
1817 1 1 1 1 33 ASP HB2 . 33 . HB1 1 1
1817 1 2 1 1 120 TRP HE1 . 120 . HE1 1 1
1818 1 1 1 1 112 GLU H . 112 . HN 1 1
1818 1 2 1 1 112 GLU HG3 . 112 . HG2 1 1
1819 1 1 1 1 63 SER H . 63 . HN 1 1
1819 1 2 1 1 63 SER HA . 63 . HA 1 1
1820 1 1 1 1 29 GLU HA . 29 . HA 1 1
1820 1 2 1 1 32 VAL H . 32 . HN 1 1
1821 1 1 1 1 43 LEU H . 43 . HN 1 1
1821 1 2 1 1 123 GLN HG2 . 123 . HG2 1 1
1822 1 1 1 1 60 LYS H . 60 . HN 1 1
1822 1 2 1 1 60 LYS HA . 60 . HA 1 1
1823 1 1 1 1 124 LYS H . 124 . HN 1 1
1823 1 2 1 1 124 LYS HB3 . 124 . HB2 1 1
1824 1 1 1 1 56 SER HA . 56 . HA 1 1
1824 1 2 1 1 57 ILE H . 57 . HN 1 1
1825 1 1 1 1 11 LEU H . 11 . HN 1 1
1825 1 2 1 1 18 PHE H . 18 . HN 1 1
1826 1 1 1 1 55 ASP HA . 55 . HA 1 1
1826 1 2 1 1 56 SER H . 56 . HN 1 1
1827 1 1 1 1 26 THR HA . 26 . HA 1 1
1827 1 2 1 1 65 TRP HE1 . 65 . HE1 1 1
1828 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
1828 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1
1829 1 1 1 1 100 SER H . 100 . HN 1 1
1829 1 2 1 1 100 SER HB2 . 100 . HB1 1 1
1830 1 1 1 1 78 LYS HA . 78 . HA 1 1
1830 1 2 1 1 85 LEU H . 85 . HN 1 1
1831 1 1 1 1 17 CYS HB3 . 17 . HB2 1 1
1831 1 2 1 1 18 PHE H . 18 . HN 1 1
1832 1 1 1 1 125 GLU HB3 . 125 . HB2 1 1
1832 1 2 1 1 126 LEU H . 126 . HN 1 1
1833 1 1 1 1 59 GLU HB3 . 59 . HB2 1 1
1833 1 2 1 1 60 LYS H . 60 . HN 1 1
1834 1 1 1 1 26 THR HB . 26 . HB 1 1
1834 1 2 1 1 28 GLU H . 28 . HN 1 1
1835 1 1 1 1 17 CYS H . 17 . HN 1 1
1835 1 2 1 1 17 CYS HB2 . 17 . HB1 1 1
1836 1 1 1 1 66 ILE MG . 66 . HG21 1 1
1836 1 2 1 1 67 GLY H . 67 . HN 1 1
1837 1 1 1 1 119 ARG H . 119 . HN 1 1
1837 1 2 1 1 119 ARG HG3 . 119 . HG1 1 1
1838 1 1 1 1 31 LEU HB2 . 31 . HB1 1 1
1838 1 2 1 1 32 VAL H . 32 . HN 1 1
1839 1 1 1 1 114 CYS H . 114 . HN 1 1
1839 1 2 1 1 114 CYS HB3 . 114 . HB2 1 1
1840 1 1 1 1 119 ARG HB2 . 119 . HB1 1 1
1840 1 2 1 1 120 TRP H . 120 . HN 1 1
1841 1 1 1 1 122 CYS H . 122 . HN 1 1
1841 1 2 1 1 122 CYS HB2 . 122 . HB1 1 1
1842 1 1 1 1 111 PHE H . 111 . HN 1 1
1842 1 2 1 1 111 PHE QD . 111 . HD1 1 1
1843 1 1 1 1 53 LEU H . 53 . HN 1 1
1843 1 2 1 1 54 LEU HG . 54 . HG 1 1
1844 1 1 1 1 118 ASN HB2 . 118 . HB1 1 1
1844 1 2 1 1 118 ASN HD22 . 118 . HD22 1 1
1845 1 1 1 1 12 SER QB . 12 . HB1 1 1
1845 1 2 1 1 13 HIS H . 13 . HN 1 1
1846 1 1 1 1 24 SER H . 24 . HN 1 1
1846 1 2 1 1 24 SER HA . 24 . HA 1 1
1847 1 1 1 1 24 SER HB3 . 24 . HB1 1 1
1847 1 2 1 1 25 ASN H . 25 . HN 1 1
1848 1 1 1 1 67 GLY H . 67 . HN 1 1
1848 1 2 1 1 67 GLY HA2 . 67 . HA1 1 1
1849 1 1 1 1 34 CYS H . 34 . HN 1 1
1849 1 2 1 1 36 GLY H . 36 . HN 1 1
1850 1 1 1 1 42 MET H . 42 . HN 1 1
1850 1 2 1 1 121 ILE HB . 121 . HB 1 1
1851 1 1 1 1 43 LEU H . 43 . HN 1 1
1851 1 2 1 1 43 LEU HB3 . 43 . HB2 1 1
1852 1 1 1 1 131 LEU H . 131 . HN 1 1
1852 1 2 1 1 131 LEU QB . 131 . HB1 1 1
1853 1 1 1 1 107 ASP H . 107 . HN 1 1
1853 1 2 1 1 107 ASP HB3 . 107 . HB1 1 1
1854 1 1 1 1 129 GLU HA . 129 . HA 1 1
1854 1 2 1 1 130 THR H . 130 . HN 1 1
1855 1 1 1 1 61 TYR HA . 61 . HA 1 1
1855 1 2 1 1 62 ASN H . 62 . HN 1 1
1856 1 1 1 1 22 GLN H . 22 . HN 1 1
1856 1 2 1 1 23 VAL H . 23 . HN 1 1
1857 1 1 1 1 82 GLY HA3 . 82 . HA2 1 1
1857 1 2 1 1 83 SER H . 83 . HN 1 1
1858 1 1 1 1 86 ASN HB3 . 86 . HB2 1 1
1858 1 2 1 1 86 ASN HD21 . 86 . HD21 1 1
1859 1 1 1 1 64 PHE H . 64 . HN 1 1
1859 1 2 1 1 103 ALA MB . 103 . HB1 1 1
1860 1 1 1 1 105 SER H . 105 . HN 1 1
1860 1 2 1 1 108 LYS H . 108 . HN 1 1
1861 1 1 1 1 18 PHE H . 18 . HN 1 1
1861 1 2 1 1 18 PHE QD . 18 . HD1 1 1
1862 1 1 1 1 113 SER HA . 113 . HA 1 1
1862 1 2 1 1 115 ASN HD21 . 115 . HD21 1 1
1863 1 1 1 1 32 VAL HA . 32 . HA 1 1
1863 1 2 1 1 35 ASP H . 35 . HN 1 1
1864 1 1 1 1 64 PHE H . 64 . HN 1 1
1864 1 2 1 1 64 PHE HB2 . 64 . HB2 1 1
1865 1 1 1 1 5 GLU HB2 . 5 . HB1 1 1
1865 1 2 1 1 6 CYS H . 6 . HN 1 1
1866 1 1 1 1 72 LEU HA . 72 . HA 1 1
1866 1 2 1 1 75 MET H . 75 . HN 1 1
1867 1 1 1 1 78 LYS H . 78 . HN 1 1
1867 1 2 1 1 78 LYS HB2 . 78 . HB1 1 1
1868 1 1 1 1 64 PHE QE . 64 . HE1 1 1
1868 1 2 1 1 119 ARG HE . 119 . HE 1 1
1869 1 1 1 1 115 ASN HB2 . 115 . HB1 1 1
1869 1 2 1 1 115 ASN HD21 . 115 . HD21 1 1
1870 1 1 1 1 49 GLU H . 49 . HN 1 1
1870 1 2 1 1 51 ARG H . 51 . HN 1 1
1871 1 1 1 1 14 ARG H . 14 . HN 1 1
1871 1 2 1 1 14 ARG HA . 14 . HA 1 1
1872 1 1 1 1 61 TYR H . 61 . HN 1 1
1872 1 2 1 1 61 TYR HB3 . 61 . HB2 1 1
1873 1 1 1 1 72 LEU H . 72 . HN 1 1
1873 1 2 1 1 72 LEU HA . 72 . HA 1 1
1874 1 1 1 1 58 LYS HA . 58 . HA 1 1
1874 1 2 1 1 59 GLU H . 59 . HN 1 1
1875 1 1 1 1 37 LYS HA . 37 . HA 1 1
1875 1 2 1 1 38 GLY H . 38 . HN 1 1
1876 1 1 1 1 11 LEU MD1 . 11 . HD11 1 1
1876 1 2 1 1 12 SER H . 12 . HN 1 1
1877 1 1 1 1 8 GLN HE21 . 8 . HE21 1 1
1877 1 2 1 1 8 GLN QG . 8 . HG1 1 1
1878 1 1 1 1 88 ASP QB . 88 . HB1 1 1
1878 1 2 1 1 89 VAL H . 89 . HN 1 1
1879 1 1 1 1 30 GLY HA2 . 30 . HA1 1 1
1879 1 2 1 1 31 LEU H . 31 . HN 1 1
1880 1 1 1 1 59 GLU H . 59 . HN 1 1
1880 1 2 1 1 59 GLU HA . 59 . HA 1 1
1881 1 1 1 1 127 TYR H . 127 . HN 1 1
1881 1 2 1 1 127 TYR HB3 . 127 . HB2 1 1
1882 1 1 1 1 112 GLU H . 112 . HN 1 1
1882 1 2 1 1 112 GLU HA . 112 . HA 1 1
1883 1 1 1 1 11 LEU QB . 11 . HB1 1 1
1883 1 2 1 1 18 PHE H . 18 . HN 1 1
1884 1 1 1 1 96 THR H . 96 . HN 1 1
1884 1 2 1 1 96 THR HB . 96 . HB 1 1
1885 1 1 1 1 113 SER HA . 113 . HA 1 1
1885 1 2 1 1 115 ASN HD22 . 115 . HD22 1 1
1886 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
1886 1 2 1 1 23 VAL H . 23 . HN 1 1
1887 1 1 1 1 71 THR HB . 71 . HB 1 1
1887 1 2 1 1 72 LEU H . 72 . HN 1 1
1888 1 1 1 1 12 SER H . 12 . HN 1 1
1888 1 2 1 1 12 SER HA . 12 . HA 1 1
1889 1 1 1 1 18 PHE H . 18 . HN 1 1
1889 1 2 1 1 18 PHE HB2 . 18 . HB1 1 1
1890 1 1 1 1 22 GLN HE22 . 22 . HE22 1 1
1890 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
1891 1 1 1 1 46 ASP QB . 46 . HB1 1 1
1891 1 2 1 1 48 GLU H . 48 . HN 1 1
1892 1 1 1 1 105 SER H . 105 . HN 1 1
1892 1 2 1 1 110 THR MG . 110 . HG21 1 1
1893 1 1 1 1 26 THR H . 26 . HN 1 1
1893 1 2 1 1 26 THR HA . 26 . HA 1 1
1894 1 1 1 1 66 ILE MG . 66 . HG21 1 1
1894 1 2 1 1 104 ILE H . 104 . HN 1 1
1895 1 1 1 1 16 LYS H . 16 . HN 1 1
1895 1 2 1 1 16 LYS HA . 16 . HA 1 1
1896 1 1 1 1 104 ILE H . 104 . HN 1 1
1896 1 2 1 1 104 ILE MG . 104 . HG21 1 1
1897 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
1897 1 2 1 1 26 THR H . 26 . HN 1 1
1898 1 1 1 1 66 ILE H . 66 . HN 1 1
1898 1 2 1 1 66 ILE MD . 66 . HD11 1 1
1899 1 1 1 1 46 ASP H . 46 . HN 1 1
1899 1 2 1 1 46 ASP QB . 46 . HB1 1 1
1900 1 1 1 1 83 SER HB3 . 83 . HB1 1 1
1900 1 2 1 1 84 THR H . 84 . HN 1 1
1901 1 1 1 1 25 ASN H . 25 . HN 1 1
1901 1 2 1 1 25 ASN HA . 25 . HA 1 1
1902 1 1 1 1 97 GLU H . 97 . HN 1 1
1902 1 2 1 1 97 GLU HB2 . 97 . HB1 1 1
1903 1 1 1 1 31 LEU H . 31 . HN 1 1
1903 1 2 1 1 41 LEU MD2 . 41 . HD21 1 1
1904 1 1 1 1 60 LYS H . 60 . HN 1 1
1904 1 2 1 1 60 LYS QG . 60 . HG1 1 1
1905 1 1 1 1 113 SER HA . 113 . HA 1 1
1905 1 2 1 1 115 ASN H . 115 . HN 1 1
1906 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
1906 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1
1907 1 1 1 1 115 ASN H . 115 . HN 1 1
1907 1 2 1 1 115 ASN HA . 115 . HA 1 1
1908 1 1 1 1 117 ASP H . 117 . HN 1 1
1908 1 2 1 1 117 ASP HA . 117 . HA 1 1
1909 1 1 1 1 89 VAL H . 89 . HN 1 1
1909 1 2 1 1 89 VAL MG2 . 89 . HG21 1 1
1910 1 1 1 1 3 LYS QG . 3 . HG1 1 1
1910 1 2 1 1 4 LEU H . 4 . HN 1 1
1911 1 1 1 1 58 LYS H . 58 . HN 1 1
1911 1 2 1 1 58 LYS HA . 58 . HA 1 1
1912 1 1 1 1 46 ASP HA . 46 . HA 1 1
1912 1 2 1 1 47 GLN H . 47 . HN 1 1
1913 1 1 1 1 119 ARG H . 119 . HN 1 1
1913 1 2 1 1 119 ARG HB2 . 119 . HB1 1 1
1914 1 1 1 1 126 LEU H . 126 . HN 1 1
1914 1 2 1 1 127 TYR H . 127 . HN 1 1
1915 1 1 1 1 90 LEU QD . 90 . HD11 1 1
1915 1 2 1 1 91 LYS H . 91 . HN 1 1
1916 1 1 1 1 126 LEU H . 126 . HN 1 1
1916 1 2 1 1 126 LEU MD2 . 126 . HD21 1 1
1917 1 1 1 1 72 LEU H . 72 . HN 1 1
1917 1 2 1 1 72 LEU HB2 . 72 . HB1 1 1
1918 1 1 1 1 98 ASN HB2 . 98 . HB1 1 1
1918 1 2 1 1 98 ASN HD21 . 98 . HD21 1 1
1919 1 1 1 1 60 LYS HA . 60 . HA 1 1
1919 1 2 1 1 61 TYR H . 61 . HN 1 1
1920 1 1 1 1 29 GLU QB . 29 . HB1 1 1
1920 1 2 1 1 30 GLY H . 30 . HN 1 1
1921 1 1 1 1 15 ASP HA . 15 . HA 1 1
1921 1 2 1 1 16 LYS H . 16 . HN 1 1
1922 1 1 1 1 109 VAL MG1 . 109 . HG11 1 1
1922 1 2 1 1 110 THR H . 110 . HN 1 1
1923 1 1 1 1 19 HIS H . 19 . HN 1 1
1923 1 2 1 1 19 HIS HB3 . 19 . HB2 1 1
1924 1 1 1 1 17 CYS H . 17 . HN 1 1
1924 1 2 1 1 124 LYS H . 124 . HN 1 1
1925 1 1 1 1 37 LYS H . 37 . HN 1 1
1925 1 2 1 1 37 LYS HB3 . 37 . HB2 1 1
1926 1 1 1 1 75 MET HA . 75 . HA 1 1
1926 1 2 1 1 76 ASN H . 76 . HN 1 1
1927 1 1 1 1 66 ILE HB . 66 . HB 1 1
1927 1 2 1 1 67 GLY H . 67 . HN 1 1
1928 1 1 1 1 69 ARG H . 69 . HN 1 1
1928 1 2 1 1 69 ARG QG . 69 . HG1 1 1
1929 1 1 1 1 95 ASP HB3 . 95 . HB2 1 1
1929 1 2 1 1 96 THR H . 96 . HN 1 1
1930 1 1 1 1 77 TRP HE1 . 77 . HE1 1 1
1930 1 2 1 1 92 ILE MG . 92 . HG21 1 1
1931 1 1 1 1 71 THR MG . 71 . HG21 1 1
1931 1 2 1 1 72 LEU H . 72 . HN 1 1
1932 1 1 1 1 61 TYR H . 61 . HN 1 1
1932 1 2 1 1 61 TYR HB2 . 61 . HB1 1 1
1933 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
1933 1 2 1 1 51 ARG H . 51 . HN 1 1
1934 1 1 1 1 47 GLN HE21 . 47 . HE21 1 1
1934 1 2 1 1 47 GLN QG . 47 . HG1 1 1
1935 1 1 1 1 59 GLU H . 59 . HN 1 1
1935 1 2 1 1 59 GLU HB3 . 59 . HB2 1 1
1936 1 1 1 1 86 ASN HB2 . 86 . HB1 1 1
1936 1 2 1 1 86 ASN HD21 . 86 . HD21 1 1
1937 1 1 1 1 111 PHE HB3 . 111 . HB2 1 1
1937 1 2 1 1 112 GLU H . 112 . HN 1 1
1938 1 1 1 1 54 LEU HB2 . 54 . HB1 1 1
1938 1 2 1 1 55 ASP H . 55 . HN 1 1
1939 1 1 1 1 114 CYS H . 114 . HN 1 1
1939 1 2 1 1 114 CYS HA . 114 . HA 1 1
1940 1 1 1 1 40 THR HB . 40 . HB 1 1
1940 1 2 1 1 41 LEU H . 41 . HN 1 1
1941 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1
1941 1 2 1 1 37 LYS H . 37 . HN 1 1
1942 1 1 1 1 69 ARG HA . 69 . HA 1 1
1942 1 2 1 1 70 TYR H . 70 . HN 1 1
1943 1 1 1 1 77 TRP H . 77 . HN 1 1
1943 1 2 1 1 77 TRP HB3 . 77 . HB2 1 1
1944 1 1 1 1 96 THR H . 96 . HN 1 1
1944 1 2 1 1 96 THR HA . 96 . HA 1 1
1945 1 1 1 1 3 LYS H . 3 . HN 1 1
1945 1 2 1 1 15 ASP HA . 15 . HA 1 1
1946 1 1 1 1 27 TRP H . 27 . HN 1 1
1946 1 2 1 1 28 GLU H . 28 . HN 1 1
1947 1 1 1 1 40 THR H . 40 . HN 1 1
1947 1 2 1 1 123 GLN H . 123 . HN 1 1
1948 1 1 1 1 92 ILE H . 92 . HN 1 1
1948 1 2 1 1 92 ILE HG12 . 92 . HG12 1 1
1949 1 1 1 1 48 GLU HA . 48 . HA 1 1
1949 1 2 1 1 51 ARG H . 51 . HN 1 1
1950 1 1 1 1 24 SER H . 24 . HN 1 1
1950 1 2 1 1 24 SER HB2 . 24 . HB2 1 1
1951 1 1 1 1 55 ASP HB2 . 55 . HB2 1 1
1951 1 2 1 1 56 SER H . 56 . HN 1 1
1952 1 1 1 1 127 TYR H . 127 . HN 1 1
1952 1 2 1 1 127 TYR HA . 127 . HA 1 1
1953 1 1 1 1 28 GLU HA . 28 . HA 1 1
1953 1 2 1 1 31 LEU H . 31 . HN 1 1
1954 1 1 1 1 29 GLU H . 29 . HN 1 1
1954 1 2 1 1 29 GLU HA . 29 . HA 1 1
1955 1 1 1 1 62 ASN QB . 62 . HB1 1 1
1955 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
1956 1 1 1 1 10 TRP H . 10 . HN 1 1
1956 1 2 1 1 10 TRP HA . 10 . HA 1 1
1957 1 1 1 1 103 ALA H . 103 . HN 1 1
1957 1 2 1 1 110 THR H . 110 . HN 1 1
1958 1 1 1 1 16 LYS HA . 16 . HA 1 1
1958 1 2 1 1 126 LEU H . 126 . HN 1 1
1959 1 1 1 1 27 TRP HB3 . 27 . HB2 1 1
1959 1 2 1 1 28 GLU H . 28 . HN 1 1
1960 1 1 1 1 76 ASN HB3 . 76 . HB1 1 1
1960 1 2 1 1 76 ASN HD21 . 76 . HD21 1 1
1961 1 1 1 1 90 LEU H . 90 . HN 1 1
1961 1 2 1 1 90 LEU HA . 90 . HA 1 1
1962 1 1 1 1 5 GLU HB3 . 5 . HB2 1 1
1962 1 2 1 1 6 CYS H . 6 . HN 1 1
1963 1 1 1 1 114 CYS H . 114 . HN 1 1
1963 1 2 1 1 114 CYS HB2 . 114 . HB1 1 1
1964 1 1 1 1 79 TRP HB2 . 79 . HB1 1 1
1964 1 2 1 1 79 TRP HE3 . 79 . HE3 1 1
1965 1 1 1 1 2 ALA HA . 2 . HA 1 1
1965 1 2 1 1 3 LYS H . 3 . HN 1 1
1966 1 1 1 1 121 ILE H . 121 . HN 1 1
1966 1 2 1 1 121 ILE HB . 121 . HB 1 1
1967 1 1 1 1 41 LEU H . 41 . HN 1 1
1967 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
1968 1 1 1 1 61 TYR H . 61 . HN 1 1
1968 1 2 1 1 62 ASN H . 62 . HN 1 1
1969 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
1969 1 2 1 1 41 LEU MD2 . 41 . HD21 1 1
1970 1 1 1 1 123 GLN H . 123 . HN 1 1
1970 1 2 1 1 123 GLN HG2 . 123 . HG2 1 1
1971 1 1 1 1 8 GLN QG . 8 . HG1 1 1
1971 1 2 1 1 9 ASP H . 9 . HN 1 1
1972 1 1 1 1 126 LEU H . 126 . HN 1 1
1972 1 2 1 1 126 LEU HA . 126 . HA 1 1
1973 1 1 1 1 33 ASP HB3 . 33 . HB2 1 1
1973 1 2 1 1 120 TRP HE1 . 120 . HE1 1 1
1974 1 1 1 1 27 TRP H . 27 . HN 1 1
1974 1 2 1 1 27 TRP HA . 27 . HA 1 1
1975 1 1 1 1 119 ARG HA . 119 . HA 1 1
1975 1 2 1 1 120 TRP H . 120 . HN 1 1
1976 1 1 1 1 30 GLY HA3 . 30 . HA2 1 1
1976 1 2 1 1 31 LEU H . 31 . HN 1 1
1977 1 1 1 1 92 ILE H . 92 . HN 1 1
1977 1 2 1 1 92 ILE HA . 92 . HA 1 1
1978 1 1 1 1 25 ASN H . 25 . HN 1 1
1978 1 2 1 1 120 TRP HZ3 . 120 . HZ3 1 1
1979 1 1 1 1 39 ALA H . 39 . HN 1 1
1979 1 2 1 1 39 ALA HA . 39 . HA 1 1
1980 1 1 1 1 9 ASP HA . 9 . HA 1 1
1980 1 2 1 1 10 TRP H . 10 . HN 1 1
1981 1 1 1 1 119 ARG HB3 . 119 . HB2 1 1
1981 1 2 1 1 120 TRP H . 120 . HN 1 1
1982 1 1 1 1 134 TYR HA . 134 . HA 1 1
1982 1 2 1 1 135 VAL H . 135 . HN 1 1
1983 1 1 1 1 76 ASN HB3 . 76 . HB1 1 1
1983 1 2 1 1 77 TRP H . 77 . HN 1 1
1984 1 1 1 1 125 GLU H . 125 . HN 1 1
1984 1 2 1 1 125 GLU HA . 125 . HA 1 1
1985 1 1 1 1 28 GLU H . 28 . HN 1 1
1985 1 2 1 1 28 GLU HG3 . 28 . HG1 1 1
1986 1 1 1 1 125 GLU H . 125 . HN 1 1
1986 1 2 1 1 125 GLU HB3 . 125 . HB2 1 1
1987 1 1 1 1 28 GLU H . 28 . HN 1 1
1987 1 2 1 1 29 GLU H . 29 . HN 1 1
1988 1 1 1 1 45 GLN H . 45 . HN 1 1
1988 1 2 1 1 45 GLN HB2 . 45 . HB2 1 1
1989 1 1 1 1 61 TYR H . 61 . HN 1 1
1989 1 2 1 1 61 TYR HA . 61 . HA 1 1
1990 1 1 1 1 49 GLU H . 49 . HN 1 1
1990 1 2 1 1 49 GLU HA . 49 . HA 1 1
1991 1 1 1 1 31 LEU H . 31 . HN 1 1
1991 1 2 1 1 41 LEU MD1 . 41 . HD11 1 1
1992 1 1 1 1 96 THR H . 96 . HN 1 1
1992 1 2 1 1 96 THR MG . 96 . HG21 1 1
1993 1 1 1 1 57 ILE MG . 57 . HG21 1 1
1993 1 2 1 1 59 GLU H . 59 . HN 1 1
1994 1 1 1 1 65 TRP HE1 . 65 . HE1 1 1
1994 1 2 1 1 118 ASN H . 118 . HN 1 1
1995 1 1 1 1 123 GLN HE22 . 123 . HE22 1 1
1995 1 2 1 1 123 GLN HG3 . 123 . HG1 1 1
1996 1 1 1 1 113 SER H . 113 . HN 1 1
1996 1 2 1 1 113 SER HA . 113 . HA 1 1
1997 1 1 1 1 92 ILE H . 92 . HN 1 1
1997 1 2 1 1 92 ILE HG13 . 92 . HG11 1 1
1998 1 1 1 1 82 GLY H . 82 . HN 1 1
1998 1 2 1 1 82 GLY HA3 . 82 . HA2 1 1
1999 1 1 1 1 6 CYS H . 6 . HN 1 1
1999 1 2 1 1 6 CYS HA . 6 . HA 1 1
2000 1 1 1 1 5 GLU H . 5 . HN 1 1
2000 1 2 1 1 5 GLU QG . 5 . HG1 1 1
2001 1 1 1 1 112 GLU QB . 112 . HB1 1 1
2001 1 2 1 1 113 SER H . 113 . HN 1 1
2002 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1
2002 1 2 1 1 26 THR H . 26 . HN 1 1
2003 1 1 1 1 58 LYS H . 58 . HN 1 1
2003 1 2 1 1 58 LYS QB . 58 . HB1 1 1
2004 1 1 1 1 133 ASN HA . 133 . HA 1 1
2004 1 2 1 1 134 TYR H . 134 . HN 1 1
2005 1 1 1 1 75 MET H . 75 . HN 1 1
2005 1 2 1 1 75 MET HA . 75 . HA 1 1
2006 1 1 1 1 48 GLU H . 48 . HN 1 1
2006 1 2 1 1 48 GLU HG2 . 48 . HG1 1 1
2007 1 1 1 1 88 ASP H . 88 . HN 1 1
2007 1 2 1 1 89 VAL H . 89 . HN 1 1
2008 1 1 1 1 37 LYS H . 37 . HN 1 1
2008 1 2 1 1 37 LYS HD2 . 37 . HD2 1 1
2009 1 1 1 1 62 ASN H . 62 . HN 1 1
2009 1 2 1 1 62 ASN HA . 62 . HA 1 1
2010 1 1 1 1 106 GLY H . 106 . HN 1 1
2010 1 2 1 1 106 GLY HA3 . 106 . HA2 1 1
2011 1 1 1 1 80 ILE H . 80 . HN 1 1
2011 1 2 1 1 80 ILE HA . 80 . HA 1 1
2012 1 1 1 1 89 VAL H . 89 . HN 1 1
2012 1 2 1 1 89 VAL HA . 89 . HA 1 1
2013 1 1 1 1 53 LEU H . 53 . HN 1 1
2013 1 2 1 1 53 LEU HA . 53 . HA 1 1
2014 1 1 1 1 79 TRP HA . 79 . HA 1 1
2014 1 2 1 1 80 ILE H . 80 . HN 1 1
2015 1 1 1 1 83 SER H . 83 . HN 1 1
2015 1 2 1 1 83 SER HA . 83 . HA 1 1
2016 1 1 1 1 90 LEU HB2 . 90 . HB1 1 1
2016 1 2 1 1 91 LYS H . 91 . HN 1 1
2017 1 1 1 1 30 GLY H . 30 . HN 1 1
2017 1 2 1 1 30 GLY HA2 . 30 . HA1 1 1
2018 1 1 1 1 115 ASN H . 115 . HN 1 1
2018 1 2 1 1 115 ASN HB2 . 115 . HB1 1 1
2019 1 1 1 1 74 ASP H . 74 . HN 1 1
2019 1 2 1 1 74 ASP HB3 . 74 . HB1 1 1
2020 1 1 1 1 20 VAL H . 20 . HN 1 1
2020 1 2 1 1 20 VAL HB . 20 . HB 1 1
2021 1 1 1 1 121 ILE MG . 121 . HG21 1 1
2021 1 2 1 1 122 CYS H . 122 . HN 1 1
2022 1 1 1 1 4 LEU HB2 . 4 . HB1 1 1
2022 1 2 1 1 5 GLU H . 5 . HN 1 1
2023 1 1 1 1 93 THR HA . 93 . HA 1 1
2023 1 2 1 1 94 GLY H . 94 . HN 1 1
2024 1 1 1 1 46 ASP QB . 46 . HB1 1 1
2024 1 2 1 1 47 GLN H . 47 . HN 1 1
2025 1 1 1 1 81 ASN H . 81 . HN 1 1
2025 1 2 1 1 82 GLY H . 82 . HN 1 1
2026 1 1 1 1 31 LEU H . 31 . HN 1 1
2026 1 2 1 1 31 LEU HA . 31 . HA 1 1
2027 1 1 1 1 20 VAL MG1 . 20 . HG11 1 1
2027 1 2 1 1 21 SER H . 21 . HN 1 1
2028 1 1 1 1 26 THR H . 26 . HN 1 1
2028 1 2 1 1 29 GLU QB . 29 . HB1 1 1
2029 1 1 1 1 25 ASN H . 25 . HN 1 1
2029 1 2 1 1 118 ASN H . 118 . HN 1 1
2030 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
2030 1 2 1 1 68 LEU H . 68 . HN 1 1
2031 1 1 1 1 35 ASP HA . 35 . HA 1 1
2031 1 2 1 1 39 ALA H . 39 . HN 1 1
2032 1 1 1 1 120 TRP HA . 120 . HA 1 1
2032 1 2 1 1 121 ILE H . 121 . HN 1 1
2033 1 1 1 1 41 LEU H . 41 . HN 1 1
2033 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
2034 1 1 1 1 10 TRP H . 10 . HN 1 1
2034 1 2 1 1 10 TRP HD1 . 10 . HD1 1 1
2035 1 1 1 1 35 ASP H . 35 . HN 1 1
2035 1 2 1 1 35 ASP HA . 35 . HA 1 1
2036 1 1 1 1 58 LYS QB . 58 . HB1 1 1
2036 1 2 1 1 59 GLU H . 59 . HN 1 1
2037 1 1 1 1 106 GLY HA2 . 106 . HA1 1 1
2037 1 2 1 1 107 ASP H . 107 . HN 1 1
2038 1 1 1 1 32 VAL H . 32 . HN 1 1
2038 1 2 1 1 32 VAL HA . 32 . HA 1 1
2039 1 1 1 1 42 MET H . 42 . HN 1 1
2039 1 2 1 1 42 MET HA . 42 . HA 1 1
2040 1 1 1 1 44 ILE MG . 44 . HG21 1 1
2040 1 2 1 1 50 LEU H . 50 . HN 1 1
2041 1 1 1 1 26 THR HA . 26 . HA 1 1
2041 1 2 1 1 27 TRP H . 27 . HN 1 1
2042 1 1 1 1 41 LEU H . 41 . HN 1 1
2042 1 2 1 1 80 ILE MD . 80 . HD11 1 1
2043 1 1 1 1 31 LEU HB3 . 31 . HB2 1 1
2043 1 2 1 1 32 VAL H . 32 . HN 1 1
2044 1 1 1 1 29 GLU H . 29 . HN 1 1
2044 1 2 1 1 30 GLY H . 30 . HN 1 1
2045 1 1 1 1 79 TRP HE1 . 79 . HE1 1 1
2045 1 2 1 1 85 LEU MD1 . 85 . HD11 1 1
2046 1 1 1 1 90 LEU H . 90 . HN 1 1
2046 1 2 1 1 90 LEU HG . 90 . HG 1 1
2047 1 1 1 1 37 LYS H . 37 . HN 1 1
2047 1 2 1 1 37 LYS HA . 37 . HA 1 1
2048 1 1 1 1 82 GLY H . 82 . HN 1 1
2048 1 2 1 1 83 SER H . 83 . HN 1 1
2049 1 1 1 1 28 GLU H . 28 . HN 1 1
2049 1 2 1 1 28 GLU HA . 28 . HA 1 1
2050 1 1 1 1 47 GLN H . 47 . HN 1 1
2050 1 2 1 1 47 GLN QB . 47 . HB1 1 1
2051 1 1 1 1 105 SER H . 105 . HN 1 1
2051 1 2 1 1 105 SER HA . 105 . HA 1 1
2052 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
2052 1 2 1 1 54 LEU H . 54 . HN 1 1
2053 1 1 1 1 26 THR HB . 26 . HB 1 1
2053 1 2 1 1 27 TRP H . 27 . HN 1 1
2054 1 1 1 1 64 PHE HA . 64 . HA 1 1
2054 1 2 1 1 65 TRP H . 65 . HN 1 1
2055 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
2055 1 2 1 1 17 CYS H . 17 . HN 1 1
2056 1 1 1 1 57 ILE H . 57 . HN 1 1
2056 1 2 1 1 57 ILE HG12 . 57 . HG12 1 1
2057 1 1 1 1 80 ILE H . 80 . HN 1 1
2057 1 2 1 1 80 ILE HG13 . 80 . HG11 1 1
2058 1 1 1 1 6 CYS H . 6 . HN 1 1
2058 1 2 1 1 6 CYS HB3 . 6 . HB1 1 1
2059 1 1 1 1 50 LEU H . 50 . HN 1 1
2059 1 2 1 1 50 LEU HA . 50 . HA 1 1
2060 1 1 1 1 35 ASP H . 35 . HN 1 1
2060 1 2 1 1 36 GLY H . 36 . HN 1 1
2061 1 1 1 1 107 ASP H . 107 . HN 1 1
2061 1 2 1 1 107 ASP HA . 107 . HA 1 1
2062 1 1 1 1 30 GLY H . 30 . HN 1 1
2062 1 2 1 1 31 LEU H . 31 . HN 1 1
2063 1 1 1 1 33 ASP H . 33 . HN 1 1
2063 1 2 1 1 33 ASP HA . 33 . HA 1 1
2064 1 1 1 1 85 LEU H . 85 . HN 1 1
2064 1 2 1 1 85 LEU HB2 . 85 . HB1 1 1
2065 1 1 1 1 102 ALA MB . 102 . HB1 1 1
2065 1 2 1 1 103 ALA H . 103 . HN 1 1
2066 1 1 1 1 32 VAL HB . 32 . HB 1 1
2066 1 2 1 1 33 ASP H . 33 . HN 1 1
2067 1 1 1 1 34 CYS H . 34 . HN 1 1
2067 1 2 1 1 34 CYS HA . 34 . HA 1 1
2068 1 1 1 1 104 ILE MG . 104 . HG21 1 1
2068 1 2 1 1 105 SER H . 105 . HN 1 1
2069 1 1 1 1 108 LYS H . 108 . HN 1 1
2069 1 2 1 1 108 LYS HG2 . 108 . HG2 1 1
2070 1 1 1 1 32 VAL H . 32 . HN 1 1
2070 1 2 1 1 33 ASP H . 33 . HN 1 1
2071 1 1 1 1 65 TRP HA . 65 . HA 1 1
2071 1 2 1 1 66 ILE H . 66 . HN 1 1
2072 1 1 1 1 95 ASP H . 95 . HN 1 1
2072 1 2 1 1 95 ASP HB2 . 95 . HB1 1 1
2073 1 1 1 1 54 LEU H . 54 . HN 1 1
2073 1 2 1 1 54 LEU HB2 . 54 . HB1 1 1
2074 1 1 1 1 107 ASP HA . 107 . HA 1 1
2074 1 2 1 1 108 LYS H . 108 . HN 1 1
2075 1 1 1 1 8 GLN H . 8 . HN 1 1
2075 1 2 1 1 8 GLN HA . 8 . HA 1 1
2076 1 1 1 1 36 GLY H . 36 . HN 1 1
2076 1 2 1 1 37 LYS H . 37 . HN 1 1
2077 1 1 1 1 52 PHE HB3 . 52 . HB1 1 1
2077 1 2 1 1 53 LEU H . 53 . HN 1 1
2078 1 1 1 1 53 LEU H . 53 . HN 1 1
2078 1 2 1 1 54 LEU H . 54 . HN 1 1
2079 1 1 1 1 78 LYS HA . 78 . HA 1 1
2079 1 2 1 1 79 TRP H . 79 . HN 1 1
2080 1 1 1 1 33 ASP H . 33 . HN 1 1
2080 1 2 1 1 34 CYS H . 34 . HN 1 1
2081 1 1 1 1 103 ALA H . 103 . HN 1 1
2081 1 2 1 1 103 ALA MB . 103 . HB1 1 1
2082 1 1 1 1 42 MET H . 42 . HN 1 1
2082 1 2 1 1 42 MET HB3 . 42 . HB1 1 1
2083 1 1 1 1 113 SER H . 113 . HN 1 1
2083 1 2 1 1 113 SER HB3 . 113 . HB1 1 1
2084 1 1 1 1 11 LEU QB . 11 . HB1 1 1
2084 1 2 1 1 12 SER H . 12 . HN 1 1
2085 1 1 1 1 50 LEU H . 50 . HN 1 1
2085 1 2 1 1 51 ARG H . 51 . HN 1 1
2086 1 1 1 1 56 SER H . 56 . HN 1 1
2086 1 2 1 1 56 SER HA . 56 . HA 1 1
2087 1 1 1 1 99 ASP HA . 99 . HA 1 1
2087 1 2 1 1 100 SER H . 100 . HN 1 1
2088 1 1 1 1 113 SER H . 113 . HN 1 1
2088 1 2 1 1 113 SER HB2 . 113 . HB2 1 1
2089 1 1 1 1 84 THR MG . 84 . HG21 1 1
2089 1 2 1 1 85 LEU H . 85 . HN 1 1
2090 1 1 1 1 65 TRP H . 65 . HN 1 1
2090 1 2 1 1 120 TRP HA . 120 . HA 1 1
2091 1 1 1 1 51 ARG H . 51 . HN 1 1
2091 1 2 1 1 51 ARG HA . 51 . HA 1 1
2092 1 1 1 1 27 TRP H . 27 . HN 1 1
2092 1 2 1 1 27 TRP HB3 . 27 . HB2 1 1
2093 1 1 1 1 54 LEU H . 54 . HN 1 1
2093 1 2 1 1 55 ASP H . 55 . HN 1 1
2094 1 1 1 1 63 SER HA . 63 . HA 1 1
2094 1 2 1 1 64 PHE H . 64 . HN 1 1
2095 1 1 1 1 99 ASP H . 99 . HN 1 1
2095 1 2 1 1 99 ASP HB2 . 99 . HB1 1 1
2096 1 1 1 1 48 GLU H . 48 . HN 1 1
2096 1 2 1 1 48 GLU HA . 48 . HA 1 1
2097 1 1 1 1 82 GLY H . 82 . HN 1 1
2097 1 2 1 1 82 GLY HA2 . 82 . HA1 1 1
2098 1 1 1 1 49 GLU H . 49 . HN 1 1
2098 1 2 1 1 50 LEU H . 50 . HN 1 1
2099 1 1 1 1 63 SER H . 63 . HN 1 1
2099 1 2 1 1 63 SER HB2 . 63 . HB2 1 1
2100 1 1 1 1 85 LEU H . 85 . HN 1 1
2100 1 2 1 1 85 LEU HB3 . 85 . HB2 1 1
2101 1 1 1 1 55 ASP H . 55 . HN 1 1
2101 1 2 1 1 55 ASP HA . 55 . HA 1 1
2102 1 1 1 1 123 GLN HE21 . 123 . HE21 1 1
2102 1 2 1 1 123 GLN HG3 . 123 . HG1 1 1
2103 1 1 1 1 8 GLN H . 8 . HN 1 1
2103 1 2 1 1 8 GLN HB3 . 8 . HB1 1 1
2104 1 1 1 1 52 PHE H . 52 . HN 1 1
2104 1 2 1 1 53 LEU H . 53 . HN 1 1
2105 1 1 1 1 16 LYS HG3 . 16 . HG1 1 1
2105 1 2 1 1 126 LEU H . 126 . HN 1 1
2106 1 1 1 1 88 ASP H . 88 . HN 1 1
2106 1 2 1 1 88 ASP QB . 88 . HB1 1 1
2107 1 1 1 1 23 VAL MG1 . 23 . HG11 1 1
2107 1 2 1 1 24 SER H . 24 . HN 1 1
2108 1 1 1 1 125 GLU H . 125 . HN 1 1
2108 1 2 1 1 125 GLU HB2 . 125 . HB1 1 1
2109 1 1 1 1 51 ARG QB . 51 . HB1 1 1
2109 1 2 1 1 52 PHE H . 52 . HN 1 1
2110 1 1 1 1 122 CYS HA . 122 . HA 1 1
2110 1 2 1 1 123 GLN H . 123 . HN 1 1
2111 1 1 1 1 92 ILE HA . 92 . HA 1 1
2111 1 2 1 1 93 THR H . 93 . HN 1 1
2112 1 1 1 1 110 THR HB . 110 . HB 1 1
2112 1 2 1 1 111 PHE H . 111 . HN 1 1
2113 1 1 1 1 98 ASN HB3 . 98 . HB2 1 1
2113 1 2 1 1 99 ASP H . 99 . HN 1 1
2114 1 1 1 1 38 GLY H . 38 . HN 1 1
2114 1 2 1 1 38 GLY HA2 . 38 . HA1 1 1
2115 1 1 1 1 45 GLN H . 45 . HN 1 1
2115 1 2 1 1 46 ASP H . 46 . HN 1 1
2116 1 1 1 1 62 ASN H . 62 . HN 1 1
2116 1 2 1 1 62 ASN QB . 62 . HB1 1 1
2117 1 1 1 1 30 GLY H . 30 . HN 1 1
2117 1 2 1 1 30 GLY HA3 . 30 . HA2 1 1
2118 1 1 1 1 111 PHE HA . 111 . HA 1 1
2118 1 2 1 1 112 GLU H . 112 . HN 1 1
2119 1 1 1 1 108 LYS H . 108 . HN 1 1
2119 1 2 1 1 108 LYS QB . 108 . HB1 1 1
2120 1 1 1 1 108 LYS H . 108 . HN 1 1
2120 1 2 1 1 108 LYS HA . 108 . HA 1 1
2121 1 1 1 1 104 ILE H . 104 . HN 1 1
2121 1 2 1 1 104 ILE HB . 104 . HB 1 1
2122 1 1 1 1 31 LEU H . 31 . HN 1 1
2122 1 2 1 1 31 LEU HB3 . 31 . HB2 1 1
2123 1 1 1 1 16 LYS H . 16 . HN 1 1
2123 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
2124 1 1 1 1 48 GLU H . 48 . HN 1 1
2124 1 2 1 1 49 GLU H . 49 . HN 1 1
2125 1 1 1 1 106 GLY HA3 . 106 . HA2 1 1
2125 1 2 1 1 107 ASP H . 107 . HN 1 1
2126 1 1 1 1 51 ARG H . 51 . HN 1 1
2126 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
2127 1 1 1 1 35 ASP HB2 . 35 . HB2 1 1
2127 1 2 1 1 36 GLY H . 36 . HN 1 1
2128 1 1 1 1 118 ASN HA . 118 . HA 1 1
2128 1 2 1 1 119 ARG H . 119 . HN 1 1
2129 1 1 1 1 103 ALA HA . 103 . HA 1 1
2129 1 2 1 1 104 ILE H . 104 . HN 1 1
2130 1 1 1 1 54 LEU H . 54 . HN 1 1
2130 1 2 1 1 54 LEU HA . 54 . HA 1 1
2131 1 1 1 1 105 SER HA . 105 . HA 1 1
2131 1 2 1 1 106 GLY H . 106 . HN 1 1
2132 1 1 1 1 92 ILE H . 92 . HN 1 1
2132 1 2 1 1 92 ILE HB . 92 . HB 1 1
2133 1 1 1 1 76 ASN HA . 76 . HA 1 1
2133 1 2 1 1 77 TRP H . 77 . HN 1 1
2134 1 1 1 1 31 LEU H . 31 . HN 1 1
2134 1 2 1 1 31 LEU HB2 . 31 . HB1 1 1
2135 1 1 1 1 52 PHE H . 52 . HN 1 1
2135 1 2 1 1 52 PHE HB3 . 52 . HB1 1 1
2136 1 1 1 1 50 LEU H . 50 . HN 1 1
2136 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
2137 1 1 1 1 115 ASN H . 115 . HN 1 1
2137 1 2 1 1 116 SER H . 116 . HN 1 1
2138 1 1 1 1 29 GLU H . 29 . HN 1 1
2138 1 2 1 1 29 GLU QB . 29 . HB1 1 1
2139 1 1 1 1 77 TRP HA . 77 . HA 1 1
2139 1 2 1 1 78 LYS H . 78 . HN 1 1
2140 1 1 1 1 54 LEU H . 54 . HN 1 1
2140 1 2 1 1 54 LEU MD2 . 54 . HD21 1 1
2141 1 1 1 1 55 ASP H . 55 . HN 1 1
2141 1 2 1 1 56 SER H . 56 . HN 1 1
2142 1 1 1 1 100 SER HA . 100 . HA 1 1
2142 1 2 1 1 101 CYS H . 101 . HN 1 1
2143 1 1 1 1 24 SER HA . 24 . HA 1 1
2143 1 2 1 1 25 ASN H . 25 . HN 1 1
2144 1 1 1 1 10 TRP HA . 10 . HA 1 1
2144 1 2 1 1 11 LEU H . 11 . HN 1 1
2145 1 1 1 1 41 LEU HA . 41 . HA 1 1
2145 1 2 1 1 42 MET H . 42 . HN 1 1
2146 1 1 1 1 68 LEU HA . 68 . HA 1 1
2146 1 2 1 1 69 ARG H . 69 . HN 1 1
2147 1 1 1 1 33 ASP HB2 . 33 . HB1 1 1
2147 1 2 1 1 34 CYS H . 34 . HN 1 1
2148 1 1 1 1 25 ASN HA . 25 . HA 1 1
2148 1 2 1 1 26 THR H . 26 . HN 1 1
2149 1 1 1 1 101 CYS HA . 101 . HA 1 1
2149 1 2 1 1 102 ALA H . 102 . HN 1 1
2150 1 1 1 1 37 LYS H . 37 . HN 1 1
2150 1 2 1 1 38 GLY H . 38 . HN 1 1
2151 1 1 1 1 19 HIS HA . 19 . HA 1 1
2151 1 2 1 1 20 VAL H . 20 . HN 1 1
2152 1 1 1 1 72 LEU H . 72 . HN 1 1
2152 1 2 1 1 72 LEU HG . 72 . HG 1 1
2153 1 1 1 1 84 THR HA . 84 . HA 1 1
2153 1 2 1 1 85 LEU H . 85 . HN 1 1
2154 1 1 1 1 42 MET HA . 42 . HA 1 1
2154 1 2 1 1 43 LEU H . 43 . HN 1 1
2155 1 1 1 1 102 ALA HA . 102 . HA 1 1
2155 1 2 1 1 103 ALA H . 103 . HN 1 1
2156 1 1 1 1 117 ASP HA . 117 . HA 1 1
2156 1 2 1 1 118 ASN H . 118 . HN 1 1
2157 1 1 1 1 102 ALA H . 102 . HN 1 1
2157 1 2 1 1 102 ALA MB . 102 . HB1 1 1
2158 1 1 1 1 107 ASP H . 107 . HN 1 1
2158 1 2 1 1 108 LYS H . 108 . HN 1 1
2159 1 1 1 1 18 PHE HA . 18 . HA 1 1
2159 1 2 1 1 19 HIS H . 19 . HN 1 1
2160 1 1 1 1 17 CYS HA . 17 . HA 1 1
2160 1 2 1 1 18 PHE H . 18 . HN 1 1
2161 1 1 1 1 39 ALA H . 39 . HN 1 1
2161 1 2 1 1 39 ALA MB . 39 . HB1 1 1
2162 1 1 1 1 121 ILE HA . 121 . HA 1 1
2162 1 2 1 1 122 CYS H . 122 . HN 1 1
2163 1 1 1 1 32 VAL H . 32 . HN 1 1
2163 1 2 1 1 32 VAL HB . 32 . HB 1 1
2164 1 1 1 1 89 VAL H . 89 . HN 1 1
2164 1 2 1 1 90 LEU H . 90 . HN 1 1
2165 1 1 1 1 16 LYS HA . 16 . HA 1 1
2165 1 2 1 1 17 CYS H . 17 . HN 1 1
2166 1 1 1 1 70 TYR HA . 70 . HA 1 1
2166 1 2 1 1 71 THR H . 71 . HN 1 1
2167 1 1 1 1 104 ILE HA . 104 . HA 1 1
2167 1 2 1 1 105 SER H . 105 . HN 1 1
2168 1 1 1 1 53 LEU H . 53 . HN 1 1
2168 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
2169 1 1 1 1 44 ILE MG . 44 . HG21 1 1
2169 1 2 1 1 46 ASP H . 46 . HN 1 1
2170 1 1 1 1 83 SER HA . 83 . HA 1 1
2170 1 2 1 1 84 THR H . 84 . HN 1 1
2171 1 1 1 1 62 ASN HA . 62 . HA 1 1
2171 1 2 1 1 63 SER H . 63 . HN 1 1
2172 1 1 1 1 112 GLU HA . 112 . HA 1 1
2172 1 2 1 1 113 SER H . 113 . HN 1 1
2173 1 1 1 1 11 LEU H . 11 . HN 1 1
2173 1 2 1 1 11 LEU QB . 11 . HB1 1 1
2174 1 1 1 1 12 SER HA . 12 . HA 1 1
2174 1 2 1 1 13 HIS H . 13 . HN 1 1
2175 1 1 1 1 123 GLN HA . 123 . HA 1 1
2175 1 2 1 1 124 LYS H . 124 . HN 1 1
2176 1 1 1 1 57 ILE H . 57 . HN 1 1
2176 1 2 1 1 57 ILE HB . 57 . HB 1 1
2177 1 1 1 1 56 SER H . 56 . HN 1 1
2177 1 2 1 1 56 SER QB . 56 . HB1 1 1
2178 1 1 1 1 7 PRO HA . 7 . HA 1 1
2178 1 2 1 1 8 GLN H . 8 . HN 1 1
2179 1 1 1 1 91 LYS H . 91 . HN 1 1
2179 1 2 1 1 91 LYS QB . 91 . HB1 1 1
2180 1 1 1 1 98 ASN HA . 98 . HA 1 1
2180 1 2 1 1 99 ASP H . 99 . HN 1 1
2181 1 1 1 1 52 PHE H . 52 . HN 1 1
2181 1 2 1 1 52 PHE HB2 . 52 . HB2 1 1
2182 1 1 1 1 12 SER H . 12 . HN 1 1
2182 1 2 1 1 12 SER QB . 12 . HB1 1 1
2183 1 1 1 1 62 ASN QB . 62 . HB1 1 1
2183 1 2 1 1 63 SER H . 63 . HN 1 1
2184 1 1 1 1 44 ILE HA . 44 . HA 1 1
2184 1 2 1 1 45 GLN H . 45 . HN 1 1
2185 1 1 1 1 113 SER HA . 113 . HA 1 1
2185 1 2 1 1 114 CYS H . 114 . HN 1 1
2186 1 1 1 1 124 LYS HA . 124 . HA 1 1
2186 1 2 1 1 125 GLU H . 125 . HN 1 1
2187 1 1 1 1 23 VAL H . 23 . HN 1 1
2187 1 2 1 1 23 VAL MG2 . 23 . HG21 1 1
2188 1 1 1 1 108 LYS QB . 108 . HB1 1 1
2188 1 2 1 1 109 VAL H . 109 . HN 1 1
2189 1 1 1 1 20 VAL HA . 20 . HA 1 1
2189 1 2 1 1 21 SER H . 21 . HN 1 1
2190 1 1 1 1 28 GLU H . 28 . HN 1 1
2190 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
2191 1 1 1 1 55 ASP H . 55 . HN 1 1
2191 1 2 1 1 55 ASP HB2 . 55 . HB2 1 1
2192 1 1 1 1 117 ASP H . 117 . HN 1 1
2192 1 2 1 1 117 ASP QB . 117 . HB1 1 1
2193 1 1 1 1 5 GLU HA . 5 . HA 1 1
2193 1 2 1 1 6 CYS H . 6 . HN 1 1
2194 1 1 1 1 125 GLU HA . 125 . HA 1 1
2194 1 2 1 1 126 LEU H . 126 . HN 1 1
2195 1 1 1 1 71 THR HA . 71 . HA 1 1
2195 1 2 1 1 72 LEU H . 72 . HN 1 1
2196 1 1 1 1 109 VAL HA . 109 . HA 1 1
2196 1 2 1 1 110 THR H . 110 . HN 1 1
2197 1 1 1 1 3 LYS HA . 3 . HA 1 1
2197 1 2 1 1 4 LEU H . 4 . HN 1 1
2198 1 1 1 1 116 SER HA . 116 . HA 1 1
2198 1 2 1 1 117 ASP H . 117 . HN 1 1
2199 1 1 1 1 23 VAL HB . 23 . HB 1 1
2199 1 2 1 1 24 SER H . 24 . HN 1 1
2200 1 1 1 1 36 GLY H . 36 . HN 1 1
2200 1 2 1 1 36 GLY HA3 . 36 . HA1 1 1
2201 1 1 1 1 95 ASP HA . 95 . HA 1 1
2201 1 2 1 1 96 THR H . 96 . HN 1 1
2202 1 1 1 1 35 ASP H . 35 . HN 1 1
2202 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1
2203 1 1 1 1 26 THR H . 26 . HN 1 1
2203 1 2 1 1 26 THR MG . 26 . HG21 1 1
2204 1 1 1 1 11 LEU HA . 11 . HA 1 1
2204 1 2 1 1 12 SER H . 12 . HN 1 1
2205 1 1 1 1 51 ARG H . 51 . HN 1 1
2205 1 2 1 1 51 ARG QB . 51 . HB1 1 1
2206 1 1 1 1 23 VAL HA . 23 . HA 1 1
2206 1 2 1 1 24 SER H . 24 . HN 1 1
2207 1 1 1 1 54 LEU H . 54 . HN 1 1
2207 1 2 1 1 54 LEU HG . 54 . HG 1 1
2208 1 1 1 1 91 LYS HA . 91 . HA 1 1
2208 1 2 1 1 92 ILE H . 92 . HN 1 1
2209 1 1 1 1 90 LEU HA . 90 . HA 1 1
2209 1 2 1 1 91 LYS H . 91 . HN 1 1
2210 1 1 1 1 48 GLU H . 48 . HN 1 1
2210 1 2 1 1 48 GLU QB . 48 . HB1 1 1
2211 1 1 1 1 34 CYS H . 34 . HN 1 1
2211 1 2 1 1 35 ASP H . 35 . HN 1 1
2212 1 1 1 1 135 VAL H . 135 . HN 1 1
2212 1 2 1 1 136 GLY H . 136 . HN 1 1
2213 1 1 1 1 22 GLN HE22 . 22 . HE22 1 1
2213 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.265 0.0 5.097 1 1
2 1 . . . . . 3.264 0.0 5.095 1 1
3 1 . . . . . 3.264 0.0 5.095 1 1
4 1 . . . . . 3.263 0.0 5.094 1 1
5 1 . . . . . 3.261 0.0 5.091 1 1
6 1 . . . . . 3.26 0.0 5.089 1 1
7 1 . . . . . 3.259 0.0 5.086 1 1
8 1 . . . . . 3.259 0.0 5.086 1 1
9 1 . . . . . 3.258 0.0 5.085 1 1
10 1 . . . . . 3.258 0.0 5.085 1 1
11 1 . . . . . 3.257 0.0 5.083 1 1
12 1 . . . . . 3.257 0.0 5.083 1 1
13 1 . . . . . 3.256 0.0 5.082 1 1
14 1 . . . . . 3.256 0.0 5.081 1 1
15 1 . . . . . 3.256 0.0 5.081 1 1
16 1 . . . . . 3.256 0.0 5.081 1 1
17 1 . . . . . 3.255 0.0 5.079 1 1
18 1 . . . . . 3.254 0.0 5.078 1 1
19 1 . . . . . 3.254 0.0 5.078 1 1
20 1 . . . . . 3.253 0.0 5.076 1 1
21 1 . . . . . 3.253 0.0 5.076 1 1
22 2 . . . . . 3.252 0.0 5.074 1 1
22 3 . . . . . 3.252 0.0 5.074 1 1
23 1 . . . . . 3.25 0.0 5.07 1 1
24 1 . . . . . 3.25 0.0 5.07 1 1
25 1 . . . . . 3.25 0.0 5.07 1 1
26 1 . . . . . 3.248 0.0 5.067 1 1
27 1 . . . . . 3.248 0.0 5.067 1 1
28 1 . . . . . 3.248 0.0 5.067 1 1
29 1 . . . . . 3.248 0.0 5.066 1 1
30 1 . . . . . 3.246 0.0 5.063 1 1
31 1 . . . . . 3.244 0.0 5.059 1 1
32 1 . . . . . 3.243 0.0 5.058 1 1
33 1 . . . . . 3.241 0.0 5.054 1 1
34 1 . . . . . 3.241 0.0 5.054 1 1
35 1 . . . . . 3.24 0.0 5.052 1 1
36 1 . . . . . 3.24 0.0 5.052 1 1
37 1 . . . . . 3.24 0.0 5.052 1 1
38 1 . . . . . 3.24 0.0 5.052 1 1
39 1 . . . . . 3.239 0.0 5.05 1 1
40 1 . . . . . 3.237 0.0 5.047 1 1
41 1 . . . . . 3.235 0.0 5.043 1 1
42 1 . . . . . 3.233 0.0 5.04 1 1
43 1 . . . . . 3.231 0.0 5.036 1 1
44 1 . . . . . 3.231 0.0 5.036 1 1
45 1 . . . . . 3.229 0.0 5.033 1 1
46 1 . . . . . 3.229 0.0 5.032 1 1
47 1 . . . . . 3.228 0.0 5.03 1 1
48 1 . . . . . 3.227 0.0 5.029 1 1
49 1 . . . . . 3.227 0.0 5.029 1 1
50 1 . . . . . 3.226 0.0 5.027 1 1
51 1 . . . . . 3.223 0.0 5.021 1 1
52 1 . . . . . 3.223 0.0 5.021 1 1
53 1 . . . . . 3.222 0.0 5.02 1 1
54 1 . . . . . 3.221 0.0 5.018 1 1
55 1 . . . . . 3.221 0.0 5.018 1 1
56 1 . . . . . 3.221 0.0 5.018 1 1
57 1 . . . . . 3.221 0.0 5.018 1 1
58 1 . . . . . 3.22 0.0 5.016 1 1
59 1 . . . . . 3.22 0.0 5.016 1 1
60 1 . . . . . 3.218 0.0 5.012 1 1
61 1 . . . . . 3.217 0.0 5.011 1 1
62 1 . . . . . 3.216 0.0 5.009 1 1
63 1 . . . . . 3.214 0.0 5.005 1 1
64 1 . . . . . 3.214 0.0 5.005 1 1
65 1 . . . . . 3.214 0.0 5.005 1 1
66 1 . . . . . 3.214 0.0 5.005 1 1
67 1 . . . . . 3.213 0.0 5.004 1 1
68 1 . . . . . 3.213 0.0 5.003 1 1
69 1 . . . . . 3.212 0.0 5.002 1 1
70 1 . . . . . 3.211 0.0 5.0 1 1
71 1 . . . . . 3.209 0.0 4.996 1 1
72 1 . . . . . 3.207 0.0 4.993 1 1
73 1 . . . . . 3.206 0.0 4.99 1 1
74 1 . . . . . 3.205 0.0 4.989 1 1
75 1 . . . . . 3.204 0.0 4.987 1 1
76 1 . . . . . 3.204 0.0 4.987 1 1
77 1 . . . . . 3.203 0.0 4.985 1 1
78 1 . . . . . 3.202 0.0 4.984 1 1
79 1 . . . . . 3.201 0.0 4.982 1 1
80 1 . . . . . 3.2 0.0 4.98 1 1
81 1 . . . . . 3.2 0.0 4.98 1 1
82 1 . . . . . 3.197 0.0 4.975 1 1
83 1 . . . . . 3.197 0.0 4.975 1 1
84 1 . . . . . 3.196 0.0 4.973 1 1
85 1 . . . . . 3.192 0.0 4.966 1 1
86 1 . . . . . 3.191 0.0 4.964 1 1
87 1 . . . . . 3.191 0.0 4.964 1 1
88 1 . . . . . 3.191 0.0 4.964 1 1
89 1 . . . . . 3.19 0.0 4.962 1 1
90 1 . . . . . 3.189 0.0 4.96 1 1
91 1 . . . . . 3.189 0.0 4.96 1 1
92 1 . . . . . 3.189 0.0 4.96 1 1
93 1 . . . . . 3.188 0.0 4.959 1 1
94 1 . . . . . 3.186 0.0 4.954 1 1
95 1 . . . . . 3.185 0.0 4.953 1 1
96 1 . . . . . 3.184 0.0 4.952 1 1
97 1 . . . . . 3.183 0.0 4.95 1 1
98 1 . . . . . 3.183 0.0 4.949 1 1
99 1 . . . . . 3.183 0.0 4.949 1 1
100 1 . . . . . 3.182 0.0 4.948 1 1
101 1 . . . . . 3.181 0.0 4.946 1 1
102 1 . . . . . 3.18 0.0 4.944 1 1
103 1 . . . . . 3.179 0.0 4.942 1 1
104 1 . . . . . 3.178 0.0 4.941 1 1
105 1 . . . . . 3.178 0.0 4.94 1 1
106 1 . . . . . 3.175 0.0 4.935 1 1
107 1 . . . . . 3.174 0.0 4.933 1 1
108 1 . . . . . 3.171 0.0 4.928 1 1
109 1 . . . . . 3.171 0.0 4.928 1 1
110 1 . . . . . 3.17 0.0 4.926 1 1
111 1 . . . . . 3.17 0.0 4.926 1 1
112 1 . . . . . 3.169 0.0 4.924 1 1
113 1 . . . . . 3.169 0.0 4.924 1 1
114 1 . . . . . 3.168 0.0 4.922 1 1
115 1 . . . . . 3.167 0.0 4.921 1 1
116 1 . . . . . 3.166 0.0 4.919 1 1
117 1 . . . . . 3.166 0.0 4.919 1 1
118 1 . . . . . 3.166 0.0 4.919 1 1
119 1 . . . . . 3.165 0.0 4.917 1 1
120 1 . . . . . 3.163 0.0 4.914 1 1
121 1 . . . . . 3.163 0.0 4.914 1 1
122 1 . . . . . 3.163 0.0 4.913 1 1
123 1 . . . . . 3.159 0.0 4.907 1 1
124 1 . . . . . 3.159 0.0 4.906 1 1
125 1 . . . . . 3.159 0.0 4.906 1 1
126 1 . . . . . 3.158 0.0 4.905 1 1
127 1 . . . . . 3.158 0.0 4.905 1 1
128 1 . . . . . 3.158 0.0 4.904 1 1
129 1 . . . . . 3.157 0.0 4.903 1 1
130 1 . . . . . 3.156 0.0 4.901 1 1
131 1 . . . . . 3.154 0.0 4.898 1 1
132 1 . . . . . 3.154 0.0 4.897 1 1
133 1 . . . . . 3.153 0.0 4.896 1 1
134 1 . . . . . 3.152 0.0 4.894 1 1
135 1 . . . . . 3.151 0.0 4.892 1 1
136 1 . . . . . 3.151 0.0 4.892 1 1
137 1 . . . . . 3.149 0.0 4.889 1 1
138 1 . . . . . 3.149 0.0 4.889 1 1
139 1 . . . . . 3.148 0.0 4.887 1 1
140 1 . . . . . 3.148 0.0 4.886 1 1
141 1 . . . . . 3.148 0.0 4.886 1 1
142 1 . . . . . 3.147 0.0 4.885 1 1
143 1 . . . . . 3.146 0.0 4.883 1 1
144 1 . . . . . 3.145 0.0 4.881 1 1
145 1 . . . . . 3.145 0.0 4.881 1 1
146 1 . . . . . 3.144 0.0 4.88 1 1
147 1 . . . . . 3.143 0.0 4.878 1 1
148 1 . . . . . 3.142 0.0 4.876 1 1
149 1 . . . . . 3.142 0.0 4.876 1 1
150 1 . . . . . 3.141 0.0 4.874 1 1
151 1 . . . . . 3.14 0.0 4.872 1 1
152 1 . . . . . 3.139 0.0 4.871 1 1
153 1 . . . . . 3.138 0.0 4.869 1 1
154 1 . . . . . 3.134 0.0 4.862 1 1
155 1 . . . . . 3.134 0.0 4.861 1 1
156 1 . . . . . 3.134 0.0 4.861 1 1
157 1 . . . . . 3.133 0.0 4.86 1 1
158 1 . . . . . 3.133 0.0 4.86 1 1
159 1 . . . . . 3.133 0.0 4.86 1 1
160 1 . . . . . 3.133 0.0 4.86 1 1
161 1 . . . . . 3.132 0.0 4.858 1 1
162 1 . . . . . 3.132 0.0 4.858 1 1
163 1 . . . . . 3.132 0.0 4.858 1 1
164 1 . . . . . 3.13 0.0 4.855 1 1
165 1 . . . . . 3.129 0.0 4.853 1 1
166 1 . . . . . 3.127 0.0 4.849 1 1
167 1 . . . . . 3.126 0.0 4.848 1 1
168 1 . . . . . 3.126 0.0 4.847 1 1
169 1 . . . . . 3.126 0.0 4.847 1 1
170 1 . . . . . 3.125 0.0 4.846 1 1
171 1 . . . . . 3.124 0.0 4.844 1 1
172 1 . . . . . 3.122 0.0 4.84 1 1
173 1 . . . . . 3.12 0.0 4.837 1 1
174 1 . . . . . 3.12 0.0 4.837 1 1
175 1 . . . . . 3.12 0.0 4.837 1 1
176 1 . . . . . 3.12 0.0 4.837 1 1
177 1 . . . . . 3.119 0.0 4.835 1 1
178 1 . . . . . 3.118 0.0 4.833 1 1
179 1 . . . . . 3.117 0.0 4.831 1 1
180 1 . . . . . 3.116 0.0 4.829 1 1
181 1 . . . . . 3.116 0.0 4.829 1 1
182 1 . . . . . 3.115 0.0 4.828 1 1
183 1 . . . . . 3.114 0.0 4.826 1 1
184 1 . . . . . 3.114 0.0 4.826 1 1
185 1 . . . . . 3.112 0.0 4.823 1 1
186 1 . . . . . 3.112 0.0 4.822 1 1
187 1 . . . . . 3.11 0.0 4.819 1 1
188 1 . . . . . 3.11 0.0 4.819 1 1
189 1 . . . . . 3.108 0.0 4.816 1 1
190 1 . . . . . 3.108 0.0 4.815 1 1
191 1 . . . . . 3.107 0.0 4.814 1 1
192 1 . . . . . 3.107 0.0 4.814 1 1
193 1 . . . . . 3.106 0.0 4.812 1 1
194 1 . . . . . 3.105 0.0 4.81 1 1
195 1 . . . . . 3.105 0.0 4.81 1 1
196 1 . . . . . 3.105 0.0 4.81 1 1
197 1 . . . . . 3.105 0.0 4.81 1 1
198 1 . . . . . 3.105 0.0 4.81 1 1
199 1 . . . . . 3.104 0.0 4.764 1 1
200 1 . . . . . 3.101 0.0 4.803 1 1
201 1 . . . . . 3.1 0.0 4.801 1 1
202 1 . . . . . 3.099 0.0 4.8 1 1
203 1 . . . . . 3.099 0.0 4.799 1 1
204 1 . . . . . 3.098 0.0 4.797 1 1
205 1 . . . . . 3.098 0.0 4.797 1 1
206 1 . . . . . 3.097 0.0 4.796 1 1
207 1 . . . . . 3.097 0.0 4.796 1 1
208 1 . . . . . 3.097 0.0 4.796 1 1
209 1 . . . . . 3.096 0.0 4.794 1 1
210 1 . . . . . 3.096 0.0 4.794 1 1
211 1 . . . . . 3.096 0.0 4.794 1 1
212 1 . . . . . 3.095 0.0 4.793 1 1
213 1 . . . . . 3.095 0.0 4.793 1 1
214 1 . . . . . 3.095 0.0 4.792 1 1
215 1 . . . . . 3.094 0.0 4.791 1 1
216 1 . . . . . 3.094 0.0 4.791 1 1
217 1 . . . . . 3.093 0.0 4.789 1 1
218 1 . . . . . 3.092 0.0 4.787 1 1
219 1 . . . . . 3.091 0.0 4.785 1 1
220 1 . . . . . 3.089 0.0 4.782 1 1
221 1 . . . . . 3.088 0.0 4.78 1 1
222 1 . . . . . 3.087 0.0 4.778 1 1
223 1 . . . . . 3.086 0.0 4.776 1 1
224 1 . . . . . 3.084 0.0 4.773 1 1
225 1 . . . . . 3.081 0.0 4.768 1 1
226 1 . . . . . 3.08 0.0 4.766 1 1
227 1 . . . . . 3.078 0.0 4.763 1 1
228 1 . . . . . 3.078 0.0 4.763 1 1
229 1 . . . . . 3.078 0.0 4.763 1 1
230 1 . . . . . 3.078 0.0 4.763 1 1
231 1 . . . . . 3.078 0.0 4.762 1 1
232 1 . . . . . 3.078 0.0 4.762 1 1
233 1 . . . . . 3.077 0.0 4.76 1 1
234 1 . . . . . 3.075 0.0 4.757 1 1
235 1 . . . . . 3.074 0.0 4.755 1 1
236 1 . . . . . 3.074 0.0 4.755 1 1
237 1 . . . . . 3.073 0.0 4.754 1 1
238 1 . . . . . 3.073 0.0 4.754 1 1
239 1 . . . . . 3.072 0.0 4.751 1 1
240 1 . . . . . 3.071 0.0 4.75 1 1
241 1 . . . . . 3.071 0.0 4.75 1 1
242 1 . . . . . 3.07 0.0 4.748 1 1
243 1 . . . . . 3.07 0.0 4.748 1 1
244 1 . . . . . 3.069 0.0 4.746 1 1
245 1 . . . . . 3.068 0.0 4.745 1 1
246 1 . . . . . 3.068 0.0 4.745 1 1
247 1 . . . . . 3.068 0.0 4.744 1 1
248 1 . . . . . 3.067 0.0 4.743 1 1
249 1 . . . . . 3.065 0.0 4.739 1 1
250 1 . . . . . 3.064 0.0 4.738 1 1
251 1 . . . . . 3.064 0.0 4.737 1 1
252 1 . . . . . 3.063 0.0 4.736 1 1
253 1 . . . . . 3.063 0.0 4.736 1 1
254 1 . . . . . 3.063 0.0 4.736 1 1
255 1 . . . . . 3.061 0.0 4.732 1 1
256 1 . . . . . 3.06 0.0 4.73 1 1
257 1 . . . . . 3.059 0.0 4.728 1 1
258 1 . . . . . 3.058 0.0 4.727 1 1
259 1 . . . . . 3.058 0.0 4.727 1 1
260 1 . . . . . 3.057 0.0 4.725 1 1
261 1 . . . . . 3.057 0.0 4.725 1 1
262 1 . . . . . 3.054 0.0 4.72 1 1
263 1 . . . . . 3.053 0.0 4.718 1 1
264 1 . . . . . 3.053 0.0 4.718 1 1
265 1 . . . . . 3.052 0.0 4.716 1 1
266 1 . . . . . 3.051 0.0 4.715 1 1
267 1 . . . . . 3.05 0.0 4.713 1 1
268 1 . . . . . 3.049 0.0 4.711 1 1
269 1 . . . . . 3.048 0.0 4.709 1 1
270 1 . . . . . 3.047 0.0 4.708 1 1
271 1 . . . . . 3.046 0.0 4.706 1 1
272 1 . . . . . 3.044 0.0 4.702 1 1
273 1 . . . . . 3.044 0.0 4.702 1 1
274 1 . . . . . 3.042 0.0 4.699 1 1
275 1 . . . . . 3.042 0.0 4.698 1 1
276 1 . . . . . 3.042 0.0 4.698 1 1
277 1 . . . . . 3.04 0.0 4.695 1 1
278 1 . . . . . 3.04 0.0 4.695 1 1
279 1 . . . . . 3.039 0.0 4.693 1 1
280 1 . . . . . 3.038 0.0 4.692 1 1
281 1 . . . . . 3.036 0.0 4.688 1 1
282 1 . . . . . 3.036 0.0 4.688 1 1
283 1 . . . . . 3.033 0.0 4.683 1 1
284 1 . . . . . 3.032 0.0 4.681 1 1
285 1 . . . . . 3.03 0.0 4.678 1 1
286 1 . . . . . 3.03 0.0 4.678 1 1
287 1 . . . . . 3.03 0.0 4.678 1 1
288 1 . . . . . 3.029 0.0 4.676 1 1
289 1 . . . . . 3.028 0.0 4.674 1 1
290 1 . . . . . 3.028 0.0 4.674 1 1
291 1 . . . . . 3.028 0.0 4.674 1 1
292 1 . . . . . 3.025 0.0 4.669 1 1
293 1 . . . . . 3.025 0.0 4.669 1 1
294 1 . . . . . 3.023 0.0 4.665 1 1
295 1 . . . . . 3.022 0.0 4.664 1 1
296 1 . . . . . 3.022 0.0 4.664 1 1
297 1 . . . . . 3.022 0.0 4.663 1 1
298 1 . . . . . 3.02 0.0 4.66 1 1
299 1 . . . . . 3.019 0.0 4.659 1 1
300 1 . . . . . 3.018 0.0 4.657 1 1
301 1 . . . . . 3.018 0.0 4.657 1 1
302 1 . . . . . 3.017 0.0 4.654 1 1
303 1 . . . . . 3.016 0.0 4.653 1 1
304 1 . . . . . 3.014 0.0 4.649 1 1
305 1 . . . . . 3.011 0.0 4.644 1 1
306 1 . . . . . 3.011 0.0 4.644 1 1
307 1 . . . . . 3.009 0.0 4.641 1 1
308 1 . . . . . 3.007 0.0 4.637 1 1
309 1 . . . . . 3.006 0.0 4.636 1 1
310 1 . . . . . 3.006 0.0 4.636 1 1
311 1 . . . . . 3.004 0.0 4.632 1 1
312 1 . . . . . 3.002 0.0 4.629 1 1
313 1 . . . . . 2.999 0.0 4.624 1 1
314 1 . . . . . 2.999 0.0 4.623 1 1
315 1 . . . . . 2.998 0.0 4.622 1 1
316 1 . . . . . 2.998 0.0 4.621 1 1
317 1 . . . . . 2.998 0.0 4.621 1 1
318 1 . . . . . 2.997 0.0 4.62 1 1
319 1 . . . . . 2.996 0.0 4.618 1 1
320 1 . . . . . 2.996 0.0 4.618 1 1
321 1 . . . . . 2.995 0.0 4.617 1 1
322 1 . . . . . 2.995 0.0 4.616 1 1
323 1 . . . . . 2.995 0.0 4.616 1 1
324 1 . . . . . 2.994 0.0 4.615 1 1
325 1 . . . . . 2.994 0.0 4.615 1 1
326 1 . . . . . 2.993 0.0 4.613 1 1
327 1 . . . . . 2.993 0.0 4.613 1 1
328 1 . . . . . 2.992 0.0 4.611 1 1
329 1 . . . . . 2.991 0.0 4.609 1 1
330 1 . . . . . 2.99 0.0 4.608 1 1
331 1 . . . . . 2.987 0.0 4.603 1 1
332 1 . . . . . 2.987 0.0 4.602 1 1
333 1 . . . . . 2.986 0.0 4.6 1 1
334 1 . . . . . 2.986 0.0 4.6 1 1
335 1 . . . . . 2.986 0.0 4.6 1 1
336 1 . . . . . 2.986 0.0 4.6 1 1
337 1 . . . . . 2.984 0.0 4.597 1 1
338 1 . . . . . 2.984 0.0 4.597 1 1
339 1 . . . . . 2.983 0.0 4.595 1 1
340 1 . . . . . 2.983 0.0 4.595 1 1
341 1 . . . . . 2.982 0.0 4.593 1 1
342 1 . . . . . 2.98 0.0 4.59 1 1
343 1 . . . . . 2.979 0.0 4.588 1 1
344 1 . . . . . 2.978 0.0 4.587 1 1
345 1 . . . . . 2.978 0.0 4.586 1 1
346 1 . . . . . 2.977 0.0 4.585 1 1
347 1 . . . . . 2.977 0.0 4.585 1 1
348 1 . . . . . 2.976 0.0 4.583 1 1
349 1 . . . . . 2.976 0.0 4.583 1 1
350 1 . . . . . 2.975 0.0 4.581 1 1
351 1 . . . . . 2.975 0.0 4.581 1 1
352 1 . . . . . 2.975 0.0 4.581 1 1
353 1 . . . . . 2.975 0.0 4.581 1 1
354 1 . . . . . 2.974 0.0 4.58 1 1
355 1 . . . . . 2.974 0.0 4.58 1 1
356 1 . . . . . 2.974 0.0 4.579 1 1
357 1 . . . . . 2.973 0.0 4.578 1 1
358 1 . . . . . 2.973 0.0 4.578 1 1
359 1 . . . . . 2.972 0.0 4.576 1 1
360 1 . . . . . 2.971 0.0 4.575 1 1
361 1 . . . . . 2.971 0.0 4.574 1 1
362 1 . . . . . 2.971 0.0 4.574 1 1
363 1 . . . . . 2.968 0.0 4.569 1 1
364 1 . . . . . 2.967 0.0 4.568 1 1
365 1 . . . . . 2.966 0.0 4.566 1 1
366 1 . . . . . 2.965 0.0 4.564 1 1
367 1 . . . . . 2.965 0.0 4.564 1 1
368 1 . . . . . 2.965 0.0 4.564 1 1
369 1 . . . . . 2.963 0.0 4.56 1 1
370 1 . . . . . 2.962 0.0 4.559 1 1
371 1 . . . . . 2.96 0.0 4.555 1 1
372 1 . . . . . 2.96 0.0 4.555 1 1
373 1 . . . . . 2.959 0.0 4.553 1 1
374 1 . . . . . 2.959 0.0 4.553 1 1
375 1 . . . . . 2.959 0.0 4.553 1 1
376 1 . . . . . 2.958 0.0 4.552 1 1
377 1 . . . . . 2.958 0.0 4.552 1 1
378 1 . . . . . 2.958 0.0 4.551 1 1
379 1 . . . . . 2.957 0.0 4.55 1 1
380 1 . . . . . 2.953 0.0 4.543 1 1
381 1 . . . . . 2.952 0.0 4.542 1 1
382 1 . . . . . 2.952 0.0 4.541 1 1
383 1 . . . . . 2.951 0.0 4.54 1 1
384 1 . . . . . 2.951 0.0 4.539 1 1
385 1 . . . . . 2.95 0.0 4.538 1 1
386 1 . . . . . 2.95 0.0 4.538 1 1
387 1 . . . . . 2.95 0.0 4.538 1 1
388 1 . . . . . 2.95 0.0 4.538 1 1
389 1 . . . . . 2.949 0.0 4.536 1 1
390 1 . . . . . 2.947 0.0 4.533 1 1
391 1 . . . . . 2.945 0.0 4.529 1 1
392 1 . . . . . 2.944 0.0 4.528 1 1
393 1 . . . . . 2.944 0.0 4.528 1 1
394 1 . . . . . 2.943 0.0 4.526 1 1
395 1 . . . . . 2.943 0.0 4.526 1 1
396 1 . . . . . 2.943 0.0 4.526 1 1
397 1 . . . . . 2.943 0.0 4.526 1 1
398 1 . . . . . 2.943 0.0 4.526 1 1
399 1 . . . . . 2.942 0.0 4.524 1 1
400 1 . . . . . 2.94 0.0 4.521 1 1
401 1 . . . . . 2.938 0.0 4.517 1 1
402 1 . . . . . 2.938 0.0 4.517 1 1
403 1 . . . . . 2.938 0.0 4.517 1 1
404 1 . . . . . 2.938 0.0 4.517 1 1
405 1 . . . . . 2.937 0.0 4.515 1 1
406 1 . . . . . 2.936 0.0 4.514 1 1
407 1 . . . . . 2.935 0.0 4.512 1 1
408 1 . . . . . 2.933 0.0 4.508 1 1
409 1 . . . . . 2.932 0.0 4.507 1 1
410 1 . . . . . 2.932 0.0 4.506 1 1
411 1 . . . . . 2.931 0.0 4.504 1 1
412 1 . . . . . 2.929 0.0 4.501 1 1
413 1 . . . . . 2.928 0.0 4.499 1 1
414 1 . . . . . 2.927 0.0 4.498 1 1
415 1 . . . . . 2.926 0.0 4.496 1 1
416 1 . . . . . 2.925 0.0 4.494 1 1
417 1 . . . . . 2.924 0.0 4.493 1 1
418 1 . . . . . 2.923 0.0 4.491 1 1
419 1 . . . . . 2.922 0.0 4.49 1 1
420 1 . . . . . 2.922 0.0 4.489 1 1
421 1 . . . . . 2.922 0.0 4.489 1 1
422 1 . . . . . 2.92 0.0 4.486 1 1
423 1 . . . . . 2.92 0.0 4.486 1 1
424 1 . . . . . 2.92 0.0 4.486 1 1
425 1 . . . . . 2.92 0.0 4.485 1 1
426 1 . . . . . 2.919 0.0 4.484 1 1
427 1 . . . . . 2.919 0.0 4.484 1 1
428 1 . . . . . 2.919 0.0 4.484 1 1
429 1 . . . . . 2.916 0.0 4.479 1 1
430 1 . . . . . 2.916 0.0 4.479 1 1
431 1 . . . . . 2.915 0.0 4.477 1 1
432 1 . . . . . 2.913 0.0 4.474 1 1
433 1 . . . . . 2.912 0.0 4.472 1 1
434 1 . . . . . 2.912 0.0 4.472 1 1
435 1 . . . . . 2.911 0.0 4.471 1 1
436 1 . . . . . 2.911 0.0 4.47 1 1
437 1 . . . . . 2.91 0.0 4.469 1 1
438 1 . . . . . 2.908 0.0 4.465 1 1
439 1 . . . . . 2.907 0.0 4.463 1 1
440 1 . . . . . 2.907 0.0 4.463 1 1
441 1 . . . . . 2.906 0.0 4.462 1 1
442 1 . . . . . 2.906 0.0 4.462 1 1
443 1 . . . . . 2.906 0.0 4.461 1 1
444 1 . . . . . 2.903 0.0 4.456 1 1
445 1 . . . . . 2.902 0.0 4.454 1 1
446 1 . . . . . 2.9 0.0 4.451 1 1
447 1 . . . . . 2.899 0.0 4.45 1 1
448 1 . . . . . 2.899 0.0 4.449 1 1
449 1 . . . . . 2.899 0.0 4.449 1 1
450 1 . . . . . 2.898 0.0 4.448 1 1
451 1 . . . . . 2.898 0.0 4.448 1 1
452 1 . . . . . 2.898 0.0 4.448 1 1
453 1 . . . . . 2.898 0.0 4.448 1 1
454 1 . . . . . 2.896 0.0 4.444 1 1
455 1 . . . . . 2.895 0.0 4.443 1 1
456 1 . . . . . 2.894 0.0 4.441 1 1
457 1 . . . . . 2.894 0.0 4.441 1 1
458 1 . . . . . 2.893 0.0 4.439 1 1
459 1 . . . . . 2.893 0.0 4.439 1 1
460 1 . . . . . 2.893 0.0 4.439 1 1
461 1 . . . . . 2.892 0.0 4.438 1 1
462 1 . . . . . 2.89 0.0 4.434 1 1
463 1 . . . . . 2.89 0.0 4.434 1 1
464 1 . . . . . 2.889 0.0 4.432 1 1
465 1 . . . . . 2.888 0.0 4.431 1 1
466 1 . . . . . 2.888 0.0 4.43 1 1
467 1 . . . . . 2.886 0.0 4.427 1 1
468 1 . . . . . 2.885 0.0 4.425 1 1
469 1 . . . . . 2.884 0.0 4.424 1 1
470 1 . . . . . 2.883 0.0 4.422 1 1
471 1 . . . . . 2.883 0.0 4.422 1 1
472 1 . . . . . 2.882 0.0 4.42 1 1
473 1 . . . . . 2.878 0.0 4.414 1 1
474 1 . . . . . 2.878 0.0 4.414 1 1
475 1 . . . . . 2.878 0.0 4.413 1 1
476 1 . . . . . 2.878 0.0 4.413 1 1
477 1 . . . . . 2.878 0.0 4.413 1 1
478 1 . . . . . 2.875 0.0 4.408 1 1
479 1 . . . . . 2.873 0.0 4.405 1 1
480 1 . . . . . 2.873 0.0 4.405 1 1
481 1 . . . . . 2.872 0.0 4.403 1 1
482 1 . . . . . 2.871 0.0 4.402 1 1
483 1 . . . . . 2.87 0.0 4.399 1 1
484 1 . . . . . 2.87 0.0 4.399 1 1
485 1 . . . . . 2.869 0.0 4.398 1 1
486 1 . . . . . 2.869 0.0 4.398 1 1
487 1 . . . . . 2.869 0.0 4.398 1 1
488 1 . . . . . 2.869 0.0 4.398 1 1
489 1 . . . . . 2.869 0.0 4.398 1 1
490 1 . . . . . 2.868 0.0 4.396 1 1
491 1 . . . . . 2.866 0.0 4.393 1 1
492 1 . . . . . 2.864 0.0 4.39 1 1
493 1 . . . . . 2.864 0.0 4.389 1 1
494 1 . . . . . 2.863 0.0 4.387 1 1
495 1 . . . . . 2.862 0.0 4.386 1 1
496 1 . . . . . 2.861 0.0 4.384 1 1
497 1 . . . . . 2.86 0.0 4.383 1 1
498 1 . . . . . 2.859 0.0 4.38 1 1
499 1 . . . . . 2.858 0.0 4.379 1 1
500 1 . . . . . 2.857 0.0 4.377 1 1
501 1 . . . . . 2.856 0.0 4.376 1 1
502 1 . . . . . 2.856 0.0 4.376 1 1
503 1 . . . . . 2.856 0.0 4.376 1 1
504 1 . . . . . 2.856 0.0 4.375 1 1
505 1 . . . . . 2.855 0.0 4.374 1 1
506 1 . . . . . 2.855 0.0 4.374 1 1
507 1 . . . . . 2.854 0.0 4.372 1 1
508 1 . . . . . 2.854 0.0 4.372 1 1
509 1 . . . . . 2.853 0.0 4.37 1 1
510 1 . . . . . 2.853 0.0 4.37 1 1
511 1 . . . . . 2.852 0.0 4.369 1 1
512 1 . . . . . 2.851 0.0 4.367 1 1
513 1 . . . . . 2.85 0.0 4.365 1 1
514 1 . . . . . 2.85 0.0 4.365 1 1
515 1 . . . . . 2.849 0.0 4.364 1 1
516 1 . . . . . 2.847 0.0 4.36 1 1
517 1 . . . . . 2.847 0.0 4.36 1 1
518 1 . . . . . 2.845 0.0 4.357 1 1
519 1 . . . . . 2.845 0.0 4.357 1 1
520 1 . . . . . 2.845 0.0 4.356 1 1
521 1 . . . . . 2.844 0.0 4.355 1 1
522 1 . . . . . 2.844 0.0 4.355 1 1
523 1 . . . . . 2.844 0.0 4.355 1 1
524 1 . . . . . 2.843 0.0 4.353 1 1
525 1 . . . . . 2.843 0.0 4.353 1 1
526 1 . . . . . 2.842 0.0 4.352 1 1
527 1 . . . . . 2.841 0.0 4.35 1 1
528 1 . . . . . 2.84 0.0 4.348 1 1
529 1 . . . . . 2.839 0.0 4.347 1 1
530 1 . . . . . 2.839 0.0 4.346 1 1
531 1 . . . . . 2.837 0.0 4.343 1 1
532 1 . . . . . 2.837 0.0 4.343 1 1
533 1 . . . . . 2.836 0.0 4.342 1 1
534 1 . . . . . 2.836 0.0 4.342 1 1
535 1 . . . . . 2.836 0.0 4.341 1 1
536 1 . . . . . 2.836 0.0 4.341 1 1
537 1 . . . . . 2.834 0.0 4.338 1 1
538 1 . . . . . 2.834 0.0 4.338 1 1
539 1 . . . . . 2.834 0.0 4.338 1 1
540 1 . . . . . 2.831 0.0 4.333 1 1
541 1 . . . . . 2.83 0.0 4.331 1 1
542 1 . . . . . 2.829 0.0 4.33 1 1
543 1 . . . . . 2.829 0.0 4.329 1 1
544 1 . . . . . 2.828 0.0 4.328 1 1
545 1 . . . . . 2.828 0.0 4.327 1 1
546 1 . . . . . 2.827 0.0 4.326 1 1
547 1 . . . . . 2.824 0.0 4.321 1 1
548 1 . . . . . 2.822 0.0 4.317 1 1
549 1 . . . . . 2.821 0.0 4.316 1 1
550 1 . . . . . 2.82 0.0 4.314 1 1
551 1 . . . . . 2.819 0.0 4.313 1 1
552 1 . . . . . 2.818 0.0 4.311 1 1
553 1 . . . . . 2.818 0.0 4.311 1 1
554 1 . . . . . 2.818 0.0 4.31 1 1
555 1 . . . . . 2.815 0.0 4.306 1 1
556 1 . . . . . 2.815 0.0 4.306 1 1
557 1 . . . . . 2.815 0.0 4.305 1 1
558 1 . . . . . 2.814 0.0 4.304 1 1
559 1 . . . . . 2.814 0.0 4.304 1 1
560 1 . . . . . 2.812 0.0 4.3 1 1
561 1 . . . . . 2.809 0.0 4.296 1 1
562 1 . . . . . 2.809 0.0 4.295 1 1
563 1 . . . . . 2.807 0.0 4.292 1 1
564 1 . . . . . 2.807 0.0 4.292 1 1
565 1 . . . . . 2.806 0.0 4.291 1 1
566 1 . . . . . 2.806 0.0 4.29 1 1
567 1 . . . . . 2.805 0.0 4.288 1 1
568 1 . . . . . 2.804 0.0 4.287 1 1
569 1 . . . . . 2.804 0.0 4.287 1 1
570 1 . . . . . 2.804 0.0 4.287 1 1
571 1 . . . . . 2.802 0.0 4.284 1 1
572 1 . . . . . 2.802 0.0 4.283 1 1
573 1 . . . . . 2.801 0.0 4.282 1 1
574 1 . . . . . 2.801 0.0 4.282 1 1
575 1 . . . . . 2.801 0.0 4.282 1 1
576 1 . . . . . 2.799 0.0 4.278 1 1
577 1 . . . . . 2.798 0.0 4.276 1 1
578 1 . . . . . 2.797 0.0 4.275 1 1
579 1 . . . . . 2.796 0.0 4.273 1 1
580 1 . . . . . 2.796 0.0 4.273 1 1
581 1 . . . . . 2.796 0.0 4.273 1 1
582 1 . . . . . 2.795 0.0 4.271 1 1
583 1 . . . . . 2.794 0.0 4.27 1 1
584 1 . . . . . 2.793 0.0 4.268 1 1
585 1 . . . . . 2.792 0.0 4.267 1 1
586 1 . . . . . 2.791 0.0 4.265 1 1
587 1 . . . . . 2.79 0.0 4.263 1 1
588 1 . . . . . 2.789 0.0 4.261 1 1
589 1 . . . . . 2.788 0.0 4.26 1 1
590 1 . . . . . 2.787 0.0 4.258 1 1
591 1 . . . . . 2.786 0.0 4.256 1 1
592 1 . . . . . 2.783 0.0 4.251 1 1
593 1 . . . . . 2.782 0.0 4.249 1 1
594 1 . . . . . 2.782 0.0 4.249 1 1
595 1 . . . . . 2.78 0.0 4.246 1 1
596 1 . . . . . 2.779 0.0 4.244 1 1
597 1 . . . . . 2.778 0.0 4.243 1 1
598 1 . . . . . 2.778 0.0 4.243 1 1
599 1 . . . . . 2.777 0.0 4.241 1 1
600 1 . . . . . 2.776 0.0 4.239 1 1
601 1 . . . . . 2.775 0.0 4.238 1 1
602 1 . . . . . 2.775 0.0 4.238 1 1
603 1 . . . . . 2.775 0.0 4.238 1 1
604 1 . . . . . 2.773 0.0 4.234 1 1
605 1 . . . . . 2.772 0.0 4.232 1 1
606 1 . . . . . 2.77 0.0 4.229 1 1
607 1 . . . . . 2.77 0.0 4.229 1 1
608 1 . . . . . 2.768 0.0 4.226 1 1
609 1 . . . . . 2.767 0.0 4.224 1 1
610 1 . . . . . 2.766 0.0 4.222 1 1
611 1 . . . . . 2.765 0.0 4.221 1 1
612 1 . . . . . 2.765 0.0 4.221 1 1
613 1 . . . . . 2.765 0.0 4.221 1 1
614 1 . . . . . 2.765 0.0 4.221 1 1
615 1 . . . . . 2.765 0.0 4.22 1 1
616 1 . . . . . 2.765 0.0 4.22 1 1
617 1 . . . . . 2.764 0.0 4.219 1 1
618 1 . . . . . 2.764 0.0 4.219 1 1
619 1 . . . . . 2.763 0.0 4.217 1 1
620 1 . . . . . 2.763 0.0 4.217 1 1
621 1 . . . . . 2.759 0.0 4.21 1 1
622 1 . . . . . 2.759 0.0 4.21 1 1
623 1 . . . . . 2.759 0.0 4.21 1 1
624 1 . . . . . 2.758 0.0 4.209 1 1
625 1 . . . . . 2.758 0.0 4.209 1 1
626 1 . . . . . 2.758 0.0 4.209 1 1
627 1 . . . . . 2.757 0.0 4.207 1 1
628 1 . . . . . 2.756 0.0 4.206 1 1
629 1 . . . . . 2.756 0.0 4.206 1 1
630 1 . . . . . 2.755 0.0 4.204 1 1
631 1 . . . . . 2.755 0.0 4.204 1 1
632 1 . . . . . 2.755 0.0 4.204 1 1
633 1 . . . . . 2.753 0.0 4.201 1 1
634 1 . . . . . 2.752 0.0 4.199 1 1
635 1 . . . . . 2.752 0.0 4.199 1 1
636 1 . . . . . 2.75 0.0 4.195 1 1
637 1 . . . . . 2.75 0.0 4.195 1 1
638 1 . . . . . 2.749 0.0 4.194 1 1
639 1 . . . . . 2.748 0.0 4.192 1 1
640 1 . . . . . 2.748 0.0 4.192 1 1
641 1 . . . . . 2.747 0.0 4.191 1 1
642 1 . . . . . 2.743 0.0 4.184 1 1
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645 1 . . . . . 2.742 0.0 4.182 1 1
646 1 . . . . . 2.741 0.0 4.18 1 1
647 1 . . . . . 2.74 0.0 4.179 1 1
648 1 . . . . . 2.739 0.0 4.177 1 1
649 1 . . . . . 2.737 0.0 4.173 1 1
650 1 . . . . . 2.736 0.0 4.172 1 1
651 1 . . . . . 2.735 0.0 4.17 1 1
652 1 . . . . . 2.735 0.0 4.17 1 1
653 1 . . . . . 2.735 0.0 4.17 1 1
654 1 . . . . . 2.733 0.0 4.167 1 1
655 1 . . . . . 2.733 0.0 4.167 1 1
656 1 . . . . . 2.732 0.0 4.165 1 1
657 1 . . . . . 2.732 0.0 4.165 1 1
658 1 . . . . . 2.731 0.0 4.163 1 1
659 1 . . . . . 2.731 0.0 4.163 1 1
660 1 . . . . . 2.729 0.0 4.16 1 1
661 1 . . . . . 2.729 0.0 4.16 1 1
662 1 . . . . . 2.728 0.0 4.158 1 1
663 1 . . . . . 2.727 0.0 4.157 1 1
664 1 . . . . . 2.727 0.0 4.156 1 1
665 1 . . . . . 2.727 0.0 4.156 1 1
666 1 . . . . . 2.726 0.0 4.155 1 1
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668 1 . . . . . 2.725 0.0 4.153 1 1
669 1 . . . . . 2.724 0.0 4.151 1 1
670 1 . . . . . 2.723 0.0 4.15 1 1
671 1 . . . . . 2.722 0.0 4.148 1 1
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675 1 . . . . . 2.72 0.0 4.145 1 1
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681 1 . . . . . 2.714 0.0 4.135 1 1
682 1 . . . . . 2.709 0.0 4.126 1 1
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685 1 . . . . . 2.707 0.0 4.123 1 1
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689 1 . . . . . 2.701 0.0 4.113 1 1
690 1 . . . . . 2.699 0.0 4.109 1 1
691 1 . . . . . 2.696 0.0 4.105 1 1
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694 1 . . . . . 2.694 0.0 4.101 1 1
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697 1 . . . . . 2.691 0.0 4.096 1 1
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701 1 . . . . . 2.689 0.0 4.093 1 1
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703 1 . . . . . 2.687 0.0 4.089 1 1
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715 1 . . . . . 2.682 0.0 4.081 1 1
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718 1 . . . . . 2.68 0.0 4.078 1 1
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720 1 . . . . . 2.674 0.0 4.068 1 1
721 1 . . . . . 2.674 0.0 4.068 1 1
722 1 . . . . . 2.674 0.0 4.067 1 1
723 1 . . . . . 2.673 0.0 4.066 1 1
724 1 . . . . . 2.672 0.0 4.065 1 1
725 1 . . . . . 2.671 0.0 4.063 1 1
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732 1 . . . . . 2.666 0.0 4.054 1 1
733 1 . . . . . 2.665 0.0 4.053 1 1
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735 1 . . . . . 2.663 0.0 4.049 1 1
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737 1 . . . . . 2.66 0.0 4.044 1 1
738 1 . . . . . 2.659 0.0 4.042 1 1
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743 1 . . . . . 2.657 0.0 4.039 1 1
744 1 . . . . . 2.657 0.0 4.039 1 1
745 1 . . . . . 2.657 0.0 4.039 1 1
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751 1 . . . . . 2.649 0.0 4.026 1 1
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763 1 . . . . . 2.642 0.0 4.015 1 1
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765 1 . . . . . 2.639 0.0 4.01 1 1
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767 1 . . . . . 2.638 0.0 4.008 1 1
768 1 . . . . . 2.634 0.0 4.001 1 1
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773 1 . . . . . 2.628 0.0 3.992 1 1
774 1 . . . . . 2.628 0.0 3.991 1 1
775 1 . . . . . 2.622 0.0 3.981 1 1
776 1 . . . . . 2.622 0.0 3.981 1 1
777 1 . . . . . 2.621 0.0 3.98 1 1
778 1 . . . . . 2.621 0.0 3.98 1 1
779 1 . . . . . 2.619 0.0 3.976 1 1
780 1 . . . . . 2.617 0.0 3.973 1 1
781 1 . . . . . 2.616 0.0 3.972 1 1
782 1 . . . . . 2.616 0.0 3.971 1 1
783 1 . . . . . 2.616 0.0 3.971 1 1
784 1 . . . . . 2.612 0.0 3.965 1 1
785 1 . . . . . 2.611 0.0 3.963 1 1
786 1 . . . . . 2.609 0.0 3.96 1 1
787 1 . . . . . 2.609 0.0 3.96 1 1
788 1 . . . . . 2.606 0.0 3.955 1 1
789 1 . . . . . 2.605 0.0 3.954 1 1
790 1 . . . . . 2.605 0.0 3.953 1 1
791 1 . . . . . 2.605 0.0 3.953 1 1
792 1 . . . . . 2.604 0.0 3.952 1 1
793 1 . . . . . 2.601 0.0 3.947 1 1
794 1 . . . . . 2.601 0.0 3.946 1 1
795 1 . . . . . 2.598 0.0 3.942 1 1
796 1 . . . . . 2.597 0.0 3.94 1 1
797 1 . . . . . 2.596 0.0 3.939 1 1
798 1 . . . . . 2.595 0.0 3.937 1 1
799 1 . . . . . 2.595 0.0 3.937 1 1
800 1 . . . . . 2.592 0.0 3.932 1 1
801 1 . . . . . 2.591 0.0 3.93 1 1
802 1 . . . . . 2.591 0.0 3.93 1 1
803 1 . . . . . 2.591 0.0 3.93 1 1
804 1 . . . . . 2.59 0.0 3.929 1 1
805 1 . . . . . 2.589 0.0 3.927 1 1
806 1 . . . . . 2.589 0.0 3.927 1 1
807 1 . . . . . 2.589 0.0 3.927 1 1
808 1 . . . . . 2.588 0.0 3.925 1 1
809 1 . . . . . 2.581 0.0 3.913 1 1
810 1 . . . . . 2.58 0.0 3.912 1 1
811 1 . . . . . 2.58 0.0 3.912 1 1
812 1 . . . . . 2.579 0.0 3.91 1 1
813 1 . . . . . 2.577 0.0 3.907 1 1
814 1 . . . . . 2.574 0.0 3.902 1 1
815 1 . . . . . 2.568 0.0 3.892 1 1
816 1 . . . . . 2.568 0.0 3.892 1 1
817 1 . . . . . 2.568 0.0 3.892 1 1
818 1 . . . . . 2.567 0.0 3.891 1 1
819 1 . . . . . 2.566 0.0 3.889 1 1
820 1 . . . . . 2.562 0.0 3.883 1 1
821 1 . . . . . 2.559 0.0 3.878 1 1
822 1 . . . . . 2.559 0.0 3.878 1 1
823 1 . . . . . 2.559 0.0 3.878 1 1
824 1 . . . . . 2.558 0.0 3.876 1 1
825 1 . . . . . 2.558 0.0 3.876 1 1
826 1 . . . . . 2.556 0.0 3.873 1 1
827 1 . . . . . 2.556 0.0 3.873 1 1
828 1 . . . . . 2.556 0.0 3.872 1 1
829 1 . . . . . 2.552 0.0 3.866 1 1
830 1 . . . . . 2.551 0.0 3.864 1 1
831 1 . . . . . 2.55 0.0 3.863 1 1
832 1 . . . . . 2.547 0.0 3.858 1 1
833 1 . . . . . 2.547 0.0 3.858 1 1
834 1 . . . . . 2.547 0.0 3.858 1 1
835 1 . . . . . 2.546 0.0 3.856 1 1
836 1 . . . . . 2.546 0.0 3.856 1 1
837 1 . . . . . 2.546 0.0 3.856 1 1
838 1 . . . . . 2.538 0.0 3.843 1 1
839 1 . . . . . 2.538 0.0 3.843 1 1
840 1 . . . . . 2.537 0.0 3.842 1 1
841 1 . . . . . 2.536 0.0 3.84 1 1
842 1 . . . . . 2.534 0.0 3.837 1 1
843 1 . . . . . 2.534 0.0 3.836 1 1
844 1 . . . . . 2.533 0.0 3.835 1 1
845 1 . . . . . 2.533 0.0 3.835 1 1
846 1 . . . . . 2.532 0.0 3.834 1 1
847 1 . . . . . 2.532 0.0 3.833 1 1
848 1 . . . . . 2.532 0.0 3.833 1 1
849 1 . . . . . 2.531 0.0 3.832 1 1
850 1 . . . . . 2.53 0.0 3.83 1 1
851 1 . . . . . 2.53 0.0 3.83 1 1
852 1 . . . . . 2.528 0.0 3.827 1 1
853 1 . . . . . 2.528 0.0 3.827 1 1
854 1 . . . . . 2.528 0.0 3.827 1 1
855 1 . . . . . 2.527 0.0 3.825 1 1
856 1 . . . . . 2.527 0.0 3.825 1 1
857 1 . . . . . 2.525 0.0 3.822 1 1
858 1 . . . . . 2.524 0.0 3.82 1 1
859 1 . . . . . 2.52 0.0 3.814 1 1
860 1 . . . . . 2.519 0.0 3.812 1 1
861 1 . . . . . 2.519 0.0 3.812 1 1
862 1 . . . . . 2.518 0.0 3.811 1 1
863 1 . . . . . 2.518 0.0 3.811 1 1
864 1 . . . . . 2.517 0.0 3.809 1 1
865 1 . . . . . 2.517 0.0 3.809 1 1
866 1 . . . . . 2.516 0.0 3.807 1 1
867 1 . . . . . 2.515 0.0 3.806 1 1
868 1 . . . . . 2.514 0.0 3.804 1 1
869 1 . . . . . 2.513 0.0 3.802 1 1
870 1 . . . . . 2.513 0.0 3.802 1 1
871 1 . . . . . 2.51 0.0 3.798 1 1
872 1 . . . . . 2.51 0.0 3.797 1 1
873 1 . . . . . 2.509 0.0 3.796 1 1
874 1 . . . . . 2.508 0.0 3.794 1 1
875 1 . . . . . 2.508 0.0 3.794 1 1
876 1 . . . . . 2.505 0.0 3.79 1 1
877 1 . . . . . 2.505 0.0 3.789 1 1
878 1 . . . . . 2.503 0.0 3.786 1 1
879 1 . . . . . 2.499 0.0 3.78 1 1
880 1 . . . . . 2.498 0.0 3.778 1 1
881 1 . . . . . 2.496 0.0 3.775 1 1
882 1 . . . . . 2.496 0.0 3.775 1 1
883 1 . . . . . 2.495 0.0 3.773 1 1
884 1 . . . . . 2.495 0.0 3.773 1 1
885 1 . . . . . 2.493 0.0 3.77 1 1
886 1 . . . . . 2.492 0.0 3.768 1 1
887 1 . . . . . 2.491 0.0 3.767 1 1
888 1 . . . . . 2.488 0.0 3.762 1 1
889 1 . . . . . 2.488 0.0 3.762 1 1
890 1 . . . . . 2.487 0.0 3.76 1 1
891 1 . . . . . 2.486 0.0 3.759 1 1
892 1 . . . . . 2.485 0.0 3.757 1 1
893 1 . . . . . 2.481 0.0 3.75 1 1
894 1 . . . . . 2.48 0.0 3.749 1 1
895 1 . . . . . 2.478 0.0 3.746 1 1
896 1 . . . . . 2.478 0.0 3.746 1 1
897 1 . . . . . 2.478 0.0 3.745 1 1
898 1 . . . . . 2.475 0.0 3.741 1 1
899 1 . . . . . 2.475 0.0 3.741 1 1
900 1 . . . . . 2.475 0.0 3.74 1 1
901 1 . . . . . 2.474 0.0 3.739 1 1
902 1 . . . . . 2.473 0.0 3.738 1 1
903 1 . . . . . 2.473 0.0 3.737 1 1
904 1 . . . . . 2.472 0.0 3.736 1 1
905 1 . . . . . 2.472 0.0 3.736 1 1
906 1 . . . . . 2.472 0.0 3.736 1 1
907 1 . . . . . 2.47 0.0 3.733 1 1
908 1 . . . . . 2.469 0.0 3.731 1 1
909 1 . . . . . 2.467 0.0 3.728 1 1
910 1 . . . . . 2.464 0.0 3.723 1 1
911 1 . . . . . 2.464 0.0 3.723 1 1
912 1 . . . . . 2.464 0.0 3.723 1 1
913 1 . . . . . 2.463 0.0 3.721 1 1
914 1 . . . . . 2.463 0.0 3.721 1 1
915 1 . . . . . 2.462 0.0 3.719 1 1
916 1 . . . . . 2.461 0.0 3.718 1 1
917 1 . . . . . 2.46 0.0 3.716 1 1
918 1 . . . . . 2.459 0.0 3.715 1 1
919 1 . . . . . 2.458 0.0 3.713 1 1
920 1 . . . . . 2.456 0.0 3.71 1 1
921 1 . . . . . 2.456 0.0 3.71 1 1
922 1 . . . . . 2.454 0.0 3.707 1 1
923 1 . . . . . 2.45 0.0 3.7 1 1
924 1 . . . . . 2.448 0.0 3.697 1 1
925 1 . . . . . 2.446 0.0 3.694 1 1
926 1 . . . . . 2.446 0.0 3.694 1 1
927 1 . . . . . 2.445 0.0 3.692 1 1
928 1 . . . . . 2.443 0.0 3.416 1 1
929 1 . . . . . 2.441 0.0 3.686 1 1
930 1 . . . . . 2.44 0.0 3.684 1 1
931 1 . . . . . 2.439 0.0 3.683 1 1
932 1 . . . . . 2.439 0.0 3.682 1 1
933 1 . . . . . 2.438 0.0 3.681 1 1
934 1 . . . . . 2.438 0.0 3.681 1 1
935 1 . . . . . 2.437 0.0 3.68 1 1
936 1 . . . . . 2.436 0.0 3.678 1 1
937 1 . . . . . 2.433 0.0 3.673 1 1
938 1 . . . . . 2.433 0.0 3.673 1 1
939 1 . . . . . 2.433 0.0 3.673 1 1
940 1 . . . . . 2.432 0.0 3.671 1 1
941 1 . . . . . 2.431 0.0 3.669 1 1
942 1 . . . . . 2.429 0.0 3.666 1 1
943 1 . . . . . 2.429 0.0 3.666 1 1
944 1 . . . . . 2.428 0.0 3.665 1 1
945 1 . . . . . 2.426 0.0 3.662 1 1
946 1 . . . . . 2.426 0.0 3.662 1 1
947 1 . . . . . 2.426 0.0 3.662 1 1
948 1 . . . . . 2.426 0.0 3.661 1 1
949 1 . . . . . 2.425 0.0 3.66 1 1
950 1 . . . . . 2.425 0.0 3.66 1 1
951 1 . . . . . 2.424 0.0 3.658 1 1
952 1 . . . . . 2.423 0.0 3.657 1 1
953 1 . . . . . 2.422 0.0 3.655 1 1
954 1 . . . . . 2.42 0.0 3.652 1 1
955 1 . . . . . 2.42 0.0 3.652 1 1
956 1 . . . . . 2.419 0.0 3.65 1 1
957 1 . . . . . 2.417 0.0 3.647 1 1
958 1 . . . . . 2.416 0.0 3.646 1 1
959 1 . . . . . 2.416 0.0 3.645 1 1
960 1 . . . . . 2.415 0.0 3.644 1 1
961 1 . . . . . 2.414 0.0 3.642 1 1
962 1 . . . . . 2.413 0.0 3.641 1 1
963 1 . . . . . 2.412 0.0 3.639 1 1
964 1 . . . . . 2.411 0.0 3.638 1 1
965 1 . . . . . 2.411 0.0 3.638 1 1
966 1 . . . . . 2.409 0.0 3.634 1 1
967 1 . . . . . 2.407 0.0 3.631 1 1
968 1 . . . . . 2.407 0.0 3.631 1 1
969 1 . . . . . 2.405 0.0 3.628 1 1
970 1 . . . . . 2.404 0.0 3.626 1 1
971 1 . . . . . 2.402 0.0 3.623 1 1
972 1 . . . . . 2.4 0.0 3.62 1 1
973 1 . . . . . 2.4 0.0 3.62 1 1
974 1 . . . . . 2.398 0.0 3.617 1 1
975 1 . . . . . 2.398 0.0 3.617 1 1
976 1 . . . . . 2.397 0.0 3.615 1 1
977 1 . . . . . 2.395 0.0 3.612 1 1
978 1 . . . . . 2.392 0.0 3.607 1 1
979 1 . . . . . 2.392 0.0 3.607 1 1
980 1 . . . . . 2.388 0.0 3.601 1 1
981 1 . . . . . 2.387 0.0 3.599 1 1
982 1 . . . . . 2.385 0.0 3.596 1 1
983 1 . . . . . 2.382 0.0 3.591 1 1
984 1 . . . . . 2.381 0.0 3.59 1 1
985 1 . . . . . 2.38 0.0 3.588 1 1
986 1 . . . . . 2.379 0.0 3.587 1 1
987 1 . . . . . 2.379 0.0 3.586 1 1
988 1 . . . . . 2.378 0.0 3.585 1 1
989 1 . . . . . 2.378 0.0 3.585 1 1
990 1 . . . . . 2.377 0.0 3.584 1 1
991 1 . . . . . 2.377 0.0 3.584 1 1
992 1 . . . . . 2.374 0.0 3.579 1 1
993 1 . . . . . 2.374 0.0 3.578 1 1
994 1 . . . . . 2.374 0.0 3.578 1 1
995 1 . . . . . 2.372 0.0 3.575 1 1
996 1 . . . . . 2.37 0.0 3.572 1 1
997 1 . . . . . 2.366 0.0 3.565 1 1
998 1 . . . . . 2.365 0.0 3.564 1 1
999 1 . . . . . 2.364 0.0 3.562 1 1
1000 1 . . . . . 2.363 0.0 3.561 1 1
1001 1 . . . . . 2.361 0.0 3.558 1 1
1002 1 . . . . . 2.36 0.0 3.556 1 1
1003 1 . . . . . 2.359 0.0 3.554 1 1
1004 1 . . . . . 2.358 0.0 3.553 1 1
1005 1 . . . . . 2.356 0.0 3.55 1 1
1006 1 . . . . . 2.356 0.0 3.55 1 1
1007 1 . . . . . 2.354 0.0 3.547 1 1
1008 1 . . . . . 2.354 0.0 3.547 1 1
1009 1 . . . . . 2.348 0.0 3.537 1 1
1010 1 . . . . . 2.348 0.0 3.537 1 1
1011 1 . . . . . 2.345 0.0 3.532 1 1
1012 1 . . . . . 2.343 0.0 3.529 1 1
1013 1 . . . . . 2.342 0.0 3.528 1 1
1014 1 . . . . . 2.341 0.0 3.526 1 1
1015 1 . . . . . 2.339 0.0 3.523 1 1
1016 1 . . . . . 2.337 0.0 3.52 1 1
1017 1 . . . . . 2.337 0.0 3.52 1 1
1018 1 . . . . . 2.335 0.0 3.516 1 1
1019 1 . . . . . 2.334 0.0 3.515 1 1
1020 1 . . . . . 2.333 0.0 3.513 1 1
1021 1 . . . . . 2.331 0.0 3.51 1 1
1022 1 . . . . . 2.331 0.0 3.51 1 1
1023 1 . . . . . 2.33 0.0 3.508 1 1
1024 1 . . . . . 2.329 0.0 3.507 1 1
1025 1 . . . . . 2.329 0.0 3.507 1 1
1026 1 . . . . . 2.328 0.0 3.506 1 1
1027 1 . . . . . 2.325 0.0 3.501 1 1
1028 1 . . . . . 2.325 0.0 3.501 1 1
1029 1 . . . . . 2.323 0.0 3.498 1 1
1030 1 . . . . . 2.323 0.0 3.497 1 1
1031 1 . . . . . 2.315 0.0 3.485 1 1
1032 1 . . . . . 2.313 0.0 3.482 1 1
1033 1 . . . . . 2.312 0.0 3.48 1 1
1034 1 . . . . . 2.311 0.0 3.479 1 1
1035 1 . . . . . 2.311 0.0 3.479 1 1
1036 1 . . . . . 2.31 0.0 3.477 1 1
1037 1 . . . . . 2.306 0.0 3.471 1 1
1038 1 . . . . . 2.303 0.0 3.466 1 1
1039 1 . . . . . 2.303 0.0 3.466 1 1
1040 1 . . . . . 2.302 0.0 3.465 1 1
1041 1 . . . . . 2.302 0.0 3.464 1 1
1042 1 . . . . . 2.301 0.0 3.463 1 1
1043 1 . . . . . 2.298 0.0 3.458 1 1
1044 1 . . . . . 2.294 0.0 3.452 1 1
1045 1 . . . . . 2.293 0.0 3.45 1 1
1046 1 . . . . . 2.292 0.0 3.449 1 1
1047 1 . . . . . 2.292 0.0 3.449 1 1
1048 1 . . . . . 2.292 0.0 3.449 1 1
1049 1 . . . . . 2.292 0.0 3.449 1 1
1050 1 . . . . . 2.291 0.0 3.447 1 1
1051 1 . . . . . 2.291 0.0 3.447 1 1
1052 1 . . . . . 2.284 0.0 3.436 1 1
1053 1 . . . . . 2.283 0.0 3.435 1 1
1054 1 . . . . . 2.282 0.0 3.433 1 1
1055 1 . . . . . 2.277 0.0 3.425 1 1
1056 1 . . . . . 2.274 0.0 3.421 1 1
1057 1 . . . . . 2.273 0.0 3.419 1 1
1058 1 . . . . . 2.272 0.0 3.417 1 1
1059 1 . . . . . 2.272 0.0 3.417 1 1
1060 1 . . . . . 2.272 0.0 3.417 1 1
1061 1 . . . . . 2.269 0.0 3.413 1 1
1062 1 . . . . . 2.268 0.0 3.411 1 1
1063 1 . . . . . 2.263 0.0 3.403 1 1
1064 1 . . . . . 2.263 0.0 3.403 1 1
1065 1 . . . . . 2.261 0.0 3.4 1 1
1066 1 . . . . . 2.26 0.0 3.399 1 1
1067 1 . . . . . 2.255 0.0 3.391 1 1
1068 1 . . . . . 2.254 0.0 3.389 1 1
1069 1 . . . . . 2.25 0.0 3.383 1 1
1070 1 . . . . . 2.247 0.0 3.378 1 1
1071 1 . . . . . 2.247 0.0 3.378 1 1
1072 1 . . . . . 2.246 0.0 3.377 1 1
1073 1 . . . . . 2.246 0.0 3.376 1 1
1074 1 . . . . . 2.24 0.0 3.367 1 1
1075 1 . . . . . 2.237 0.0 3.363 1 1
1076 1 . . . . . 2.236 0.0 3.361 1 1
1077 1 . . . . . 2.233 0.0 3.356 1 1
1078 1 . . . . . 2.22 0.0 3.336 1 1
1079 1 . . . . . 2.22 0.0 3.336 1 1
1080 1 . . . . . 2.218 0.0 3.333 1 1
1081 1 . . . . . 2.217 0.0 3.331 1 1
1082 1 . . . . . 2.216 0.0 3.33 1 1
1083 1 . . . . . 2.214 0.0 3.327 1 1
1084 1 . . . . . 2.211 0.0 3.322 1 1
1085 1 . . . . . 2.207 0.0 3.316 1 1
1086 1 . . . . . 2.205 0.0 3.313 1 1
1087 1 . . . . . 2.204 0.0 3.311 1 1
1088 1 . . . . . 2.203 0.0 3.31 1 1
1089 1 . . . . . 2.202 0.0 3.308 1 1
1090 1 . . . . . 2.197 0.0 3.301 1 1
1091 1 . . . . . 2.193 0.0 3.294 1 1
1092 1 . . . . . 2.19 0.0 3.289 1 1
1093 1 . . . . . 2.189 0.0 3.288 1 1
1094 1 . . . . . 2.187 0.0 3.285 1 1
1095 1 . . . . . 2.183 0.0 3.279 1 1
1096 1 . . . . . 2.18 0.0 3.274 1 1
1097 1 . . . . . 2.177 0.0 3.269 1 1
1098 1 . . . . . 2.175 0.0 3.266 1 1
1099 1 . . . . . 2.17 0.0 3.259 1 1
1100 1 . . . . . 2.17 0.0 3.259 1 1
1101 1 . . . . . 2.168 0.0 3.256 1 1
1102 1 . . . . . 2.162 0.0 3.246 1 1
1103 1 . . . . . 2.155 0.0 3.235 1 1
1104 1 . . . . . 2.153 0.0 3.232 1 1
1105 1 . . . . . 2.152 0.0 3.231 1 1
1106 1 . . . . . 2.15 0.0 3.228 1 1
1107 1 . . . . . 2.149 0.0 3.226 1 1
1108 1 . . . . . 2.148 0.0 3.225 1 1
1109 1 . . . . . 2.144 0.0 3.218 1 1
1110 1 . . . . . 2.143 0.0 3.217 1 1
1111 1 . . . . . 2.141 0.0 3.214 1 1
1112 1 . . . . . 2.14 0.0 3.212 1 1
1113 1 . . . . . 2.134 0.0 3.203 1 1
1114 1 . . . . . 2.131 0.0 3.199 1 1
1115 1 . . . . . 2.126 0.0 3.191 1 1
1116 1 . . . . . 2.126 0.0 3.191 1 1
1117 1 . . . . . 2.124 0.0 3.188 1 1
1118 1 . . . . . 2.124 0.0 3.188 1 1
1119 1 . . . . . 2.115 0.0 3.174 1 1
1120 1 . . . . . 2.113 0.0 3.171 1 1
1121 1 . . . . . 2.106 0.0 3.161 1 1
1122 1 . . . . . 2.098 0.0 3.148 1 1
1123 1 . . . . . 2.089 0.0 3.135 1 1
1124 1 . . . . . 2.084 0.0 3.127 1 1
1125 1 . . . . . 2.081 0.0 3.122 1 1
1126 1 . . . . . 2.081 0.0 3.122 1 1
1127 1 . . . . . 2.079 0.0 3.119 1 1
1128 1 . . . . . 2.073 0.0 3.11 1 1
1129 1 . . . . . 2.071 0.0 3.107 1 1
1130 1 . . . . . 2.071 0.0 3.107 1 1
1131 1 . . . . . 2.07 0.0 3.106 1 1
1132 1 . . . . . 2.068 0.0 3.102 1 1
1133 1 . . . . . 2.063 0.0 3.095 1 1
1134 1 . . . . . 2.063 0.0 3.095 1 1
1135 1 . . . . . 2.061 0.0 3.092 1 1
1136 1 . . . . . 2.059 0.0 3.089 1 1
1137 1 . . . . . 2.056 0.0 3.084 1 1
1138 1 . . . . . 2.05 0.0 3.075 1 1
1139 1 . . . . . 2.047 0.0 3.071 1 1
1140 1 . . . . . 2.045 0.0 3.068 1 1
1141 1 . . . . . 2.036 0.0 3.054 1 1
1142 1 . . . . . 2.034 0.0 3.051 1 1
1143 1 . . . . . 2.025 0.0 3.037 1 1
1144 1 . . . . . 2.02 0.0 3.03 1 1
1145 1 . . . . . 2.018 0.0 3.027 1 1
1146 1 . . . . . 2.012 0.0 3.018 1 1
1147 1 . . . . . 2.009 0.0 3.013 1 1
1148 1 . . . . . 2.005 0.0 3.008 1 1
1149 1 . . . . . 2.001 0.0 3.002 1 1
1150 1 . . . . . 1.999 0.0 2.998 1 1
1151 1 . . . . . 1.999 0.0 2.998 1 1
1152 1 . . . . . 1.994 0.0 2.991 1 1
1153 1 . . . . . 1.99 0.0 2.985 1 1
1154 1 . . . . . 1.988 0.0 2.982 1 1
1155 1 . . . . . 1.984 0.0 2.976 1 1
1156 1 . . . . . 1.983 0.0 2.975 1 1
1157 1 . . . . . 1.974 0.0 2.961 1 1
1158 1 . . . . . 1.971 0.0 2.956 1 1
1159 1 . . . . . 1.968 0.0 2.952 1 1
1160 1 . . . . . 1.956 0.0 2.934 1 1
1161 1 . . . . . 1.946 0.0 2.919 1 1
1162 1 . . . . . 1.915 0.0 2.874 1 1
1163 1 . . . . . 1.897 0.0 2.847 1 1
1164 1 . . . . . 1.885 0.0 2.829 1 1
1165 1 . . . . . 1.845 0.0 2.77 1 1
1166 1 . . . . . 1.834 0.0 2.754 1 1
1167 1 . . . . . 1.831 0.0 2.75 1 1
1168 1 . . . . . 1.813 0.0 2.724 1 1
1169 1 . . . . . 1.76 0.0 2.647 1 1
1170 1 . . . . . 1.708 0.0 2.573 1 1
1171 1 . . . . . 1.559 0.0 2.363 1 1
1172 1 . . . . . 3.336 0.0 5.227 1 1
1173 1 . . . . . 3.336 0.0 5.227 1 1
1174 1 . . . . . 3.332 0.0 5.22 1 1
1175 1 . . . . . 3.326 0.0 5.208 1 1
1176 1 . . . . . 3.323 0.0 5.203 1 1
1177 1 . . . . . 3.321 0.0 5.2 1 1
1178 1 . . . . . 3.321 0.0 5.2 1 1
1179 1 . . . . . 3.319 0.0 5.196 1 1
1180 1 . . . . . 3.318 0.0 5.195 1 1
1181 1 . . . . . 3.312 0.0 5.183 1 1
1182 1 . . . . . 3.299 0.0 5.16 1 1
1183 1 . . . . . 3.291 0.0 5.145 1 1
1184 1 . . . . . 3.284 0.0 5.132 1 1
1185 1 . . . . . 3.28 0.0 5.124 1 1
1186 1 . . . . . 3.278 0.0 5.121 1 1
1187 1 . . . . . 3.274 0.0 5.114 1 1
1188 1 . . . . . 3.272 0.0 5.11 1 1
1189 1 . . . . . 3.27 0.0 5.107 1 1
1190 1 . . . . . 3.268 0.0 5.103 1 1
1191 1 . . . . . 3.262 0.0 5.092 1 1
1192 1 . . . . . 3.26 0.0 5.088 1 1
1193 1 . . . . . 3.258 0.0 5.085 1 1
1194 1 . . . . . 3.251 0.0 5.072 1 1
1195 1 . . . . . 3.251 0.0 5.072 1 1
1196 1 . . . . . 3.25 0.0 5.071 1 1
1197 1 . . . . . 3.247 0.0 5.065 1 1
1198 1 . . . . . 3.247 0.0 5.065 1 1
1199 1 . . . . . 3.246 0.0 5.063 1 1
1200 1 . . . . . 3.244 0.0 5.06 1 1
1201 1 . . . . . 3.238 0.0 5.048 1 1
1202 1 . . . . . 3.237 0.0 5.047 1 1
1203 1 . . . . . 3.237 0.0 5.047 1 1
1204 1 . . . . . 3.234 0.0 5.041 1 1
1205 1 . . . . . 3.233 0.0 5.04 1 1
1206 1 . . . . . 3.232 0.0 5.038 1 1
1207 1 . . . . . 3.221 0.0 5.018 1 1
1208 1 . . . . . 3.219 0.0 5.014 1 1
1209 1 . . . . . 3.21 0.0 4.998 1 1
1210 1 . . . . . 3.204 0.0 4.987 1 1
1211 1 . . . . . 3.201 0.0 4.982 1 1
1212 1 . . . . . 3.2 0.0 4.98 1 1
1213 1 . . . . . 3.199 0.0 4.803 1 1
1214 1 . . . . . 3.191 0.0 4.964 1 1
1215 1 . . . . . 3.183 0.0 4.95 1 1
1216 1 . . . . . 3.178 0.0 4.94 1 1
1217 1 . . . . . 3.175 0.0 4.935 1 1
1218 1 . . . . . 3.17 0.0 4.926 1 1
1219 1 . . . . . 3.169 0.0 4.924 1 1
1220 1 . . . . . 3.162 0.0 4.912 1 1
1221 1 . . . . . 3.16 0.0 4.908 1 1
1222 1 . . . . . 3.157 0.0 4.903 1 1
1223 1 . . . . . 3.145 0.0 4.882 1 1
1224 1 . . . . . 3.132 0.0 4.858 1 1
1225 1 . . . . . 3.125 0.0 4.846 1 1
1226 1 . . . . . 3.124 0.0 4.844 1 1
1227 1 . . . . . 3.12 0.0 4.837 1 1
1228 1 . . . . . 3.119 0.0 4.835 1 1
1229 1 . . . . . 3.109 0.0 4.817 1 1
1230 1 . . . . . 3.106 0.0 4.812 1 1
1231 1 . . . . . 3.106 0.0 4.812 1 1
1232 1 . . . . . 3.104 0.0 4.808 1 1
1233 1 . . . . . 3.094 0.0 4.791 1 1
1234 1 . . . . . 3.092 0.0 4.787 1 1
1235 1 . . . . . 3.088 0.0 4.78 1 1
1236 1 . . . . . 3.086 0.0 4.776 1 1
1237 1 . . . . . 3.078 0.0 4.762 1 1
1238 1 . . . . . 3.076 0.0 4.759 1 1
1239 1 . . . . . 3.076 0.0 4.759 1 1
1240 1 . . . . . 3.074 0.0 4.755 1 1
1241 1 . . . . . 3.07 0.0 4.748 1 1
1242 1 . . . . . 3.06 0.0 4.73 1 1
1243 1 . . . . . 3.06 0.0 4.73 1 1
1244 1 . . . . . 3.06 0.0 4.73 1 1
1245 1 . . . . . 3.05 0.0 4.713 1 1
1246 1 . . . . . 3.036 0.0 4.688 1 1
1247 1 . . . . . 3.004 0.0 4.632 1 1
1248 1 . . . . . 2.995 0.0 4.616 1 1
1249 1 . . . . . 2.995 0.0 4.616 1 1
1250 1 . . . . . 2.991 0.0 4.609 1 1
1251 1 . . . . . 2.982 0.0 4.594 1 1
1252 1 . . . . . 2.978 0.0 4.587 1 1
1253 1 . . . . . 2.97 0.0 4.573 1 1
1254 1 . . . . . 2.97 0.0 4.573 1 1
1255 1 . . . . . 2.97 0.0 4.573 1 1
1256 1 . . . . . 2.966 0.0 4.566 1 1
1257 1 . . . . . 2.958 0.0 4.552 1 1
1258 1 . . . . . 2.946 0.0 4.531 1 1
1259 1 . . . . . 2.946 0.0 4.531 1 1
1260 1 . . . . . 2.943 0.0 4.525 1 1
1261 1 . . . . . 2.931 0.0 4.505 1 1
1262 1 . . . . . 2.917 0.0 4.48 1 1
1263 1 . . . . . 2.913 0.0 4.474 1 1
1264 1 . . . . . 2.892 0.0 4.438 1 1
1265 1 . . . . . 2.889 0.0 4.432 1 1
1266 1 . . . . . 2.882 0.0 4.421 1 1
1267 1 . . . . . 2.873 0.0 4.405 1 1
1268 1 . . . . . 2.86 0.0 4.382 1 1
1269 1 . . . . . 2.857 0.0 4.377 1 1
1270 1 . . . . . 2.854 0.0 4.372 1 1
1271 1 . . . . . 2.848 0.0 4.362 1 1
1272 1 . . . . . 2.842 0.0 4.351 1 1
1273 1 . . . . . 2.842 0.0 4.351 1 1
1274 1 . . . . . 2.839 0.0 4.346 1 1
1275 1 . . . . . 2.819 0.0 4.312 1 1
1276 1 . . . . . 2.807 0.0 4.292 1 1
1277 1 . . . . . 2.805 0.0 4.288 1 1
1278 1 . . . . . 2.784 0.0 4.253 1 1
1279 1 . . . . . 2.773 0.0 4.234 1 1
1280 1 . . . . . 2.763 0.0 4.218 1 1
1281 1 . . . . . 2.756 0.0 4.206 1 1
1282 1 . . . . . 2.756 0.0 4.206 1 1
1283 1 . . . . . 2.751 0.0 4.197 1 1
1284 1 . . . . . 2.737 0.0 4.174 1 1
1285 1 . . . . . 2.698 0.0 4.108 1 1
1286 1 . . . . . 2.696 0.0 4.105 1 1
1287 1 . . . . . 2.682 0.0 4.081 1 1
1288 1 . . . . . 2.663 0.0 4.049 1 1
1289 1 . . . . . 2.644 0.0 4.018 1 1
1290 1 . . . . . 2.618 0.0 3.975 1 1
1291 1 . . . . . 2.542 0.0 3.85 1 1
1292 1 . . . . . 2.47 0.0 3.732 1 1
1293 1 . . . . . 2.331 0.0 3.51 1 1
1294 1 . . . . . 2.115 0.0 3.174 1 1
1295 1 . . . . . 2.107 0.0 3.162 1 1
1296 1 . . . . . 1.778 0.0 2.673 1 1
1297 1 . . . . . 3.4 0.0 5.345 1 1
1298 1 . . . . . 3.399 0.0 5.343 1 1
1299 1 . . . . . 3.399 0.0 5.343 1 1
1300 1 . . . . . 3.398 0.0 5.341 1 1
1301 1 . . . . . 3.397 0.0 5.339 1 1
1302 1 . . . . . 3.395 0.0 5.336 1 1
1303 1 . . . . . 3.395 0.0 5.336 1 1
1304 1 . . . . . 3.395 0.0 5.335 1 1
1305 1 . . . . . 3.392 0.0 5.33 1 1
1306 1 . . . . . 3.389 0.0 5.325 1 1
1307 1 . . . . . 3.389 0.0 5.324 1 1
1308 1 . . . . . 3.388 0.0 5.323 1 1
1309 1 . . . . . 3.388 0.0 5.323 1 1
1310 1 . . . . . 3.387 0.0 5.321 1 1
1311 1 . . . . . 3.386 0.0 5.319 1 1
1312 1 . . . . . 3.386 0.0 5.319 1 1
1313 1 . . . . . 3.385 0.0 5.318 1 1
1314 1 . . . . . 3.384 0.0 5.316 1 1
1315 1 . . . . . 3.384 0.0 5.315 1 1
1316 1 . . . . . 3.382 0.0 5.311 1 1
1317 1 . . . . . 3.382 0.0 5.311 1 1
1318 1 . . . . . 3.38 0.0 5.308 1 1
1319 1 . . . . . 3.379 0.0 5.306 1 1
1320 1 . . . . . 3.377 0.0 5.303 1 1
1321 1 . . . . . 3.377 0.0 5.303 1 1
1322 1 . . . . . 3.377 0.0 5.302 1 1
1323 1 . . . . . 3.374 0.0 5.297 1 1
1324 1 . . . . . 3.374 0.0 5.297 1 1
1325 1 . . . . . 3.373 0.0 5.295 1 1
1326 1 . . . . . 3.373 0.0 5.295 1 1
1327 1 . . . . . 3.372 0.0 5.294 1 1
1328 1 . . . . . 3.37 0.0 5.29 1 1
1329 1 . . . . . 3.37 0.0 5.29 1 1
1330 1 . . . . . 3.37 0.0 5.289 1 1
1331 1 . . . . . 3.369 0.0 5.288 1 1
1332 1 . . . . . 3.369 0.0 5.288 1 1
1333 1 . . . . . 3.369 0.0 5.288 1 1
1334 1 . . . . . 3.368 0.0 5.286 1 1
1335 1 . . . . . 3.368 0.0 5.286 1 1
1336 1 . . . . . 3.368 0.0 5.286 1 1
1337 1 . . . . . 3.365 0.0 5.28 1 1
1338 1 . . . . . 3.365 0.0 5.28 1 1
1339 1 . . . . . 3.365 0.0 5.28 1 1
1340 1 . . . . . 3.364 0.0 5.279 1 1
1341 1 . . . . . 3.364 0.0 5.279 1 1
1342 1 . . . . . 3.364 0.0 5.278 1 1
1343 1 . . . . . 3.363 0.0 5.277 1 1
1344 1 . . . . . 3.363 0.0 5.277 1 1
1345 1 . . . . . 3.363 0.0 5.277 1 1
1346 1 . . . . . 3.362 0.0 5.275 1 1
1347 1 . . . . . 3.358 0.0 5.267 1 1
1348 1 . . . . . 3.357 0.0 5.266 1 1
1349 1 . . . . . 3.356 0.0 5.263 1 1
1350 1 . . . . . 3.355 0.0 5.262 1 1
1351 1 . . . . . 3.348 0.0 5.249 1 1
1352 1 . . . . . 3.348 0.0 5.249 1 1
1353 1 . . . . . 3.346 0.0 5.246 1 1
1354 1 . . . . . 3.343 0.0 5.24 1 1
1355 1 . . . . . 3.343 0.0 5.24 1 1
1356 1 . . . . . 3.34 0.0 5.235 1 1
1357 1 . . . . . 3.34 0.0 5.235 1 1
1358 1 . . . . . 3.34 0.0 5.234 1 1
1359 1 . . . . . 3.338 0.0 5.231 1 1
1360 1 . . . . . 3.338 0.0 5.231 1 1
1361 1 . . . . . 3.337 0.0 5.229 1 1
1362 1 . . . . . 3.336 0.0 5.227 1 1
1363 1 . . . . . 3.336 0.0 5.227 1 1
1364 1 . . . . . 3.334 0.0 5.224 1 1
1365 1 . . . . . 3.334 0.0 5.223 1 1
1366 1 . . . . . 3.333 0.0 5.221 1 1
1367 1 . . . . . 3.332 0.0 5.22 1 1
1368 1 . . . . . 3.332 0.0 5.22 1 1
1369 1 . . . . . 3.33 0.0 5.216 1 1
1370 1 . . . . . 3.329 0.0 5.214 1 1
1371 1 . . . . . 3.328 0.0 5.212 1 1
1372 1 . . . . . 3.328 0.0 5.212 1 1
1373 1 . . . . . 3.328 0.0 5.212 1 1
1374 1 . . . . . 3.327 0.0 5.21 1 1
1375 1 . . . . . 3.326 0.0 5.208 1 1
1376 1 . . . . . 3.326 0.0 5.208 1 1
1377 1 . . . . . 3.325 0.0 5.207 1 1
1378 1 . . . . . 3.324 0.0 5.205 1 1
1379 1 . . . . . 3.324 0.0 5.205 1 1
1380 1 . . . . . 3.32 0.0 5.198 1 1
1381 1 . . . . . 3.319 0.0 5.196 1 1
1382 1 . . . . . 3.319 0.0 5.196 1 1
1383 1 . . . . . 3.319 0.0 5.196 1 1
1384 1 . . . . . 3.319 0.0 5.196 1 1
1385 1 . . . . . 3.318 0.0 5.195 1 1
1386 1 . . . . . 3.317 0.0 5.192 1 1
1387 1 . . . . . 3.315 0.0 5.188 1 1
1388 1 . . . . . 3.313 0.0 5.185 1 1
1389 1 . . . . . 3.31 0.0 5.179 1 1
1390 1 . . . . . 3.309 0.0 5.178 1 1
1391 1 . . . . . 3.308 0.0 5.176 1 1
1392 1 . . . . . 3.307 0.0 5.174 1 1
1393 1 . . . . . 3.307 0.0 5.174 1 1
1394 1 . . . . . 3.305 0.0 5.17 1 1
1395 1 . . . . . 3.304 0.0 5.169 1 1
1396 1 . . . . . 3.303 0.0 5.166 1 1
1397 1 . . . . . 3.302 0.0 5.165 1 1
1398 1 . . . . . 3.302 0.0 5.165 1 1
1399 1 . . . . . 3.302 0.0 5.165 1 1
1400 1 . . . . . 3.302 0.0 5.165 1 1
1401 1 . . . . . 3.299 0.0 5.159 1 1
1402 1 . . . . . 3.298 0.0 5.158 1 1
1403 1 . . . . . 3.298 0.0 5.158 1 1
1404 1 . . . . . 3.298 0.0 5.158 1 1
1405 1 . . . . . 3.298 0.0 5.158 1 1
1406 1 . . . . . 3.298 0.0 5.157 1 1
1407 1 . . . . . 3.292 0.0 5.147 1 1
1408 1 . . . . . 3.289 0.0 5.141 1 1
1409 1 . . . . . 3.287 0.0 5.137 1 1
1410 1 . . . . . 3.286 0.0 5.136 1 1
1411 1 . . . . . 3.286 0.0 5.136 1 1
1412 1 . . . . . 3.286 0.0 5.136 1 1
1413 1 . . . . . 3.284 0.0 5.132 1 1
1414 1 . . . . . 3.282 0.0 5.128 1 1
1415 1 . . . . . 3.28 0.0 5.116 1 1
1416 1 . . . . . 3.277 0.0 5.119 1 1
1417 1 . . . . . 3.276 0.0 5.117 1 1
1418 1 . . . . . 3.272 0.0 5.11 1 1
1419 1 . . . . . 3.272 0.0 5.11 1 1
1420 1 . . . . . 3.27 0.0 5.107 1 1
1421 1 . . . . . 3.268 0.0 5.103 1 1
1422 1 . . . . . 3.268 0.0 5.103 1 1
1423 1 . . . . . 3.264 0.0 5.096 1 1
1424 1 . . . . . 3.264 0.0 5.096 1 1
1425 1 . . . . . 3.263 0.0 5.094 1 1
1426 1 . . . . . 3.263 0.0 5.094 1 1
1427 1 . . . . . 3.263 0.0 5.094 1 1
1428 1 . . . . . 3.262 0.0 5.092 1 1
1429 1 . . . . . 3.26 0.0 5.089 1 1
1430 1 . . . . . 3.26 0.0 5.088 1 1
1431 1 . . . . . 3.259 0.0 5.087 1 1
1432 1 . . . . . 3.259 0.0 5.087 1 1
1433 1 . . . . . 3.259 0.0 5.087 1 1
1434 1 . . . . . 3.259 0.0 5.087 1 1
1435 1 . . . . . 3.259 0.0 5.086 1 1
1436 1 . . . . . 3.257 0.0 5.083 1 1
1437 1 . . . . . 3.255 0.0 5.079 1 1
1438 1 . . . . . 3.254 0.0 5.078 1 1
1439 1 . . . . . 3.254 0.0 5.077 1 1
1440 1 . . . . . 3.253 0.0 5.076 1 1
1441 1 . . . . . 3.251 0.0 5.072 1 1
1442 1 . . . . . 3.249 0.0 5.069 1 1
1443 1 . . . . . 3.248 0.0 5.067 1 1
1444 1 . . . . . 3.247 0.0 5.065 1 1
1445 1 . . . . . 3.246 0.0 5.063 1 1
1446 1 . . . . . 3.245 0.0 5.062 1 1
1447 1 . . . . . 3.244 0.0 5.059 1 1
1448 1 . . . . . 3.243 0.0 5.058 1 1
1449 1 . . . . . 3.24 0.0 5.052 1 1
1450 1 . . . . . 3.24 0.0 5.052 1 1
1451 1 . . . . . 3.238 0.0 5.049 1 1
1452 1 . . . . . 3.237 0.0 5.046 1 1
1453 1 . . . . . 3.236 0.0 5.045 1 1
1454 1 . . . . . 3.236 0.0 5.045 1 1
1455 1 . . . . . 3.235 0.0 5.044 1 1
1456 1 . . . . . 3.235 0.0 5.043 1 1
1457 1 . . . . . 3.231 0.0 5.036 1 1
1458 1 . . . . . 3.23 0.0 5.034 1 1
1459 1 . . . . . 3.229 0.0 5.032 1 1
1460 1 . . . . . 3.228 0.0 5.03 1 1
1461 1 . . . . . 3.224 0.0 5.024 1 1
1462 1 . . . . . 3.224 0.0 5.023 1 1
1463 1 . . . . . 3.22 0.0 5.016 1 1
1464 1 . . . . . 3.22 0.0 5.016 1 1
1465 1 . . . . . 3.219 0.0 5.015 1 1
1466 1 . . . . . 3.218 0.0 5.012 1 1
1467 1 . . . . . 3.217 0.0 5.011 1 1
1468 1 . . . . . 3.217 0.0 5.01 1 1
1469 1 . . . . . 3.216 0.0 5.009 1 1
1470 1 . . . . . 3.215 0.0 5.007 1 1
1471 1 . . . . . 3.215 0.0 5.007 1 1
1472 1 . . . . . 3.214 0.0 5.005 1 1
1473 1 . . . . . 3.213 0.0 5.003 1 1
1474 1 . . . . . 3.21 0.0 4.998 1 1
1475 1 . . . . . 3.21 0.0 4.998 1 1
1476 1 . . . . . 3.209 0.0 4.997 1 1
1477 1 . . . . . 3.208 0.0 4.995 1 1
1478 1 . . . . . 3.208 0.0 4.995 1 1
1479 1 . . . . . 3.207 0.0 4.993 1 1
1480 1 . . . . . 3.207 0.0 4.993 1 1
1481 1 . . . . . 3.206 0.0 4.991 1 1
1482 1 . . . . . 3.201 0.0 4.982 1 1
1483 1 . . . . . 3.201 0.0 4.982 1 1
1484 1 . . . . . 3.198 0.0 4.976 1 1
1485 1 . . . . . 3.195 0.0 4.971 1 1
1486 1 . . . . . 3.192 0.0 4.966 1 1
1487 1 . . . . . 3.191 0.0 4.964 1 1
1488 1 . . . . . 3.191 0.0 4.964 1 1
1489 1 . . . . . 3.19 0.0 4.962 1 1
1490 1 . . . . . 3.189 0.0 4.96 1 1
1491 1 . . . . . 3.189 0.0 4.96 1 1
1492 1 . . . . . 3.188 0.0 4.958 1 1
1493 1 . . . . . 3.187 0.0 4.957 1 1
1494 1 . . . . . 3.186 0.0 4.955 1 1
1495 1 . . . . . 3.185 0.0 4.953 1 1
1496 1 . . . . . 3.185 0.0 4.953 1 1
1497 1 . . . . . 3.184 0.0 4.951 1 1
1498 1 . . . . . 3.183 0.0 4.949 1 1
1499 1 . . . . . 3.182 0.0 4.948 1 1
1500 1 . . . . . 3.182 0.0 4.947 1 1
1501 1 . . . . . 3.178 0.0 4.94 1 1
1502 1 . . . . . 3.177 0.0 4.939 1 1
1503 1 . . . . . 3.176 0.0 4.937 1 1
1504 1 . . . . . 3.175 0.0 4.935 1 1
1505 1 . . . . . 3.174 0.0 4.933 1 1
1506 1 . . . . . 3.172 0.0 4.93 1 1
1507 1 . . . . . 3.171 0.0 4.928 1 1
1508 1 . . . . . 3.17 0.0 4.926 1 1
1509 1 . . . . . 3.17 0.0 4.926 1 1
1510 1 . . . . . 3.168 0.0 4.922 1 1
1511 1 . . . . . 3.166 0.0 4.919 1 1
1512 1 . . . . . 3.164 0.0 4.916 1 1
1513 1 . . . . . 3.164 0.0 4.915 1 1
1514 1 . . . . . 3.162 0.0 4.912 1 1
1515 1 . . . . . 3.161 0.0 4.91 1 1
1516 1 . . . . . 3.158 0.0 4.905 1 1
1517 1 . . . . . 3.158 0.0 4.904 1 1
1518 1 . . . . . 3.157 0.0 4.903 1 1
1519 1 . . . . . 3.156 0.0 4.901 1 1
1520 1 . . . . . 3.155 0.0 4.899 1 1
1521 1 . . . . . 3.151 0.0 4.892 1 1
1522 1 . . . . . 3.151 0.0 4.892 1 1
1523 1 . . . . . 3.15 0.0 4.89 1 1
1524 1 . . . . . 3.149 0.0 4.889 1 1
1525 1 . . . . . 3.149 0.0 4.888 1 1
1526 1 . . . . . 3.149 0.0 4.888 1 1
1527 1 . . . . . 3.146 0.0 4.883 1 1
1528 1 . . . . . 3.146 0.0 4.883 1 1
1529 1 . . . . . 3.145 0.0 4.881 1 1
1530 1 . . . . . 3.144 0.0 4.88 1 1
1531 1 . . . . . 3.144 0.0 4.879 1 1
1532 1 . . . . . 3.142 0.0 4.876 1 1
1533 1 . . . . . 3.14 0.0 4.873 1 1
1534 1 . . . . . 3.139 0.0 4.871 1 1
1535 1 . . . . . 3.137 0.0 4.867 1 1
1536 1 . . . . . 3.136 0.0 4.866 1 1
1537 1 . . . . . 3.136 0.0 4.865 1 1
1538 1 . . . . . 3.136 0.0 4.865 1 1
1539 1 . . . . . 3.134 0.0 4.862 1 1
1540 1 . . . . . 3.133 0.0 4.86 1 1
1541 1 . . . . . 3.131 0.0 4.856 1 1
1542 1 . . . . . 3.129 0.0 4.853 1 1
1543 1 . . . . . 3.129 0.0 4.853 1 1
1544 1 . . . . . 3.127 0.0 4.849 1 1
1545 1 . . . . . 3.126 0.0 4.847 1 1
1546 1 . . . . . 3.125 0.0 4.846 1 1
1547 1 . . . . . 3.125 0.0 4.845 1 1
1548 1 . . . . . 3.124 0.0 4.505 1 1
1549 1 . . . . . 3.123 0.0 4.842 1 1
1550 1 . . . . . 3.121 0.0 4.839 1 1
1551 1 . . . . . 3.12 0.0 4.837 1 1
1552 1 . . . . . 3.12 0.0 4.837 1 1
1553 1 . . . . . 3.119 0.0 4.835 1 1
1554 1 . . . . . 3.115 0.0 4.828 1 1
1555 1 . . . . . 3.115 0.0 4.828 1 1
1556 1 . . . . . 3.107 0.0 4.814 1 1
1557 1 . . . . . 3.105 0.0 4.81 1 1
1558 1 . . . . . 3.103 0.0 4.807 1 1
1559 1 . . . . . 3.101 0.0 4.803 1 1
1560 1 . . . . . 3.101 0.0 4.803 1 1
1561 1 . . . . . 3.099 0.0 4.8 1 1
1562 1 . . . . . 3.099 0.0 4.799 1 1
1563 1 . . . . . 3.098 0.0 4.798 1 1
1564 1 . . . . . 3.096 0.0 4.795 1 1
1565 1 . . . . . 3.095 0.0 4.792 1 1
1566 1 . . . . . 3.095 0.0 4.792 1 1
1567 1 . . . . . 3.094 0.0 4.791 1 1
1568 1 . . . . . 3.094 0.0 4.791 1 1
1569 1 . . . . . 3.094 0.0 4.79 1 1
1570 1 . . . . . 3.093 0.0 4.789 1 1
1571 1 . . . . . 3.092 0.0 4.787 1 1
1572 1 . . . . . 3.09 0.0 4.784 1 1
1573 1 . . . . . 3.088 0.0 4.78 1 1
1574 1 . . . . . 3.087 0.0 4.778 1 1
1575 1 . . . . . 3.087 0.0 4.778 1 1
1576 1 . . . . . 3.086 0.0 4.776 1 1
1577 1 . . . . . 3.084 0.0 4.773 1 1
1578 1 . . . . . 3.084 0.0 4.773 1 1
1579 1 . . . . . 3.084 0.0 4.773 1 1
1580 1 . . . . . 3.083 0.0 4.771 1 1
1581 1 . . . . . 3.082 0.0 4.77 1 1
1582 1 . . . . . 3.082 0.0 4.769 1 1
1583 1 . . . . . 3.082 0.0 4.769 1 1
1584 1 . . . . . 3.081 0.0 4.767 1 1
1585 1 . . . . . 3.079 0.0 4.764 1 1
1586 1 . . . . . 3.074 0.0 4.756 1 1
1587 1 . . . . . 3.073 0.0 4.754 1 1
1588 1 . . . . . 3.073 0.0 4.753 1 1
1589 1 . . . . . 3.071 0.0 4.75 1 1
1590 1 . . . . . 3.07 0.0 4.748 1 1
1591 1 . . . . . 3.069 0.0 4.747 1 1
1592 1 . . . . . 3.065 0.0 4.739 1 1
1593 1 . . . . . 3.064 0.0 4.738 1 1
1594 1 . . . . . 3.064 0.0 4.738 1 1
1595 1 . . . . . 3.063 0.0 4.736 1 1
1596 1 . . . . . 3.06 0.0 4.731 1 1
1597 1 . . . . . 3.059 0.0 4.729 1 1
1598 1 . . . . . 3.057 0.0 4.725 1 1
1599 1 . . . . . 3.057 0.0 4.725 1 1
1600 1 . . . . . 3.056 0.0 4.724 1 1
1601 1 . . . . . 3.053 0.0 4.718 1 1
1602 1 . . . . . 3.052 0.0 4.717 1 1
1603 1 . . . . . 3.05 0.0 4.713 1 1
1604 1 . . . . . 3.049 0.0 4.711 1 1
1605 1 . . . . . 3.047 0.0 4.707 1 1
1606 1 . . . . . 3.044 0.0 4.702 1 1
1607 1 . . . . . 3.042 0.0 4.699 1 1
1608 1 . . . . . 3.037 0.0 4.69 1 1
1609 1 . . . . . 3.034 0.0 4.685 1 1
1610 1 . . . . . 3.034 0.0 4.685 1 1
1611 1 . . . . . 3.034 0.0 4.685 1 1
1612 1 . . . . . 3.034 0.0 4.685 1 1
1613 1 . . . . . 3.032 0.0 4.681 1 1
1614 1 . . . . . 3.031 0.0 4.68 1 1
1615 1 . . . . . 3.027 0.0 4.673 1 1
1616 1 . . . . . 3.027 0.0 4.673 1 1
1617 1 . . . . . 3.027 0.0 4.672 1 1
1618 1 . . . . . 3.027 0.0 4.672 1 1
1619 1 . . . . . 3.026 0.0 4.671 1 1
1620 1 . . . . . 3.025 0.0 4.669 1 1
1621 1 . . . . . 3.025 0.0 4.669 1 1
1622 1 . . . . . 3.024 0.0 4.667 1 1
1623 1 . . . . . 3.022 0.0 4.663 1 1
1624 1 . . . . . 3.021 0.0 4.662 1 1
1625 1 . . . . . 3.021 0.0 4.662 1 1
1626 1 . . . . . 3.021 0.0 4.662 1 1
1627 1 . . . . . 3.02 0.0 4.66 1 1
1628 1 . . . . . 3.019 0.0 4.659 1 1
1629 1 . . . . . 3.019 0.0 4.658 1 1
1630 1 . . . . . 3.018 0.0 4.657 1 1
1631 1 . . . . . 3.018 0.0 4.364 1 1
1632 1 . . . . . 3.018 0.0 4.656 1 1
1633 1 . . . . . 3.015 0.0 4.651 1 1
1634 1 . . . . . 3.013 0.0 4.648 1 1
1635 1 . . . . . 3.012 0.0 4.646 1 1
1636 1 . . . . . 3.008 0.0 4.639 1 1
1637 1 . . . . . 3.006 0.0 4.636 1 1
1638 1 . . . . . 3.006 0.0 4.636 1 1
1639 1 . . . . . 3.006 0.0 4.635 1 1
1640 1 . . . . . 3.004 0.0 4.632 1 1
1641 1 . . . . . 3.002 0.0 4.629 1 1
1642 1 . . . . . 2.999 0.0 4.624 1 1
1643 1 . . . . . 2.997 0.0 4.62 1 1
1644 1 . . . . . 2.995 0.0 4.616 1 1
1645 1 . . . . . 2.994 0.0 4.614 1 1
1646 1 . . . . . 2.994 0.0 4.614 1 1
1647 1 . . . . . 2.993 0.0 4.613 1 1
1648 1 . . . . . 2.993 0.0 4.612 1 1
1649 1 . . . . . 2.992 0.0 4.611 1 1
1650 1 . . . . . 2.989 0.0 4.606 1 1
1651 1 . . . . . 2.987 0.0 4.602 1 1
1652 1 . . . . . 2.987 0.0 4.602 1 1
1653 1 . . . . . 2.982 0.0 4.593 1 1
1654 1 . . . . . 2.982 0.0 4.593 1 1
1655 1 . . . . . 2.973 0.0 4.578 1 1
1656 1 . . . . . 2.972 0.0 4.576 1 1
1657 1 . . . . . 2.972 0.0 4.576 1 1
1658 1 . . . . . 2.969 0.0 4.571 1 1
1659 1 . . . . . 2.966 0.0 4.566 1 1
1660 1 . . . . . 2.963 0.0 4.56 1 1
1661 1 . . . . . 2.963 0.0 4.56 1 1
1662 1 . . . . . 2.961 0.0 4.557 1 1
1663 1 . . . . . 2.96 0.0 4.555 1 1
1664 1 . . . . . 2.96 0.0 4.555 1 1
1665 1 . . . . . 2.96 0.0 4.555 1 1
1666 1 . . . . . 2.959 0.0 4.554 1 1
1667 1 . . . . . 2.958 0.0 4.552 1 1
1668 1 . . . . . 2.957 0.0 4.55 1 1
1669 1 . . . . . 2.955 0.0 4.547 1 1
1670 1 . . . . . 2.955 0.0 4.547 1 1
1671 1 . . . . . 2.954 0.0 4.545 1 1
1672 1 . . . . . 2.954 0.0 4.545 1 1
1673 1 . . . . . 2.953 0.0 4.543 1 1
1674 1 . . . . . 2.951 0.0 4.539 1 1
1675 1 . . . . . 2.949 0.0 4.536 1 1
1676 1 . . . . . 2.948 0.0 4.534 1 1
1677 1 . . . . . 2.947 0.0 4.532 1 1
1678 1 . . . . . 2.946 0.0 4.531 1 1
1679 1 . . . . . 2.944 0.0 4.528 1 1
1680 1 . . . . . 2.943 0.0 4.526 1 1
1681 1 . . . . . 2.943 0.0 4.525 1 1
1682 1 . . . . . 2.942 0.0 4.524 1 1
1683 1 . . . . . 2.94 0.0 4.521 1 1
1684 1 . . . . . 2.94 0.0 4.52 1 1
1685 1 . . . . . 2.938 0.0 4.517 1 1
1686 1 . . . . . 2.935 0.0 4.512 1 1
1687 1 . . . . . 2.934 0.0 4.51 1 1
1688 1 . . . . . 2.933 0.0 4.509 1 1
1689 1 . . . . . 2.933 0.0 4.508 1 1
1690 1 . . . . . 2.931 0.0 4.505 1 1
1691 1 . . . . . 2.931 0.0 4.505 1 1
1692 1 . . . . . 2.93 0.0 4.503 1 1
1693 1 . . . . . 2.928 0.0 4.5 1 1
1694 1 . . . . . 2.927 0.0 4.498 1 1
1695 1 . . . . . 2.921 0.0 4.488 1 1
1696 1 . . . . . 2.92 0.0 4.486 1 1
1697 1 . . . . . 2.919 0.0 4.484 1 1
1698 1 . . . . . 2.918 0.0 4.483 1 1
1699 1 . . . . . 2.916 0.0 4.479 1 1
1700 1 . . . . . 2.915 0.0 4.477 1 1
1701 1 . . . . . 2.914 0.0 4.476 1 1
1702 1 . . . . . 2.914 0.0 4.475 1 1
1703 1 . . . . . 2.912 0.0 4.472 1 1
1704 1 . . . . . 2.91 0.0 4.469 1 1
1705 1 . . . . . 2.91 0.0 4.469 1 1
1706 1 . . . . . 2.909 0.0 4.467 1 1
1707 1 . . . . . 2.908 0.0 4.465 1 1
1708 1 . . . . . 2.906 0.0 4.41 1 1
1709 1 . . . . . 2.906 0.0 4.462 1 1
1710 1 . . . . . 2.905 0.0 4.46 1 1
1711 1 . . . . . 2.904 0.0 4.458 1 1
1712 1 . . . . . 2.902 0.0 4.455 1 1
1713 1 . . . . . 2.901 0.0 4.453 1 1
1714 1 . . . . . 2.901 0.0 4.453 1 1
1715 1 . . . . . 2.899 0.0 4.449 1 1
1716 1 . . . . . 2.899 0.0 4.449 1 1
1717 1 . . . . . 2.898 0.0 4.447 1 1
1718 1 . . . . . 2.895 0.0 4.442 1 1
1719 1 . . . . . 2.894 0.0 4.441 1 1
1720 1 . . . . . 2.894 0.0 4.441 1 1
1721 1 . . . . . 2.893 0.0 4.439 1 1
1722 1 . . . . . 2.892 0.0 4.438 1 1
1723 1 . . . . . 2.892 0.0 4.437 1 1
1724 1 . . . . . 2.89 0.0 4.434 1 1
1725 1 . . . . . 2.888 0.0 4.431 1 1
1726 1 . . . . . 2.883 0.0 4.422 1 1
1727 1 . . . . . 2.88 0.0 4.417 1 1
1728 1 . . . . . 2.88 0.0 4.417 1 1
1729 1 . . . . . 2.877 0.0 4.412 1 1
1730 1 . . . . . 2.875 0.0 4.408 1 1
1731 1 . . . . . 2.874 0.0 4.407 1 1
1732 1 . . . . . 2.874 0.0 4.406 1 1
1733 1 . . . . . 2.873 0.0 4.405 1 1
1734 1 . . . . . 2.872 0.0 4.403 1 1
1735 1 . . . . . 2.872 0.0 4.403 1 1
1736 1 . . . . . 2.871 0.0 4.402 1 1
1737 1 . . . . . 2.87 0.0 4.4 1 1
1738 1 . . . . . 2.87 0.0 4.4 1 1
1739 1 . . . . . 2.869 0.0 4.398 1 1
1740 1 . . . . . 2.868 0.0 4.396 1 1
1741 1 . . . . . 2.868 0.0 4.396 1 1
1742 1 . . . . . 2.867 0.0 4.395 1 1
1743 1 . . . . . 2.867 0.0 4.394 1 1
1744 1 . . . . . 2.867 0.0 4.394 1 1
1745 1 . . . . . 2.867 0.0 4.394 1 1
1746 1 . . . . . 2.867 0.0 4.394 1 1
1747 1 . . . . . 2.863 0.0 4.388 1 1
1748 1 . . . . . 2.863 0.0 4.388 1 1
1749 1 . . . . . 2.857 0.0 4.378 1 1
1750 1 . . . . . 2.857 0.0 4.377 1 1
1751 1 . . . . . 2.856 0.0 4.375 1 1
1752 1 . . . . . 2.855 0.0 4.374 1 1
1753 1 . . . . . 2.853 0.0 4.371 1 1
1754 1 . . . . . 2.851 0.0 4.367 1 1
1755 1 . . . . . 2.846 0.0 4.358 1 1
1756 1 . . . . . 2.843 0.0 4.353 1 1
1757 1 . . . . . 2.843 0.0 4.353 1 1
1758 1 . . . . . 2.84 0.0 4.349 1 1
1759 1 . . . . . 2.839 0.0 4.346 1 1
1760 1 . . . . . 2.838 0.0 4.345 1 1
1761 1 . . . . . 2.838 0.0 4.345 1 1
1762 1 . . . . . 2.833 0.0 4.337 1 1
1763 1 . . . . . 2.832 0.0 4.335 1 1
1764 1 . . . . . 2.831 0.0 4.333 1 1
1765 1 . . . . . 2.83 0.0 4.331 1 1
1766 1 . . . . . 2.83 0.0 4.331 1 1
1767 1 . . . . . 2.826 0.0 4.324 1 1
1768 1 . . . . . 2.826 0.0 4.324 1 1
1769 1 . . . . . 2.826 0.0 4.324 1 1
1770 1 . . . . . 2.826 0.0 4.324 1 1
1771 1 . . . . . 2.825 0.0 4.323 1 1
1772 1 . . . . . 2.825 0.0 4.322 1 1
1773 1 . . . . . 2.824 0.0 4.321 1 1
1774 1 . . . . . 2.823 0.0 4.319 1 1
1775 1 . . . . . 2.822 0.0 4.317 1 1
1776 1 . . . . . 2.822 0.0 4.317 1 1
1777 1 . . . . . 2.821 0.0 4.316 1 1
1778 1 . . . . . 2.821 0.0 4.316 1 1
1779 1 . . . . . 2.82 0.0 4.314 1 1
1780 1 . . . . . 2.818 0.0 4.311 1 1
1781 1 . . . . . 2.813 0.0 4.302 1 1
1782 1 . . . . . 2.811 0.0 4.298 1 1
1783 1 . . . . . 2.809 0.0 4.296 1 1
1784 1 . . . . . 2.807 0.0 4.292 1 1
1785 1 . . . . . 2.806 0.0 4.29 1 1
1786 1 . . . . . 2.802 0.0 4.284 1 1
1787 1 . . . . . 2.802 0.0 4.283 1 1
1788 1 . . . . . 2.799 0.0 4.278 1 1
1789 1 . . . . . 2.797 0.0 4.275 1 1
1790 1 . . . . . 2.796 0.0 4.273 1 1
1791 1 . . . . . 2.795 0.0 4.271 1 1
1792 1 . . . . . 2.791 0.0 4.265 1 1
1793 1 . . . . . 2.791 0.0 4.265 1 1
1794 1 . . . . . 2.791 0.0 4.265 1 1
1795 1 . . . . . 2.79 0.0 4.263 1 1
1796 1 . . . . . 2.789 0.0 4.262 1 1
1797 1 . . . . . 2.788 0.0 4.259 1 1
1798 1 . . . . . 2.787 0.0 4.258 1 1
1799 1 . . . . . 2.787 0.0 4.258 1 1
1800 1 . . . . . 2.786 0.0 4.257 1 1
1801 1 . . . . . 2.784 0.0 4.253 1 1
1802 1 . . . . . 2.784 0.0 4.253 1 1
1803 1 . . . . . 2.782 0.0 4.249 1 1
1804 1 . . . . . 2.781 0.0 4.247 1 1
1805 1 . . . . . 2.78 0.0 4.246 1 1
1806 1 . . . . . 2.779 0.0 4.245 1 1
1807 1 . . . . . 2.779 0.0 4.244 1 1
1808 1 . . . . . 2.778 0.0 4.243 1 1
1809 1 . . . . . 2.777 0.0 4.241 1 1
1810 1 . . . . . 2.776 0.0 4.24 1 1
1811 1 . . . . . 2.776 0.0 4.239 1 1
1812 1 . . . . . 2.776 0.0 4.239 1 1
1813 1 . . . . . 2.775 0.0 4.238 1 1
1814 1 . . . . . 2.774 0.0 4.236 1 1
1815 1 . . . . . 2.772 0.0 4.233 1 1
1816 1 . . . . . 2.771 0.0 4.231 1 1
1817 1 . . . . . 2.771 0.0 4.231 1 1
1818 1 . . . . . 2.767 0.0 4.224 1 1
1819 1 . . . . . 2.766 0.0 4.223 1 1
1820 1 . . . . . 2.762 0.0 4.216 1 1
1821 1 . . . . . 2.761 0.0 4.214 1 1
1822 1 . . . . . 2.761 0.0 4.214 1 1
1823 1 . . . . . 2.76 0.0 4.212 1 1
1824 1 . . . . . 2.759 0.0 4.21 1 1
1825 1 . . . . . 2.758 0.0 4.209 1 1
1826 1 . . . . . 2.758 0.0 4.209 1 1
1827 1 . . . . . 2.756 0.0 4.205 1 1
1828 1 . . . . . 2.756 0.0 4.205 1 1
1829 1 . . . . . 2.754 0.0 4.202 1 1
1830 1 . . . . . 2.75 0.0 4.195 1 1
1831 1 . . . . . 2.748 0.0 4.192 1 1
1832 1 . . . . . 2.748 0.0 4.192 1 1
1833 1 . . . . . 2.747 0.0 4.191 1 1
1834 1 . . . . . 2.747 0.0 4.19 1 1
1835 1 . . . . . 2.747 0.0 4.19 1 1
1836 1 . . . . . 2.746 0.0 4.189 1 1
1837 1 . . . . . 2.745 0.0 4.187 1 1
1838 1 . . . . . 2.745 0.0 4.187 1 1
1839 1 . . . . . 2.743 0.0 4.184 1 1
1840 1 . . . . . 2.742 0.0 4.182 1 1
1841 1 . . . . . 2.742 0.0 4.182 1 1
1842 1 . . . . . 2.742 0.0 4.182 1 1
1843 1 . . . . . 2.741 0.0 4.18 1 1
1844 1 . . . . . 2.74 0.0 4.178 1 1
1845 1 . . . . . 2.738 0.0 4.175 1 1
1846 1 . . . . . 2.738 0.0 4.175 1 1
1847 1 . . . . . 2.736 0.0 4.172 1 1
1848 1 . . . . . 2.733 0.0 4.166 1 1
1849 1 . . . . . 2.732 0.0 4.165 1 1
1850 1 . . . . . 2.732 0.0 4.165 1 1
1851 1 . . . . . 2.732 0.0 4.165 1 1
1852 1 . . . . . 2.731 0.0 4.163 1 1
1853 1 . . . . . 2.731 0.0 4.163 1 1
1854 1 . . . . . 2.73 0.0 4.162 1 1
1855 1 . . . . . 2.73 0.0 4.161 1 1
1856 1 . . . . . 2.727 0.0 4.156 1 1
1857 1 . . . . . 2.726 0.0 4.155 1 1
1858 1 . . . . . 2.725 0.0 4.153 1 1
1859 1 . . . . . 2.725 0.0 4.153 1 1
1860 1 . . . . . 2.725 0.0 4.153 1 1
1861 1 . . . . . 2.725 0.0 4.153 1 1
1862 1 . . . . . 2.724 0.0 4.152 1 1
1863 1 . . . . . 2.724 0.0 4.151 1 1
1864 1 . . . . . 2.721 0.0 4.146 1 1
1865 1 . . . . . 2.721 0.0 4.146 1 1
1866 1 . . . . . 2.721 0.0 4.146 1 1
1867 1 . . . . . 2.719 0.0 4.143 1 1
1868 1 . . . . . 2.719 0.0 4.143 1 1
1869 1 . . . . . 2.718 0.0 4.142 1 1
1870 1 . . . . . 2.715 0.0 4.137 1 1
1871 1 . . . . . 2.715 0.0 4.137 1 1
1872 1 . . . . . 2.714 0.0 4.135 1 1
1873 1 . . . . . 2.71 0.0 4.128 1 1
1874 1 . . . . . 2.707 0.0 4.123 1 1
1875 1 . . . . . 2.707 0.0 4.123 1 1
1876 1 . . . . . 2.705 0.0 4.12 1 1
1877 1 . . . . . 2.705 0.0 4.12 1 1
1878 1 . . . . . 2.705 0.0 4.12 1 1
1879 1 . . . . . 2.705 0.0 4.119 1 1
1880 1 . . . . . 2.704 0.0 4.118 1 1
1881 1 . . . . . 2.703 0.0 4.116 1 1
1882 1 . . . . . 2.697 0.0 4.106 1 1
1883 1 . . . . . 2.696 0.0 4.105 1 1
1884 1 . . . . . 2.696 0.0 4.105 1 1
1885 1 . . . . . 2.696 0.0 4.104 1 1
1886 1 . . . . . 2.695 0.0 4.103 1 1
1887 1 . . . . . 2.692 0.0 4.098 1 1
1888 1 . . . . . 2.692 0.0 4.098 1 1
1889 1 . . . . . 2.692 0.0 4.098 1 1
1890 1 . . . . . 2.691 0.0 4.096 1 1
1891 1 . . . . . 2.69 0.0 4.094 1 1
1892 1 . . . . . 2.69 0.0 4.094 1 1
1893 1 . . . . . 2.689 0.0 4.093 1 1
1894 1 . . . . . 2.689 0.0 4.093 1 1
1895 1 . . . . . 2.685 0.0 4.086 1 1
1896 1 . . . . . 2.681 0.0 4.08 1 1
1897 1 . . . . . 2.681 0.0 4.079 1 1
1898 1 . . . . . 2.681 0.0 4.079 1 1
1899 1 . . . . . 2.677 0.0 4.073 1 1
1900 1 . . . . . 2.677 0.0 4.073 1 1
1901 1 . . . . . 2.674 0.0 4.068 1 1
1902 1 . . . . . 2.674 0.0 4.068 1 1
1903 1 . . . . . 2.672 0.0 4.064 1 1
1904 1 . . . . . 2.671 0.0 4.063 1 1
1905 1 . . . . . 2.67 0.0 4.061 1 1
1906 1 . . . . . 2.67 0.0 4.061 1 1
1907 1 . . . . . 2.668 0.0 4.058 1 1
1908 1 . . . . . 2.668 0.0 4.058 1 1
1909 1 . . . . . 2.667 0.0 4.056 1 1
1910 1 . . . . . 2.667 0.0 4.056 1 1
1911 1 . . . . . 2.666 0.0 4.054 1 1
1912 1 . . . . . 2.665 0.0 4.053 1 1
1913 1 . . . . . 2.663 0.0 4.049 1 1
1914 1 . . . . . 2.66 0.0 4.044 1 1
1915 1 . . . . . 2.658 0.0 4.041 1 1
1916 1 . . . . . 2.655 0.0 4.036 1 1
1917 1 . . . . . 2.651 0.0 4.03 1 1
1918 1 . . . . . 2.651 0.0 4.029 1 1
1919 1 . . . . . 2.648 0.0 4.025 1 1
1920 1 . . . . . 2.648 0.0 4.024 1 1
1921 1 . . . . . 2.646 0.0 4.021 1 1
1922 1 . . . . . 2.645 0.0 4.02 1 1
1923 1 . . . . . 2.643 0.0 4.016 1 1
1924 1 . . . . . 2.642 0.0 4.015 1 1
1925 1 . . . . . 2.642 0.0 4.015 1 1
1926 1 . . . . . 2.641 0.0 4.013 1 1
1927 1 . . . . . 2.639 0.0 4.01 1 1
1928 1 . . . . . 2.639 0.0 4.009 1 1
1929 1 . . . . . 2.632 0.0 3.998 1 1
1930 1 . . . . . 2.631 0.0 3.996 1 1
1931 1 . . . . . 2.63 0.0 3.995 1 1
1932 1 . . . . . 2.629 0.0 3.993 1 1
1933 1 . . . . . 2.628 0.0 3.991 1 1
1934 1 . . . . . 2.625 0.0 3.987 1 1
1935 1 . . . . . 2.623 0.0 3.983 1 1
1936 1 . . . . . 2.622 0.0 3.981 1 1
1937 1 . . . . . 2.622 0.0 3.981 1 1
1938 1 . . . . . 2.619 0.0 3.977 1 1
1939 1 . . . . . 2.618 0.0 3.975 1 1
1940 1 . . . . . 2.617 0.0 3.973 1 1
1941 1 . . . . . 2.615 0.0 3.97 1 1
1942 1 . . . . . 2.614 0.0 3.968 1 1
1943 1 . . . . . 2.608 0.0 3.958 1 1
1944 1 . . . . . 2.607 0.0 3.957 1 1
1945 1 . . . . . 2.605 0.0 3.954 1 1
1946 1 . . . . . 2.604 0.0 3.952 1 1
1947 1 . . . . . 2.604 0.0 3.951 1 1
1948 1 . . . . . 2.602 0.0 3.949 1 1
1949 1 . . . . . 2.602 0.0 3.948 1 1
1950 1 . . . . . 2.601 0.0 3.947 1 1
1951 1 . . . . . 2.601 0.0 3.946 1 1
1952 1 . . . . . 2.6 0.0 3.945 1 1
1953 1 . . . . . 2.599 0.0 3.943 1 1
1954 1 . . . . . 2.599 0.0 3.943 1 1
1955 1 . . . . . 2.594 0.0 3.935 1 1
1956 1 . . . . . 2.59 0.0 3.928 1 1
1957 1 . . . . . 2.589 0.0 3.927 1 1
1958 1 . . . . . 2.589 0.0 3.927 1 1
1959 1 . . . . . 2.589 0.0 3.927 1 1
1960 1 . . . . . 2.589 0.0 3.927 1 1
1961 1 . . . . . 2.588 0.0 3.925 1 1
1962 1 . . . . . 2.588 0.0 3.925 1 1
1963 1 . . . . . 2.585 0.0 3.92 1 1
1964 1 . . . . . 2.585 0.0 3.92 1 1
1965 1 . . . . . 2.583 0.0 3.917 1 1
1966 1 . . . . . 2.58 0.0 3.912 1 1
1967 1 . . . . . 2.58 0.0 3.912 1 1
1968 1 . . . . . 2.578 0.0 3.909 1 1
1969 1 . . . . . 2.577 0.0 3.907 1 1
1970 1 . . . . . 2.577 0.0 3.907 1 1
1971 1 . . . . . 2.575 0.0 3.904 1 1
1972 1 . . . . . 2.575 0.0 3.904 1 1
1973 1 . . . . . 2.572 0.0 3.899 1 1
1974 1 . . . . . 2.572 0.0 3.899 1 1
1975 1 . . . . . 2.569 0.0 3.894 1 1
1976 1 . . . . . 2.567 0.0 3.891 1 1
1977 1 . . . . . 2.566 0.0 3.889 1 1
1978 1 . . . . . 2.564 0.0 3.886 1 1
1979 1 . . . . . 2.564 0.0 3.886 1 1
1980 1 . . . . . 2.564 0.0 3.886 1 1
1981 1 . . . . . 2.563 0.0 3.884 1 1
1982 1 . . . . . 2.559 0.0 3.878 1 1
1983 1 . . . . . 2.555 0.0 3.871 1 1
1984 1 . . . . . 2.554 0.0 3.869 1 1
1985 1 . . . . . 2.55 0.0 3.863 1 1
1986 1 . . . . . 2.548 0.0 3.86 1 1
1987 1 . . . . . 2.545 0.0 3.854 1 1
1988 1 . . . . . 2.544 0.0 3.853 1 1
1989 1 . . . . . 2.543 0.0 3.851 1 1
1990 1 . . . . . 2.542 0.0 3.85 1 1
1991 1 . . . . . 2.542 0.0 3.849 1 1
1992 1 . . . . . 2.539 0.0 3.845 1 1
1993 1 . . . . . 2.535 0.0 3.838 1 1
1994 1 . . . . . 2.535 0.0 3.838 1 1
1995 1 . . . . . 2.533 0.0 3.835 1 1
1996 1 . . . . . 2.532 0.0 3.833 1 1
1997 1 . . . . . 2.531 0.0 3.832 1 1
1998 1 . . . . . 2.53 0.0 3.83 1 1
1999 1 . . . . . 2.529 0.0 3.829 1 1
2000 1 . . . . . 2.529 0.0 3.828 1 1
2001 1 . . . . . 2.526 0.0 3.665 1 1
2002 1 . . . . . 2.525 0.0 3.822 1 1
2003 1 . . . . . 2.524 0.0 3.82 1 1
2004 1 . . . . . 2.523 0.0 3.819 1 1
2005 1 . . . . . 2.521 0.0 3.816 1 1
2006 1 . . . . . 2.521 0.0 3.815 1 1
2007 1 . . . . . 2.52 0.0 3.814 1 1
2008 1 . . . . . 2.519 0.0 3.812 1 1
2009 1 . . . . . 2.518 0.0 3.811 1 1
2010 1 . . . . . 2.516 0.0 3.807 1 1
2011 1 . . . . . 2.516 0.0 3.807 1 1
2012 1 . . . . . 2.514 0.0 3.804 1 1
2013 1 . . . . . 2.513 0.0 3.802 1 1
2014 1 . . . . . 2.513 0.0 3.802 1 1
2015 1 . . . . . 2.513 0.0 3.802 1 1
2016 1 . . . . . 2.512 0.0 3.801 1 1
2017 1 . . . . . 2.512 0.0 3.8 1 1
2018 1 . . . . . 2.507 0.0 3.793 1 1
2019 1 . . . . . 2.502 0.0 3.785 1 1
2020 1 . . . . . 2.5 0.0 3.781 1 1
2021 1 . . . . . 2.499 0.0 3.78 1 1
2022 1 . . . . . 2.498 0.0 3.778 1 1
2023 1 . . . . . 2.495 0.0 3.773 1 1
2024 1 . . . . . 2.494 0.0 3.772 1 1
2025 1 . . . . . 2.493 0.0 3.77 1 1
2026 1 . . . . . 2.489 0.0 3.763 1 1
2027 1 . . . . . 2.489 0.0 3.763 1 1
2028 1 . . . . . 2.488 0.0 3.762 1 1
2029 1 . . . . . 2.483 0.0 3.754 1 1
2030 1 . . . . . 2.481 0.0 3.751 1 1
2031 1 . . . . . 2.48 0.0 3.749 1 1
2032 1 . . . . . 2.479 0.0 3.747 1 1
2033 1 . . . . . 2.479 0.0 3.747 1 1
2034 1 . . . . . 2.478 0.0 3.746 1 1
2035 1 . . . . . 2.477 0.0 3.744 1 1
2036 1 . . . . . 2.473 0.0 3.738 1 1
2037 1 . . . . . 2.472 0.0 3.736 1 1
2038 1 . . . . . 2.47 0.0 3.733 1 1
2039 1 . . . . . 2.469 0.0 3.731 1 1
2040 1 . . . . . 2.468 0.0 3.73 1 1
2041 1 . . . . . 2.463 0.0 3.721 1 1
2042 1 . . . . . 2.462 0.0 3.72 1 1
2043 1 . . . . . 2.46 0.0 3.716 1 1
2044 1 . . . . . 2.459 0.0 3.715 1 1
2045 1 . . . . . 2.458 0.0 3.714 1 1
2046 1 . . . . . 2.458 0.0 3.713 1 1
2047 1 . . . . . 2.456 0.0 3.71 1 1
2048 1 . . . . . 2.454 0.0 3.707 1 1
2049 1 . . . . . 2.453 0.0 3.705 1 1
2050 1 . . . . . 2.452 0.0 3.704 1 1
2051 1 . . . . . 2.451 0.0 3.702 1 1
2052 1 . . . . . 2.451 0.0 3.702 1 1
2053 1 . . . . . 2.449 0.0 3.699 1 1
2054 1 . . . . . 2.449 0.0 3.699 1 1
2055 1 . . . . . 2.446 0.0 3.694 1 1
2056 1 . . . . . 2.446 0.0 3.694 1 1
2057 1 . . . . . 2.445 0.0 3.692 1 1
2058 1 . . . . . 2.445 0.0 3.692 1 1
2059 1 . . . . . 2.444 0.0 3.691 1 1
2060 1 . . . . . 2.444 0.0 3.691 1 1
2061 1 . . . . . 2.443 0.0 3.689 1 1
2062 1 . . . . . 2.443 0.0 3.689 1 1
2063 1 . . . . . 2.434 0.0 3.675 1 1
2064 1 . . . . . 2.43 0.0 3.668 1 1
2065 1 . . . . . 2.43 0.0 3.668 1 1
2066 1 . . . . . 2.424 0.0 3.658 1 1
2067 1 . . . . . 2.42 0.0 3.652 1 1
2068 1 . . . . . 2.416 0.0 3.646 1 1
2069 1 . . . . . 2.416 0.0 3.645 1 1
2070 1 . . . . . 2.416 0.0 3.645 1 1
2071 1 . . . . . 2.415 0.0 3.644 1 1
2072 1 . . . . . 2.415 0.0 3.644 1 1
2073 1 . . . . . 2.414 0.0 3.643 1 1
2074 1 . . . . . 2.411 0.0 3.638 1 1
2075 1 . . . . . 2.408 0.0 3.633 1 1
2076 1 . . . . . 2.407 0.0 3.631 1 1
2077 1 . . . . . 2.406 0.0 3.63 1 1
2078 1 . . . . . 2.405 0.0 3.628 1 1
2079 1 . . . . . 2.405 0.0 3.628 1 1
2080 1 . . . . . 2.404 0.0 3.627 1 1
2081 1 . . . . . 2.404 0.0 3.626 1 1
2082 1 . . . . . 2.401 0.0 3.622 1 1
2083 1 . . . . . 2.396 0.0 3.614 1 1
2084 1 . . . . . 2.396 0.0 3.614 1 1
2085 1 . . . . . 2.395 0.0 3.612 1 1
2086 1 . . . . . 2.395 0.0 3.612 1 1
2087 1 . . . . . 2.394 0.0 3.61 1 1
2088 1 . . . . . 2.391 0.0 3.605 1 1
2089 1 . . . . . 2.39 0.0 3.604 1 1
2090 1 . . . . . 2.39 0.0 3.604 1 1
2091 1 . . . . . 2.389 0.0 3.603 1 1
2092 1 . . . . . 2.387 0.0 3.599 1 1
2093 1 . . . . . 2.387 0.0 3.599 1 1
2094 1 . . . . . 2.386 0.0 3.598 1 1
2095 1 . . . . . 2.386 0.0 3.598 1 1
2096 1 . . . . . 2.385 0.0 3.596 1 1
2097 1 . . . . . 2.384 0.0 3.595 1 1
2098 1 . . . . . 2.381 0.0 3.59 1 1
2099 1 . . . . . 2.374 0.0 3.579 1 1
2100 1 . . . . . 2.374 0.0 3.579 1 1
2101 1 . . . . . 2.373 0.0 3.577 1 1
2102 1 . . . . . 2.365 0.0 3.564 1 1
2103 1 . . . . . 2.363 0.0 3.561 1 1
2104 1 . . . . . 2.362 0.0 3.559 1 1
2105 1 . . . . . 2.362 0.0 3.559 1 1
2106 1 . . . . . 2.361 0.0 3.558 1 1
2107 1 . . . . . 2.353 0.0 3.545 1 1
2108 1 . . . . . 2.351 0.0 3.542 1 1
2109 1 . . . . . 2.35 0.0 3.541 1 1
2110 1 . . . . . 2.35 0.0 3.541 1 1
2111 1 . . . . . 2.349 0.0 3.539 1 1
2112 1 . . . . . 2.347 0.0 3.536 1 1
2113 1 . . . . . 2.346 0.0 3.534 1 1
2114 1 . . . . . 2.344 0.0 3.531 1 1
2115 1 . . . . . 2.337 0.0 3.52 1 1
2116 1 . . . . . 2.336 0.0 3.518 1 1
2117 1 . . . . . 2.332 0.0 3.512 1 1
2118 1 . . . . . 2.328 0.0 3.505 1 1
2119 1 . . . . . 2.327 0.0 3.504 1 1
2120 1 . . . . . 2.324 0.0 3.499 1 1
2121 1 . . . . . 2.324 0.0 3.499 1 1
2122 1 . . . . . 2.323 0.0 3.498 1 1
2123 1 . . . . . 2.321 0.0 3.494 1 1
2124 1 . . . . . 2.32 0.0 3.493 1 1
2125 1 . . . . . 2.317 0.0 3.488 1 1
2126 1 . . . . . 2.316 0.0 3.487 1 1
2127 1 . . . . . 2.314 0.0 3.483 1 1
2128 1 . . . . . 2.313 0.0 3.482 1 1
2129 1 . . . . . 2.311 0.0 3.479 1 1
2130 1 . . . . . 2.311 0.0 3.478 1 1
2131 1 . . . . . 2.311 0.0 3.478 1 1
2132 1 . . . . . 2.31 0.0 3.477 1 1
2133 1 . . . . . 2.306 0.0 3.471 1 1
2134 1 . . . . . 2.306 0.0 3.471 1 1
2135 1 . . . . . 2.295 0.0 3.453 1 1
2136 1 . . . . . 2.295 0.0 3.453 1 1
2137 1 . . . . . 2.295 0.0 3.453 1 1
2138 1 . . . . . 2.293 0.0 3.45 1 1
2139 1 . . . . . 2.293 0.0 3.45 1 1
2140 1 . . . . . 2.292 0.0 3.448 1 1
2141 1 . . . . . 2.289 0.0 3.444 1 1
2142 1 . . . . . 2.287 0.0 3.441 1 1
2143 1 . . . . . 2.287 0.0 3.441 1 1
2144 1 . . . . . 2.285 0.0 3.438 1 1
2145 1 . . . . . 2.285 0.0 3.437 1 1
2146 1 . . . . . 2.279 0.0 3.428 1 1
2147 1 . . . . . 2.279 0.0 3.428 1 1
2148 1 . . . . . 2.277 0.0 3.425 1 1
2149 1 . . . . . 2.277 0.0 3.425 1 1
2150 1 . . . . . 2.268 0.0 3.411 1 1
2151 1 . . . . . 2.268 0.0 3.411 1 1
2152 1 . . . . . 2.264 0.0 3.405 1 1
2153 1 . . . . . 2.264 0.0 3.405 1 1
2154 1 . . . . . 2.262 0.0 3.402 1 1
2155 1 . . . . . 2.252 0.0 3.386 1 1
2156 1 . . . . . 2.248 0.0 3.38 1 1
2157 1 . . . . . 2.246 0.0 3.377 1 1
2158 1 . . . . . 2.242 0.0 3.37 1 1
2159 1 . . . . . 2.242 0.0 3.37 1 1
2160 1 . . . . . 2.238 0.0 3.364 1 1
2161 1 . . . . . 2.228 0.0 3.349 1 1
2162 1 . . . . . 2.224 0.0 3.342 1 1
2163 1 . . . . . 2.222 0.0 3.339 1 1
2164 1 . . . . . 2.221 0.0 3.338 1 1
2165 1 . . . . . 2.22 0.0 3.336 1 1
2166 1 . . . . . 2.22 0.0 3.336 1 1
2167 1 . . . . . 2.217 0.0 3.331 1 1
2168 1 . . . . . 2.216 0.0 3.33 1 1
2169 1 . . . . . 2.214 0.0 3.327 1 1
2170 1 . . . . . 2.21 0.0 3.321 1 1
2171 1 . . . . . 2.207 0.0 3.316 1 1
2172 1 . . . . . 2.203 0.0 3.31 1 1
2173 1 . . . . . 2.201 0.0 3.307 1 1
2174 1 . . . . . 2.197 0.0 3.3 1 1
2175 1 . . . . . 2.196 0.0 3.299 1 1
2176 1 . . . . . 2.194 0.0 3.296 1 1
2177 1 . . . . . 2.194 0.0 3.296 1 1
2178 1 . . . . . 2.191 0.0 3.291 1 1
2179 1 . . . . . 2.191 0.0 3.291 1 1
2180 1 . . . . . 2.183 0.0 3.279 1 1
2181 1 . . . . . 2.182 0.0 3.277 1 1
2182 1 . . . . . 2.181 0.0 3.276 1 1
2183 1 . . . . . 2.18 0.0 3.274 1 1
2184 1 . . . . . 2.179 0.0 3.272 1 1
2185 1 . . . . . 2.178 0.0 3.271 1 1
2186 1 . . . . . 2.151 0.0 3.229 1 1
2187 1 . . . . . 2.147 0.0 3.223 1 1
2188 1 . . . . . 2.139 0.0 3.211 1 1
2189 1 . . . . . 2.13 0.0 3.197 1 1
2190 1 . . . . . 2.129 0.0 3.196 1 1
2191 1 . . . . . 2.128 0.0 3.194 1 1
2192 1 . . . . . 2.126 0.0 3.191 1 1
2193 1 . . . . . 2.113 0.0 3.171 1 1
2194 1 . . . . . 2.11 0.0 3.166 1 1
2195 1 . . . . . 2.103 0.0 3.156 1 1
2196 1 . . . . . 2.096 0.0 3.145 1 1
2197 1 . . . . . 2.083 0.0 3.125 1 1
2198 1 . . . . . 2.076 0.0 3.115 1 1
2199 1 . . . . . 2.073 0.0 3.11 1 1
2200 1 . . . . . 2.07 0.0 3.105 1 1
2201 1 . . . . . 2.067 0.0 3.101 1 1
2202 1 . . . . . 2.067 0.0 3.101 1 1
2203 1 . . . . . 2.056 0.0 3.084 1 1
2204 1 . . . . . 2.047 0.0 3.071 1 1
2205 1 . . . . . 2.013 0.0 3.02 1 1
2206 1 . . . . . 2.013 0.0 3.019 1 1
2207 1 . . . . . 1.992 0.0 2.988 1 1
2208 1 . . . . . 1.978 0.0 2.967 1 1
2209 1 . . . . . 1.961 0.0 2.942 1 1
2210 1 . . . . . 1.958 0.0 2.937 1 1
2211 1 . . . . . 1.728 0.0 2.601 1 1
2212 1 . . . . . 1.709 0.0 2.574 1 1
2213 1 . . . . . 1.413 0.0 2.163 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 "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
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 17 CYS H . 17 . HN 1 2
1 1 2 1 1 124 LYS O . 124 . O 1 2
2 1 1 1 1 17 CYS N . 17 . N 1 2
2 1 2 1 1 124 LYS O . 124 . O 1 2
3 1 1 1 1 19 HIS H . 19 . HN 1 2
3 1 2 1 1 122 CYS O . 122 . O 1 2
4 1 1 1 1 19 HIS N . 19 . N 1 2
4 1 2 1 1 122 CYS O . 122 . O 1 2
5 1 1 1 1 21 SER H . 21 . HN 1 2
5 1 2 1 1 120 TRP O . 120 . O 1 2
6 1 1 1 1 21 SER N . 21 . N 1 2
6 1 2 1 1 120 TRP O . 120 . O 1 2
7 1 1 1 1 25 ASN H . 25 . HN 1 2
7 1 2 1 1 118 ASN O . 118 . O 1 2
8 1 1 1 1 25 ASN N . 25 . N 1 2
8 1 2 1 1 118 ASN O . 118 . O 1 2
9 1 1 1 1 27 TRP O . 27 . O 1 2
9 1 2 1 1 31 LEU H . 31 . HN 1 2
10 1 1 1 1 27 TRP O . 27 . O 1 2
10 1 2 1 1 31 LEU N . 31 . N 1 2
11 1 1 1 1 28 GLU O . 28 . O 1 2
11 1 2 1 1 32 VAL H . 32 . HN 1 2
12 1 1 1 1 28 GLU O . 28 . O 1 2
12 1 2 1 1 32 VAL N . 32 . N 1 2
13 1 1 1 1 29 GLU O . 29 . O 1 2
13 1 2 1 1 33 ASP H . 33 . HN 1 2
14 1 1 1 1 29 GLU O . 29 . O 1 2
14 1 2 1 1 33 ASP N . 33 . N 1 2
15 1 1 1 1 30 GLY O . 30 . O 1 2
15 1 2 1 1 34 CYS H . 34 . HN 1 2
16 1 1 1 1 30 GLY O . 30 . O 1 2
16 1 2 1 1 34 CYS N . 34 . N 1 2
17 1 1 1 1 31 LEU O . 31 . O 1 2
17 1 2 1 1 35 ASP H . 35 . HN 1 2
18 1 1 1 1 31 LEU O . 31 . O 1 2
18 1 2 1 1 35 ASP N . 35 . N 1 2
19 1 1 1 1 40 THR H . 40 . HN 1 2
19 1 2 1 1 123 GLN O . 123 . O 1 2
20 1 1 1 1 40 THR N . 40 . N 1 2
20 1 2 1 1 123 GLN O . 123 . O 1 2
21 1 1 1 1 47 GLN O . 47 . O 1 2
21 1 2 1 1 51 ARG H . 51 . HN 1 2
22 1 1 1 1 47 GLN O . 47 . O 1 2
22 1 2 1 1 51 ARG N . 51 . N 1 2
23 1 1 1 1 49 GLU O . 49 . O 1 2
23 1 2 1 1 52 PHE H . 52 . HN 1 2
24 1 1 1 1 49 GLU O . 49 . O 1 2
24 1 2 1 1 52 PHE N . 52 . N 1 2
25 1 1 1 1 50 LEU O . 50 . O 1 2
25 1 2 1 1 54 LEU H . 54 . HN 1 2
26 1 1 1 1 50 LEU O . 50 . O 1 2
26 1 2 1 1 54 LEU N . 54 . N 1 2
27 1 1 1 1 51 ARG O . 51 . O 1 2
27 1 2 1 1 55 ASP H . 55 . HN 1 2
28 1 1 1 1 51 ARG O . 51 . O 1 2
28 1 2 1 1 55 ASP N . 55 . N 1 2
29 1 1 1 1 52 PHE O . 52 . O 1 2
29 1 2 1 1 56 SER H . 56 . HN 1 2
30 1 1 1 1 52 PHE O . 52 . O 1 2
30 1 2 1 1 56 SER N . 56 . N 1 2
31 1 1 1 1 64 PHE H . 64 . HN 1 2
31 1 2 1 1 104 ILE O . 104 . O 1 2
32 1 1 1 1 64 PHE N . 64 . N 1 2
32 1 2 1 1 104 ILE O . 104 . O 1 2
33 1 1 1 1 65 TRP H . 65 . HN 1 2
33 1 2 1 1 119 ARG O . 119 . O 1 2
34 1 1 1 1 65 TRP N . 65 . N 1 2
34 1 2 1 1 119 ARG O . 119 . O 1 2
35 1 1 1 1 66 ILE H . 66 . HN 1 2
35 1 2 1 1 102 ALA O . 102 . O 1 2
36 1 1 1 1 66 ILE N . 66 . N 1 2
36 1 2 1 1 102 ALA O . 102 . O 1 2
37 1 1 1 1 69 ARG H . 69 . HN 1 2
37 1 2 1 1 78 LYS O . 78 . O 1 2
38 1 1 1 1 69 ARG N . 69 . N 1 2
38 1 2 1 1 78 LYS O . 78 . O 1 2
39 1 1 1 1 69 ARG O . 69 . O 1 2
39 1 2 1 1 78 LYS H . 78 . HN 1 2
40 1 1 1 1 69 ARG O . 69 . O 1 2
40 1 2 1 1 78 LYS N . 78 . N 1 2
41 1 1 1 1 101 CYS H . 101 . HN 1 2
41 1 2 1 1 112 GLU O . 112 . O 1 2
42 1 1 1 1 101 CYS N . 101 . N 1 2
42 1 2 1 1 112 GLU O . 112 . O 1 2
43 1 1 1 1 68 LEU O . 68 . O 1 2
43 1 2 1 1 102 ALA H . 102 . HN 1 2
44 1 1 1 1 68 LEU O . 68 . O 1 2
44 1 2 1 1 102 ALA N . 102 . N 1 2
45 1 1 1 1 103 ALA H . 103 . HN 1 2
45 1 2 1 1 110 THR O . 110 . O 1 2
46 1 1 1 1 103 ALA N . 103 . N 1 2
46 1 2 1 1 110 THR O . 110 . O 1 2
47 1 1 1 1 64 PHE O . 64 . O 1 2
47 1 2 1 1 104 ILE H . 104 . HN 1 2
48 1 1 1 1 64 PHE O . 64 . O 1 2
48 1 2 1 1 104 ILE N . 104 . N 1 2
49 1 1 1 1 103 ALA O . 103 . O 1 2
49 1 2 1 1 110 THR H . 110 . HN 1 2
50 1 1 1 1 103 ALA O . 103 . O 1 2
50 1 2 1 1 110 THR N . 110 . N 1 2
51 1 1 1 1 101 CYS O . 101 . O 1 2
51 1 2 1 1 112 GLU H . 112 . HN 1 2
52 1 1 1 1 101 CYS O . 101 . O 1 2
52 1 2 1 1 112 GLU N . 112 . N 1 2
53 1 1 1 1 21 SER O . 21 . O 1 2
53 1 2 1 1 120 TRP H . 120 . HN 1 2
54 1 1 1 1 21 SER O . 21 . O 1 2
54 1 2 1 1 120 TRP N . 120 . N 1 2
55 1 1 1 1 65 TRP O . 65 . O 1 2
55 1 2 1 1 121 ILE H . 121 . HN 1 2
56 1 1 1 1 65 TRP O . 65 . O 1 2
56 1 2 1 1 121 ILE N . 121 . N 1 2
57 1 1 1 1 19 HIS O . 19 . O 1 2
57 1 2 1 1 122 CYS H . 122 . HN 1 2
58 1 1 1 1 19 HIS O . 19 . O 1 2
58 1 2 1 1 122 CYS N . 122 . N 1 2
59 1 1 1 1 40 THR O . 40 . O 1 2
59 1 2 1 1 123 GLN H . 123 . HN 1 2
60 1 1 1 1 40 THR O . 40 . O 1 2
60 1 2 1 1 123 GLN N . 123 . N 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 . . . . . 1.8 1.8 2.3 1 2
2 1 . . . . . 2.8 2.8 3.2 1 2
3 1 . . . . . 1.8 1.8 2.3 1 2
4 1 . . . . . 2.8 2.8 3.2 1 2
5 1 . . . . . 1.8 1.8 2.3 1 2
6 1 . . . . . 2.8 2.8 3.2 1 2
7 1 . . . . . 1.8 1.8 2.3 1 2
8 1 . . . . . 2.8 2.8 3.2 1 2
9 1 . . . . . 1.8 1.8 2.3 1 2
10 1 . . . . . 2.8 2.8 3.2 1 2
11 1 . . . . . 1.8 1.8 2.3 1 2
12 1 . . . . . 2.8 2.8 3.2 1 2
13 1 . . . . . 1.8 1.8 2.3 1 2
14 1 . . . . . 2.8 2.8 3.2 1 2
15 1 . . . . . 1.8 1.8 2.3 1 2
16 1 . . . . . 2.8 2.8 3.2 1 2
17 1 . . . . . 1.8 1.8 2.3 1 2
18 1 . . . . . 2.8 2.8 3.2 1 2
19 1 . . . . . 1.8 1.8 2.3 1 2
20 1 . . . . . 2.8 2.8 3.2 1 2
21 1 . . . . . 1.8 1.8 2.3 1 2
22 1 . . . . . 2.8 2.8 3.2 1 2
23 1 . . . . . 1.8 1.8 2.3 1 2
24 1 . . . . . 2.8 2.8 3.2 1 2
25 1 . . . . . 1.8 1.8 2.3 1 2
26 1 . . . . . 2.8 2.8 3.2 1 2
27 1 . . . . . 1.8 1.8 2.3 1 2
28 1 . . . . . 2.8 2.8 3.2 1 2
29 1 . . . . . 1.8 1.8 2.3 1 2
30 1 . . . . . 2.8 2.8 3.2 1 2
31 1 . . . . . 1.8 1.8 2.3 1 2
32 1 . . . . . 2.8 2.8 3.2 1 2
33 1 . . . . . 1.8 1.8 2.3 1 2
34 1 . . . . . 2.8 2.8 3.2 1 2
35 1 . . . . . 1.8 1.8 2.3 1 2
36 1 . . . . . 2.8 2.8 3.2 1 2
37 1 . . . . . 1.8 1.8 2.3 1 2
38 1 . . . . . 2.8 2.8 3.2 1 2
39 1 . . . . . 1.8 1.8 2.3 1 2
40 1 . . . . . 2.8 2.8 3.2 1 2
41 1 . . . . . 1.8 1.8 2.3 1 2
42 1 . . . . . 2.8 2.8 3.2 1 2
43 1 . . . . . 1.8 1.8 2.3 1 2
44 1 . . . . . 2.8 2.8 3.2 1 2
45 1 . . . . . 1.8 1.8 2.3 1 2
46 1 . . . . . 2.8 2.8 3.2 1 2
47 1 . . . . . 1.8 1.8 2.3 1 2
48 1 . . . . . 2.8 2.8 3.2 1 2
49 1 . . . . . 1.8 1.8 2.3 1 2
50 1 . . . . . 2.8 2.8 3.2 1 2
51 1 . . . . . 1.8 1.8 2.3 1 2
52 1 . . . . . 2.8 2.8 3.2 1 2
53 1 . . . . . 1.8 1.8 2.3 1 2
54 1 . . . . . 2.8 2.8 3.2 1 2
55 1 . . . . . 1.8 1.8 2.3 1 2
56 1 . . . . . 2.8 2.8 3.2 1 2
57 1 . . . . . 1.8 1.8 2.3 1 2
58 1 . . . . . 2.8 2.8 3.2 1 2
59 1 . . . . . 1.8 1.8 2.3 1 2
60 1 . . . . . 2.8 2.8 3.2 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 GLU C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -142.31 -32.31 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 6 CYS C 1 1 7 PRO N 1 1 7 PRO CA 1 1 7 PRO C -76.149994 -48.27 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
3 . 1 1 7 PRO C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -66.68 -29.700003 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
4 . 1 1 8 GLN C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -113.34 -58.699997 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
5 . 1 1 11 LEU C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -166.19 -60.289997 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 12 SER C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -196.09 -76.51 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
7 . 1 1 15 ASP C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -177.45 -88.31 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
8 . 1 1 16 LYS C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -149.94 -82.38 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
9 . 1 1 17 CYS C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -145.04999 -111.95 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
10 . 1 1 18 PHE C 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C -146.85 -59.409996 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
11 . 1 1 19 HIS C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -157.81 -60.549995 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
12 . 1 1 20 VAL C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -76.98 -54.2 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
13 . 1 1 22 GLN C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -168.59 -76.05 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
14 . 1 1 23 VAL C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -152.81 -89.03 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
15 . 1 1 24 SER C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -173.69 -72.57 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
16 . 1 1 25 ASN C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -96.6 -66.6 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
17 . 1 1 26 THR C 1 1 27 TRP N 1 1 27 TRP CA 1 1 27 TRP C -73.53 -45.21 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
18 . 1 1 27 TRP C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -67.51 -52.75 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
19 . 1 1 28 GLU C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -73.79 -59.630005 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
20 . 1 1 29 GLU C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C -74.6 -54.7 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
21 . 1 1 30 GLY C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -66.52 -55.8 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
22 . 1 1 31 LEU C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -68.02 -58.68 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
23 . 1 1 32 VAL C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -75.34 -55.779995 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
24 . 1 1 33 ASP C 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C -74.81 -54.83 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
25 . 1 1 34 CYS C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -76.95 -50.93 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
26 . 1 1 35 ASP C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C -79.76 -50.3 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
27 . 1 1 36 GLY C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -123.46 -68.84 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
28 . 1 1 38 GLY C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -159.91 -86.61 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
29 . 1 1 39 ALA C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -160.3 -101.12 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
30 . 1 1 43 LEU C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -164.73 -43.51 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
31 . 1 1 44 ILE C 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C -110.25 -59.47 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
32 . 1 1 45 GLN C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -176.91 -137.37 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
33 . 1 1 46 ASP C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -80.64 -48.84 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
34 . 1 1 47 GLN C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -79.51 -58.729996 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
35 . 1 1 48 GLU C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -72.56 -53.1 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
36 . 1 1 49 GLU C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -72.52 -56.76 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
37 . 1 1 50 LEU C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -78.56 -46.8 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
38 . 1 1 51 ARG C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -73.27 -51.63 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
39 . 1 1 52 PHE C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -76.55 -51.85 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
40 . 1 1 53 LEU C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -70.229996 -48.989998 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
41 . 1 1 54 LEU C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -73.35 -51.79 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
42 . 1 1 55 ASP C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -87.84 -42.4 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
43 . 1 1 56 SER C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -113.3 -40.04 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
44 . 1 1 60 LYS C 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C -128.82 -66.44 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
45 . 1 1 62 ASN C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -151.74 -61.5 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
46 . 1 1 63 SER C 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C -160.73 -93.60999 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
47 . 1 1 65 TRP C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -157.89998 -93.14 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
48 . 1 1 67 GLY C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -157.34 -89.48 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
49 . 1 1 68 LEU C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -145.79 -97.19 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
50 . 1 1 69 ARG C 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C -122.76 -74.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
51 . 1 1 70 TYR C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -162.04 -84.18 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
52 . 1 1 71 THR C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -119.58 -41.52 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
53 . 1 1 72 LEU C 1 1 73 PRO N 1 1 73 PRO CA 1 1 73 PRO C -85.97 -45.77 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
54 . 1 1 74 ASP C 1 1 75 MET N 1 1 75 MET CA 1 1 75 MET C 51.31 70.27 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
55 . 1 1 75 MET C 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C -146.27 -79.19 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
56 . 1 1 76 ASN C 1 1 77 TRP N 1 1 77 TRP CA 1 1 77 TRP C -150.73 -47.71 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
57 . 1 1 77 TRP C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -148.91 -85.09 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
58 . 1 1 78 LYS C 1 1 79 TRP N 1 1 79 TRP CA 1 1 79 TRP C -97.91 -66.89 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
59 . 1 1 79 TRP C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -96.02 -32.3 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
60 . 1 1 80 ILE C 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C -108.26 -72.78 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
61 . 1 1 81 ASN C 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 78.48 102.96 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
62 . 1 1 84 THR C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -109.72 -55.08 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
63 . 1 1 85 LEU C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C -127.73 -63.67 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
64 . 1 1 86 ASN C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -70.46 -56.1 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
65 . 1 1 87 SER C 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C -77.2 -57.46 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
66 . 1 1 88 ASP C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -119.73 -75.77 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
67 . 1 1 89 VAL C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -209.65 -80.23 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
68 . 1 1 90 LEU C 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C -149.98 -58.06 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
69 . 1 1 91 LYS C 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C -154.73 -41.55 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
70 . 1 1 92 ILE C 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C -167.89 -56.25 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
71 . 1 1 98 ASN C 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C -122.96 -52.7 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
72 . 1 1 99 ASP C 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C -200.67 -63.95 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
73 . 1 1 101 CYS C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -169.28 -83.2 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
74 . 1 1 102 ALA C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -164.98 -113.58 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
75 . 1 1 103 ALA C 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C -153.64 -78.18 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
76 . 1 1 104 ILE C 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C -160.12 -70.38 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
77 . 1 1 106 GLY C 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C -129.78 -72.88 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
78 . 1 1 107 ASP C 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C -199.71 -82.35 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
79 . 1 1 108 LYS C 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C -145.64 -65.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
80 . 1 1 109 VAL C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -130.86 -92.58 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
81 . 1 1 110 THR C 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE C -148.77 -99.47 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
82 . 1 1 111 PHE C 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C -174.31 -92.95 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
83 . 1 1 112 GLU C 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C -109.62 -49.92 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
84 . 1 1 113 SER C 1 1 114 CYS N 1 1 114 CYS CA 1 1 114 CYS C -77.06 -47.18 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
85 . 1 1 114 CYS C 1 1 115 ASN N 1 1 115 ASN CA 1 1 115 ASN C -126.52999 -67.61 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
86 . 1 1 119 ARG C 1 1 120 TRP N 1 1 120 TRP CA 1 1 120 TRP C -178.69 -89.42999 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
87 . 1 1 120 TRP C 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE C -165.9 -91.46 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
88 . 1 1 121 ILE C 1 1 122 CYS N 1 1 122 CYS CA 1 1 122 CYS C -154.39 -71.47 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
89 . 1 1 122 CYS C 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C -160.71999 -117.76 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
90 . 1 1 123 GLN C 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C -166.47 -109.97 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
91 . 1 1 124 LYS C 1 1 125 GLU N 1 1 125 GLU CA 1 1 125 GLU C -140.8 -37.6 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
92 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C 1 1 7 PRO N 99.52999 187.69 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
93 . 1 1 7 PRO N 1 1 7 PRO CA 1 1 7 PRO C 1 1 8 GLN N 129.24998 163.78998 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
94 . 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 ASP N -64.92 -19.179998 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
95 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 TRP N -35.71 24.59 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
96 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 HIS N 104.73 177.45 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
97 . 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 ARG N 103.52 151.52 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
98 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 CYS N 144.08 169.72 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
99 . 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 PHE N 108.869995 159.35 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
100 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 HIS N 112.69 168.05 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
101 . 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C 1 1 20 VAL N 75.84 154.7 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
102 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 SER N 76.42 162.28 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
103 . 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 VAL N -81.8 12.88 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
104 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 SER N 121.12 203.96 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
105 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 ASN N 115.5 158.64 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
106 . 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 THR N 102.47 182.91 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
107 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 TRP N 148.68 176.51999 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
108 . 1 1 27 TRP N 1 1 27 TRP CA 1 1 27 TRP C 1 1 28 GLU N -54.06 -35.18 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
109 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 GLU N -48.98 -32.16 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
110 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 GLY N -52.289997 -14.97 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
111 . 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 LEU N -57.4 -32.14 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
112 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 VAL N -52.07 -33.11 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
113 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 ASP N -49.77 -32.11 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
114 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 CYS N -52.479996 -36.66 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
115 . 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C 1 1 35 ASP N -47.8 -25.3 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
116 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 GLY N -58.43 -21.95 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
117 . 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 1 1 37 LYS N -58.69 6.6499996 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
118 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 GLY N -17.17 20.089998 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
119 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 THR N 139.85 176.09 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
120 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 LEU N 127.17999 176.66 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
121 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 GLN N 92.08 170.26 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
122 . 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C 1 1 46 ASP N -69.3 4.34 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
123 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 GLN N 154.76 191.5 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
124 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 GLU N -51.6 -15.159999 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
125 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 GLU N -46.73 -27.95 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
126 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 LEU N -54.23 -26.77 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
127 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 ARG N -50.49 -25.11 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
128 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 PHE N -49.47 -31.05 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
129 . 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 LEU N -59.7 -25.6 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
130 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 LEU N -54.14 -34.42 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
131 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 ASP N -52.28 -27.44 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
132 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 SER N -60.200005 -13.24 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
133 . 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 ILE N -58.99 -10.19 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
134 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 LYS N -67.88 16.199999 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
135 . 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C 1 1 62 ASN N -43.55 37.23 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
136 . 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 PHE N 106.42 194.02 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
137 . 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C 1 1 65 TRP N 110.8 173.16 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
138 . 1 1 65 TRP N 1 1 65 TRP CA 1 1 65 TRP C 1 1 66 ILE N 122.1 184.38 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
139 . 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 GLY N 136.9 177.17998 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
140 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 ARG N 104.06 171.03998 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
141 . 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 TYR N 105.9 149.12 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
142 . 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C 1 1 71 THR N 114.40999 143.13 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
143 . 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 LEU N 102.81 176.53 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
144 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 PRO N 92.35999 164.68 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
145 . 1 1 73 PRO N 1 1 73 PRO CA 1 1 73 PRO C 1 1 74 ASP N 127.09 167.73 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
146 . 1 1 75 MET N 1 1 75 MET CA 1 1 75 MET C 1 1 76 ASN N 8.76 55.439995 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
147 . 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C 1 1 77 TRP N 123.83 168.71 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
148 . 1 1 77 TRP N 1 1 77 TRP CA 1 1 77 TRP C 1 1 78 LYS N 95.23 182.13 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
149 . 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 TRP N 106.67 170.53 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
150 . 1 1 79 TRP N 1 1 79 TRP CA 1 1 79 TRP C 1 1 80 ILE N 96.85 220.53 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
151 . 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C 1 1 81 ASN N -54.62 15.66 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
152 . 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C 1 1 82 GLY N -29.56 24.3 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
153 . 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 1 1 83 SER N -20.55 8.089999 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
154 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 ASN N 97.21 158.87 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
155 . 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C 1 1 87 SER N 59.46 152.08 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
156 . 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C 1 1 88 ASP N -50.469997 4.01 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
157 . 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C 1 1 89 VAL N -57.939995 1.34 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
158 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 LEU N -58.589996 21.49 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
159 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 LYS N 114.29 181.45 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
160 . 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C 1 1 92 ILE N 93.26 175.4 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
161 . 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C 1 1 93 THR N 96.86 173.46 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
162 . 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C 1 1 94 GLY N 88.31 192.94998 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
163 . 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C 1 1 100 SER N -61.39 26.01 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
164 . 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C 1 1 101 CYS N 135.94 183.06 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
165 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 ALA N 114.58 177.65999 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
166 . 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C 1 1 104 ILE N 136.17 176.69 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
167 . 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C 1 1 105 SER N 110.51 152.73 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
168 . 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C 1 1 108 LYS N -60.57 29.95 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
169 . 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C 1 1 109 VAL N 120.44 183.22 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
170 . 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C 1 1 110 THR N 105.06999 145.13 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
171 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C 1 1 111 PHE N 141.98 174.9 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
172 . 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE C 1 1 112 GLU N 121.45 167.57 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
173 . 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C 1 1 113 SER N 132.85999 183.72 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
174 . 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C 1 1 114 CYS N 104.64 152.5 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
175 . 1 1 114 CYS N 1 1 114 CYS CA 1 1 114 CYS C 1 1 115 ASN N -47.009995 -8.99 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
176 . 1 1 115 ASN N 1 1 115 ASN CA 1 1 115 ASN C 1 1 116 SER N -45.71 44.29 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
177 . 1 1 120 TRP N 1 1 120 TRP CA 1 1 120 TRP C 1 1 121 ILE N 134.45 173.75 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
178 . 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE C 1 1 122 CYS N 105.57 179.87 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
179 . 1 1 122 CYS N 1 1 122 CYS CA 1 1 122 CYS C 1 1 123 GLN N 110.62 175.64 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
180 . 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C 1 1 124 LYS N 127.399994 178.92 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
181 . 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C 1 1 125 GLU N 108.94 160.98 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
182 . 1 1 125 GLU N 1 1 125 GLU CA 1 1 125 GLU C 1 1 126 LEU N 114.10999 157.33 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
183 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU CB 1 1 4 LEU CG -89.99999 -30.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1
184 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU CB 1 1 5 GLU CG -89.99999 -30.0 . 5 . N . 5 . CA . 5 . CB . 5 . CG 1 1
185 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP CB 1 1 9 ASP CG -89.99999 -30.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG 1 1
186 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG -89.99999 -30.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1
187 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG -89.99999 -30.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG 1 1
188 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL CB 1 1 20 VAL CG1 150.0 210.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG1 1 1
189 . 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN CB 1 1 22 GLN CG -89.99999 -30.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG 1 1
190 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG1 -89.99999 -30.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG1 1 1
191 . 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN CB 1 1 25 ASN CG -89.99999 -30.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
192 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR CB 1 1 26 THR OG1 30.0 89.99999 . 26 . N . 26 . CA . 26 . CB . 26 . OG1 1 1
193 . 1 1 27 TRP N 1 1 27 TRP CA 1 1 27 TRP CB 1 1 27 TRP CG 150.0 210.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 1
194 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL CB 1 1 32 VAL CG1 150.0 210.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG1 1 1
195 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP CB 1 1 33 ASP CG -89.99999 -30.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 1
196 . 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS CB 1 1 34 CYS SG -89.99999 -30.0 . 34 . N . 34 . CA . 34 . CB . 34 . SG 1 1
197 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP CB 1 1 35 ASP CG -89.99999 -30.0 . 35 . N . 35 . CA . 35 . CB . 35 . CG 1 1
198 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS CB 1 1 37 LYS CG -89.99999 -30.0 . 37 . N . 37 . CA . 37 . CB . 37 . CG 1 1
199 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR CB 1 1 40 THR OG1 30.0 89.99999 . 40 . N . 40 . CA . 40 . CB . 40 . OG1 1 1
200 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE CB 1 1 44 ILE CG1 -89.99999 -30.0 . 44 . N . 44 . CA . 44 . CB . 44 . CG1 1 1
201 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP CB 1 1 55 ASP CG -89.99999 -30.0 . 55 . N . 55 . CA . 55 . CB . 55 . CG 1 1
202 . 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER CB 1 1 56 SER OG 30.0 89.99999 . 56 . N . 56 . CA . 56 . CB . 56 . OG 1 1
203 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE CB 1 1 57 ILE CG1 -89.99999 -30.0 . 57 . N . 57 . CA . 57 . CB . 57 . CG1 1 1
204 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG -89.99999 -30.0 . 59 . N . 59 . CA . 59 . CB . 59 . CG 1 1
205 . 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE CB 1 1 64 PHE CG -89.99999 -30.0 . 64 . N . 64 . CA . 64 . CB . 64 . CG 1 1
206 . 1 1 65 TRP N 1 1 65 TRP CA 1 1 65 TRP CB 1 1 65 TRP CG -89.99999 -30.0 . 65 . N . 65 . CA . 65 . CB . 65 . CG 1 1
207 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU CB 1 1 68 LEU CG -89.99999 -30.0 . 68 . N . 68 . CA . 68 . CB . 68 . CG 1 1
208 . 1 1 75 MET N 1 1 75 MET CA 1 1 75 MET CB 1 1 75 MET CG -89.99999 -30.0 . 75 . N . 75 . CA . 75 . CB . 75 . CG 1 1
209 . 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN CB 1 1 76 ASN CG -89.99999 -30.0 . 76 . N . 76 . CA . 76 . CB . 76 . CG 1 1
210 . 1 1 77 TRP N 1 1 77 TRP CA 1 1 77 TRP CB 1 1 77 TRP CG -89.99999 -30.0 . 77 . N . 77 . CA . 77 . CB . 77 . CG 1 1
211 . 1 1 79 TRP N 1 1 79 TRP CA 1 1 79 TRP CB 1 1 79 TRP CG -89.99999 -30.0 . 79 . N . 79 . CA . 79 . CB . 79 . CG 1 1
212 . 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR CB 1 1 84 THR OG1 -89.99999 -30.0 . 84 . N . 84 . CA . 84 . CB . 84 . OG1 1 1
213 . 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN CB 1 1 86 ASN CG 150.0 210.0 . 86 . N . 86 . CA . 86 . CB . 86 . CG 1 1
214 . 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP CB 1 1 88 ASP CG -89.99999 -30.0 . 88 . N . 88 . CA . 88 . CB . 88 . CG 1 1
215 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU CB 1 1 90 LEU CG -89.99999 -30.0 . 90 . N . 90 . CA . 90 . CB . 90 . CG 1 1
216 . 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE CB 1 1 92 ILE CG1 -89.99999 -30.0 . 92 . N . 92 . CA . 92 . CB . 92 . CG1 1 1
217 . 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR CB 1 1 93 THR OG1 -89.99999 -30.0 . 93 . N . 93 . CA . 93 . CB . 93 . OG1 1 1
218 . 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU CB 1 1 97 GLU CG -89.99999 -30.0 . 97 . N . 97 . CA . 97 . CB . 97 . CG 1 1
219 . 1 1 98 ASN N 1 1 98 ASN CA 1 1 98 ASN CB 1 1 98 ASN CG -89.99999 -30.0 . 98 . N . 98 . CA . 98 . CB . 98 . CG 1 1
220 . 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP CB 1 1 99 ASP CG 150.0 210.0 . 99 . N . 99 . CA . 99 . CB . 99 . CG 1 1
221 . 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE CB 1 1 104 ILE CG1 -89.99999 -30.0 . 104 . N . 104 . CA . 104 . CB . 104 . CG1 1 1
222 . 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER CB 1 1 105 SER OG 150.0 210.0 . 105 . N . 105 . CA . 105 . CB . 105 . OG 1 1
223 . 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS CB 1 1 108 LYS CG -89.99999 -30.0 . 108 . N . 108 . CA . 108 . CB . 108 . CG 1 1
224 . 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL CB 1 1 109 VAL CG1 150.0 210.0 . 109 . N . 109 . CA . 109 . CB . 109 . CG1 1 1
225 . 1 1 114 CYS N 1 1 114 CYS CA 1 1 114 CYS CB 1 1 114 CYS SG -89.99999 -30.0 . 114 . N . 114 . CA . 114 . CB . 114 . SG 1 1
226 . 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER CB 1 1 116 SER OG 30.0 89.99999 . 116 . N . 116 . CA . 116 . CB . 116 . OG 1 1
227 . 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP CB 1 1 117 ASP CG 150.0 210.0 . 117 . N . 117 . CA . 117 . CB . 117 . CG 1 1
228 . 1 1 119 ARG N 1 1 119 ARG CA 1 1 119 ARG CB 1 1 119 ARG CG -89.99999 -30.0 . 119 . N . 119 . CA . 119 . CB . 119 . CG 1 1
229 . 1 1 120 TRP N 1 1 120 TRP CA 1 1 120 TRP CB 1 1 120 TRP CG 30.0 89.99999 . 120 . N . 120 . CA . 120 . CB . 120 . CG 1 1
230 . 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE CB 1 1 121 ILE CG1 -89.99999 -30.0 . 121 . N . 121 . CA . 121 . CB . 121 . CG1 1 1
231 . 1 1 122 CYS N 1 1 122 CYS CA 1 1 122 CYS CB 1 1 122 CYS SG -89.99999 -30.0 . 122 . N . 122 . CA . 122 . CB . 122 . SG 1 1
232 . 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS CB 1 1 124 LYS CG 150.0 210.0 . 124 . N . 124 . CA . 124 . CB . 124 . CG 1 1
233 . 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU CB 1 1 129 GLU CG -89.99999 -30.0 . 129 . N . 129 . CA . 129 . CB . 129 . CG 1 1
234 . 1 1 130 THR N 1 1 130 THR CA 1 1 130 THR CB 1 1 130 THR OG1 -89.99999 -30.0 . 130 . N . 130 . CA . 130 . CB . 130 . OG1 1 1
235 . 1 1 133 ASN N 1 1 133 ASN CA 1 1 133 ASN CB 1 1 133 ASN CG -89.99999 -30.0 . 133 . N . 133 . CA . 133 . CB . 133 . CG 1 1
236 . 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL CB 1 1 135 VAL CG1 150.0 210.0 . 135 . N . 135 . CA . 135 . CB . 135 . CG1 1 1
237 . 1 1 137 TYR N 1 1 137 TYR CA 1 1 137 TYR CB 1 1 137 TYR CG -89.99999 -30.0 . 137 . N . 137 . CA . 137 . CB . 137 . CG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 13.061 -11.468 -9.349 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 13.825 -10.213 -9.837 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 14.816 -9.711 -8.788 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 13.342 -8.324 -10.481 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H 12.443 -8.887 -9.189 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H 12.120 -9.481 -10.745 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H 14.345 -10.452 -10.753 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H 14.315 -9.625 -7.835 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H 15.631 -10.414 -8.701 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H 15.967 -8.520 -9.880 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N 12.871 -9.166 -10.102 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O 11.865 -11.617 -9.648 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O 15.353 -8.432 -9.138 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 ALA C C 12.637 -13.654 -6.767 1.00 . A A . 2 ALA C 1 1
1 15 1 1 2 ALA CA C 13.119 -13.623 -8.223 1.00 . A A . 2 ALA CA 1 1
1 16 1 1 2 ALA CB C 14.095 -14.757 -8.478 1.00 . A A . 2 ALA CB 1 1
1 17 1 1 2 ALA H H 14.637 -12.174 -8.294 1.00 . A A . 2 ALA H 1 1
1 18 1 1 2 ALA HA H 12.266 -13.784 -8.866 1.00 . A A . 2 ALA HA 1 1
1 19 1 1 2 ALA HB1 H 14.435 -14.707 -9.502 1.00 . A A . 2 ALA HB1 1 1
1 20 1 1 2 ALA HB2 H 13.605 -15.703 -8.304 1.00 . A A . 2 ALA HB2 1 1
1 21 1 1 2 ALA HB3 H 14.941 -14.662 -7.814 1.00 . A A . 2 ALA HB3 1 1
1 22 1 1 2 ALA N N 13.725 -12.357 -8.609 1.00 . A A . 2 ALA N 1 1
1 23 1 1 2 ALA O O 12.218 -14.720 -6.286 1.00 . A A . 2 ALA O 1 1
1 24 1 1 3 LYS C C 13.142 -13.122 -3.659 1.00 . A A . 3 LYS C 1 1
1 25 1 1 3 LYS CA C 12.231 -12.400 -4.675 1.00 . A A . 3 LYS CA 1 1
1 26 1 1 3 LYS CB C 10.692 -12.721 -4.556 1.00 . A A . 3 LYS CB 1 1
1 27 1 1 3 LYS CD C 10.431 -14.781 -3.024 1.00 . A A . 3 LYS CD 1 1
1 28 1 1 3 LYS CE C 9.787 -15.287 -1.732 1.00 . A A . 3 LYS CE 1 1
1 29 1 1 3 LYS CG C 10.130 -13.281 -3.234 1.00 . A A . 3 LYS CG 1 1
1 30 1 1 3 LYS H H 12.966 -11.668 -6.515 1.00 . A A . 3 LYS H 1 1
1 31 1 1 3 LYS HA H 12.360 -11.352 -4.444 1.00 . A A . 3 LYS HA 1 1
1 32 1 1 3 LYS HB2 H 10.216 -11.757 -4.661 1.00 . A A . 3 LYS HB2 1 1
1 33 1 1 3 LYS HB3 H 10.399 -13.359 -5.375 1.00 . A A . 3 LYS HB3 1 1
1 34 1 1 3 LYS HD2 H 10.038 -15.342 -3.858 1.00 . A A . 3 LYS HD2 1 1
1 35 1 1 3 LYS HD3 H 11.501 -14.919 -2.964 1.00 . A A . 3 LYS HD3 1 1
1 36 1 1 3 LYS HE2 H 10.113 -14.660 -0.916 1.00 . A A . 3 LYS HE2 1 1
1 37 1 1 3 LYS HE3 H 8.715 -15.208 -1.826 1.00 . A A . 3 LYS HE3 1 1
1 38 1 1 3 LYS HG2 H 10.569 -12.732 -2.415 1.00 . A A . 3 LYS HG2 1 1
1 39 1 1 3 LYS HG3 H 9.061 -13.133 -3.225 1.00 . A A . 3 LYS HG3 1 1
1 40 1 1 3 LYS HZ1 H 11.159 -16.784 -1.221 1.00 . A A . 3 LYS HZ1 1 1
1 41 1 1 3 LYS HZ2 H 9.889 -17.321 -2.193 1.00 . A A . 3 LYS HZ2 1 1
1 42 1 1 3 LYS HZ3 H 9.621 -17.000 -0.570 1.00 . A A . 3 LYS HZ3 1 1
1 43 1 1 3 LYS N N 12.674 -12.500 -6.076 1.00 . A A . 3 LYS N 1 1
1 44 1 1 3 LYS NZ N 10.136 -16.681 -1.415 1.00 . A A . 3 LYS NZ 1 1
1 45 1 1 3 LYS O O 13.683 -14.193 -3.918 1.00 . A A . 3 LYS O 1 1
1 46 1 1 4 LEU C C 13.115 -13.599 -0.431 1.00 . A A . 4 LEU C 1 1
1 47 1 1 4 LEU CA C 14.115 -13.011 -1.421 1.00 . A A . 4 LEU CA 1 1
1 48 1 1 4 LEU CB C 14.974 -11.905 -0.739 1.00 . A A . 4 LEU CB 1 1
1 49 1 1 4 LEU CD1 C 15.763 -10.622 -2.816 1.00 . A A . 4 LEU CD1 1 1
1 50 1 1 4 LEU CD2 C 16.947 -10.331 -0.658 1.00 . A A . 4 LEU CD2 1 1
1 51 1 1 4 LEU CG C 16.181 -11.307 -1.530 1.00 . A A . 4 LEU CG 1 1
1 52 1 1 4 LEU H H 12.951 -11.590 -2.411 1.00 . A A . 4 LEU H 1 1
1 53 1 1 4 LEU HA H 14.750 -13.800 -1.798 1.00 . A A . 4 LEU HA 1 1
1 54 1 1 4 LEU HB2 H 14.317 -11.089 -0.481 1.00 . A A . 4 LEU HB2 1 1
1 55 1 1 4 LEU HB3 H 15.356 -12.320 0.183 1.00 . A A . 4 LEU HB3 1 1
1 56 1 1 4 LEU HD11 H 15.120 -9.784 -2.593 1.00 . A A . 4 LEU HD11 1 1
1 57 1 1 4 LEU HD12 H 15.227 -11.324 -3.438 1.00 . A A . 4 LEU HD12 1 1
1 58 1 1 4 LEU HD13 H 16.640 -10.275 -3.341 1.00 . A A . 4 LEU HD13 1 1
1 59 1 1 4 LEU HD21 H 17.299 -10.837 0.228 1.00 . A A . 4 LEU HD21 1 1
1 60 1 1 4 LEU HD22 H 16.297 -9.517 -0.373 1.00 . A A . 4 LEU HD22 1 1
1 61 1 1 4 LEU HD23 H 17.790 -9.942 -1.209 1.00 . A A . 4 LEU HD23 1 1
1 62 1 1 4 LEU HG H 16.860 -12.095 -1.812 1.00 . A A . 4 LEU HG 1 1
1 63 1 1 4 LEU N N 13.347 -12.475 -2.534 1.00 . A A . 4 LEU N 1 1
1 64 1 1 4 LEU O O 11.918 -13.451 -0.627 1.00 . A A . 4 LEU O 1 1
1 65 1 1 5 GLU C C 11.931 -13.929 2.477 1.00 . A A . 5 GLU C 1 1
1 66 1 1 5 GLU CA C 12.638 -14.887 1.514 1.00 . A A . 5 GLU CA 1 1
1 67 1 1 5 GLU CB C 13.323 -16.028 2.254 1.00 . A A . 5 GLU CB 1 1
1 68 1 1 5 GLU CD C 12.860 -17.685 0.402 1.00 . A A . 5 GLU CD 1 1
1 69 1 1 5 GLU CG C 13.899 -17.089 1.325 1.00 . A A . 5 GLU CG 1 1
1 70 1 1 5 GLU H H 14.525 -14.209 0.803 1.00 . A A . 5 GLU H 1 1
1 71 1 1 5 GLU HA H 11.866 -15.308 0.885 1.00 . A A . 5 GLU HA 1 1
1 72 1 1 5 GLU HB2 H 14.127 -15.616 2.845 1.00 . A A . 5 GLU HB2 1 1
1 73 1 1 5 GLU HB3 H 12.607 -16.500 2.910 1.00 . A A . 5 GLU HB3 1 1
1 74 1 1 5 GLU HG2 H 14.670 -16.636 0.720 1.00 . A A . 5 GLU HG2 1 1
1 75 1 1 5 GLU HG3 H 14.328 -17.880 1.923 1.00 . A A . 5 GLU HG3 1 1
1 76 1 1 5 GLU N N 13.564 -14.212 0.612 1.00 . A A . 5 GLU N 1 1
1 77 1 1 5 GLU O O 12.504 -12.942 2.938 1.00 . A A . 5 GLU O 1 1
1 78 1 1 5 GLU OE1 O 12.629 -17.147 -0.699 1.00 . A A . 5 GLU OE1 1 1
1 79 1 1 5 GLU OE2 O 12.244 -18.707 0.750 1.00 . A A . 5 GLU OE2 1 1
1 80 1 1 6 CYS C C 9.041 -14.454 4.475 1.00 . A A . 6 CYS C 1 1
1 81 1 1 6 CYS CA C 9.825 -13.457 3.602 1.00 . A A . 6 CYS CA 1 1
1 82 1 1 6 CYS CB C 8.851 -12.667 2.708 1.00 . A A . 6 CYS CB 1 1
1 83 1 1 6 CYS H H 10.293 -15.029 2.327 1.00 . A A . 6 CYS H 1 1
1 84 1 1 6 CYS HA H 10.413 -12.780 4.203 1.00 . A A . 6 CYS HA 1 1
1 85 1 1 6 CYS HB2 H 9.390 -12.108 1.962 1.00 . A A . 6 CYS HB2 1 1
1 86 1 1 6 CYS HB3 H 8.204 -13.371 2.205 1.00 . A A . 6 CYS HB3 1 1
1 87 1 1 6 CYS N N 10.687 -14.231 2.737 1.00 . A A . 6 CYS N 1 1
1 88 1 1 6 CYS O O 8.920 -15.622 4.068 1.00 . A A . 6 CYS O 1 1
1 89 1 1 6 CYS SG S 7.791 -11.479 3.563 1.00 . A A . 6 CYS SG 1 1
1 90 1 1 7 PRO C C 6.556 -15.618 5.775 1.00 . A A . 7 PRO C 1 1
1 91 1 1 7 PRO CA C 7.705 -14.923 6.551 1.00 . A A . 7 PRO CA 1 1
1 92 1 1 7 PRO CB C 7.141 -13.957 7.593 1.00 . A A . 7 PRO CB 1 1
1 93 1 1 7 PRO CD C 8.735 -12.717 6.322 1.00 . A A . 7 PRO CD 1 1
1 94 1 1 7 PRO CG C 8.155 -12.876 7.691 1.00 . A A . 7 PRO CG 1 1
1 95 1 1 7 PRO HA H 8.313 -15.675 7.033 1.00 . A A . 7 PRO HA 1 1
1 96 1 1 7 PRO HB2 H 6.188 -13.576 7.255 1.00 . A A . 7 PRO HB2 1 1
1 97 1 1 7 PRO HB3 H 7.040 -14.443 8.551 1.00 . A A . 7 PRO HB3 1 1
1 98 1 1 7 PRO HD2 H 8.173 -11.959 5.794 1.00 . A A . 7 PRO HD2 1 1
1 99 1 1 7 PRO HD3 H 9.773 -12.425 6.369 1.00 . A A . 7 PRO HD3 1 1
1 100 1 1 7 PRO HG2 H 7.683 -11.950 7.987 1.00 . A A . 7 PRO HG2 1 1
1 101 1 1 7 PRO HG3 H 8.939 -13.151 8.381 1.00 . A A . 7 PRO HG3 1 1
1 102 1 1 7 PRO N N 8.532 -14.045 5.689 1.00 . A A . 7 PRO N 1 1
1 103 1 1 7 PRO O O 6.036 -15.080 4.786 1.00 . A A . 7 PRO O 1 1
1 104 1 1 8 GLN C C 3.821 -17.039 5.264 1.00 . A A . 8 GLN C 1 1
1 105 1 1 8 GLN CA C 5.195 -17.668 5.570 1.00 . A A . 8 GLN CA 1 1
1 106 1 1 8 GLN CB C 5.003 -18.975 6.347 1.00 . A A . 8 GLN CB 1 1
1 107 1 1 8 GLN CD C 4.114 -20.136 8.399 1.00 . A A . 8 GLN CD 1 1
1 108 1 1 8 GLN CG C 4.293 -18.819 7.687 1.00 . A A . 8 GLN CG 1 1
1 109 1 1 8 GLN H H 6.492 -17.046 7.148 1.00 . A A . 8 GLN H 1 1
1 110 1 1 8 GLN HA H 5.654 -17.918 4.626 1.00 . A A . 8 GLN HA 1 1
1 111 1 1 8 GLN HB2 H 4.425 -19.658 5.742 1.00 . A A . 8 GLN HB2 1 1
1 112 1 1 8 GLN HB3 H 5.973 -19.413 6.529 1.00 . A A . 8 GLN HB3 1 1
1 113 1 1 8 GLN HE21 H 2.401 -19.524 9.167 1.00 . A A . 8 GLN HE21 1 1
1 114 1 1 8 GLN HE22 H 2.876 -21.124 9.581 1.00 . A A . 8 GLN HE22 1 1
1 115 1 1 8 GLN HG2 H 4.870 -18.161 8.319 1.00 . A A . 8 GLN HG2 1 1
1 116 1 1 8 GLN HG3 H 3.320 -18.382 7.516 1.00 . A A . 8 GLN HG3 1 1
1 117 1 1 8 GLN N N 6.139 -16.776 6.272 1.00 . A A . 8 GLN N 1 1
1 118 1 1 8 GLN NE2 N 3.037 -20.273 9.120 1.00 . A A . 8 GLN NE2 1 1
1 119 1 1 8 GLN O O 3.186 -17.392 4.272 1.00 . A A . 8 GLN O 1 1
1 120 1 1 8 GLN OE1 O 4.938 -21.045 8.268 1.00 . A A . 8 GLN OE1 1 1
1 121 1 1 9 ASP C C 2.021 -14.474 4.848 1.00 . A A . 9 ASP C 1 1
1 122 1 1 9 ASP CA C 2.037 -15.505 5.942 1.00 . A A . 9 ASP CA 1 1
1 123 1 1 9 ASP CB C 1.606 -14.796 7.223 1.00 . A A . 9 ASP CB 1 1
1 124 1 1 9 ASP CG C 1.560 -15.670 8.428 1.00 . A A . 9 ASP CG 1 1
1 125 1 1 9 ASP H H 3.954 -15.818 6.831 1.00 . A A . 9 ASP H 1 1
1 126 1 1 9 ASP HA H 1.325 -16.287 5.725 1.00 . A A . 9 ASP HA 1 1
1 127 1 1 9 ASP HB2 H 2.298 -13.992 7.422 1.00 . A A . 9 ASP HB2 1 1
1 128 1 1 9 ASP HB3 H 0.625 -14.376 7.065 1.00 . A A . 9 ASP HB3 1 1
1 129 1 1 9 ASP N N 3.380 -16.107 6.091 1.00 . A A . 9 ASP N 1 1
1 130 1 1 9 ASP O O 0.963 -13.987 4.442 1.00 . A A . 9 ASP O 1 1
1 131 1 1 9 ASP OD1 O 0.516 -16.294 8.681 1.00 . A A . 9 ASP OD1 1 1
1 132 1 1 9 ASP OD2 O 2.565 -15.721 9.164 1.00 . A A . 9 ASP OD2 1 1
1 133 1 1 10 TRP C C 3.362 -13.629 2.050 1.00 . A A . 10 TRP C 1 1
1 134 1 1 10 TRP CA C 3.321 -13.076 3.456 1.00 . A A . 10 TRP CA 1 1
1 135 1 1 10 TRP CB C 4.570 -12.273 3.805 1.00 . A A . 10 TRP CB 1 1
1 136 1 1 10 TRP CD1 C 4.362 -12.203 6.376 1.00 . A A . 10 TRP CD1 1 1
1 137 1 1 10 TRP CD2 C 4.561 -10.203 5.421 1.00 . A A . 10 TRP CD2 1 1
1 138 1 1 10 TRP CE2 C 4.443 -10.033 6.814 1.00 . A A . 10 TRP CE2 1 1
1 139 1 1 10 TRP CE3 C 4.704 -9.079 4.620 1.00 . A A . 10 TRP CE3 1 1
1 140 1 1 10 TRP CG C 4.489 -11.599 5.158 1.00 . A A . 10 TRP CG 1 1
1 141 1 1 10 TRP CH2 C 4.611 -7.709 6.601 1.00 . A A . 10 TRP CH2 1 1
1 142 1 1 10 TRP CZ2 C 4.465 -8.786 7.410 1.00 . A A . 10 TRP CZ2 1 1
1 143 1 1 10 TRP CZ3 C 4.729 -7.845 5.219 1.00 . A A . 10 TRP CZ3 1 1
1 144 1 1 10 TRP H H 3.973 -14.631 4.658 1.00 . A A . 10 TRP H 1 1
1 145 1 1 10 TRP HA H 2.460 -12.430 3.549 1.00 . A A . 10 TRP HA 1 1
1 146 1 1 10 TRP HB2 H 5.416 -12.944 3.825 1.00 . A A . 10 TRP HB2 1 1
1 147 1 1 10 TRP HB3 H 4.749 -11.510 3.062 1.00 . A A . 10 TRP HB3 1 1
1 148 1 1 10 TRP HD1 H 4.281 -13.271 6.511 1.00 . A A . 10 TRP HD1 1 1
1 149 1 1 10 TRP HE1 H 4.205 -11.477 8.324 1.00 . A A . 10 TRP HE1 1 1
1 150 1 1 10 TRP HE3 H 4.798 -9.167 3.547 1.00 . A A . 10 TRP HE3 1 1
1 151 1 1 10 TRP HH2 H 4.637 -6.718 7.026 1.00 . A A . 10 TRP HH2 1 1
1 152 1 1 10 TRP HZ2 H 4.372 -8.658 8.477 1.00 . A A . 10 TRP HZ2 1 1
1 153 1 1 10 TRP HZ3 H 4.842 -6.957 4.614 1.00 . A A . 10 TRP HZ3 1 1
1 154 1 1 10 TRP N N 3.171 -14.132 4.389 1.00 . A A . 10 TRP N 1 1
1 155 1 1 10 TRP NE1 N 4.310 -11.268 7.368 1.00 . A A . 10 TRP NE1 1 1
1 156 1 1 10 TRP O O 4.260 -14.402 1.699 1.00 . A A . 10 TRP O 1 1
1 157 1 1 11 LEU C C 3.302 -13.116 -0.949 1.00 . A A . 11 LEU C 1 1
1 158 1 1 11 LEU CA C 2.238 -13.741 -0.101 1.00 . A A . 11 LEU CA 1 1
1 159 1 1 11 LEU CB C 0.838 -13.449 -0.704 1.00 . A A . 11 LEU CB 1 1
1 160 1 1 11 LEU CD1 C -0.289 -15.308 0.641 1.00 . A A . 11 LEU CD1 1 1
1 161 1 1 11 LEU CD2 C -0.848 -12.898 1.126 1.00 . A A . 11 LEU CD2 1 1
1 162 1 1 11 LEU CG C -0.424 -13.909 0.072 1.00 . A A . 11 LEU CG 1 1
1 163 1 1 11 LEU H H 1.748 -12.572 1.601 1.00 . A A . 11 LEU H 1 1
1 164 1 1 11 LEU HA H 2.429 -14.803 -0.111 1.00 . A A . 11 LEU HA 1 1
1 165 1 1 11 LEU HB2 H 0.761 -12.378 -0.823 1.00 . A A . 11 LEU HB2 1 1
1 166 1 1 11 LEU HB3 H 0.808 -13.895 -1.687 1.00 . A A . 11 LEU HB3 1 1
1 167 1 1 11 LEU HD11 H -0.139 -16.008 -0.166 1.00 . A A . 11 LEU HD11 1 1
1 168 1 1 11 LEU HD12 H -1.187 -15.566 1.181 1.00 . A A . 11 LEU HD12 1 1
1 169 1 1 11 LEU HD13 H 0.557 -15.340 1.311 1.00 . A A . 11 LEU HD13 1 1
1 170 1 1 11 LEU HD21 H -1.754 -13.235 1.608 1.00 . A A . 11 LEU HD21 1 1
1 171 1 1 11 LEU HD22 H -1.022 -11.947 0.644 1.00 . A A . 11 LEU HD22 1 1
1 172 1 1 11 LEU HD23 H -0.063 -12.791 1.860 1.00 . A A . 11 LEU HD23 1 1
1 173 1 1 11 LEU HG H -1.222 -13.979 -0.654 1.00 . A A . 11 LEU HG 1 1
1 174 1 1 11 LEU N N 2.379 -13.246 1.256 1.00 . A A . 11 LEU N 1 1
1 175 1 1 11 LEU O O 3.397 -11.893 -1.037 1.00 . A A . 11 LEU O 1 1
1 176 1 1 12 SER C C 4.922 -13.224 -3.773 1.00 . A A . 12 SER C 1 1
1 177 1 1 12 SER CA C 5.212 -13.454 -2.272 1.00 . A A . 12 SER CA 1 1
1 178 1 1 12 SER CB C 6.413 -14.343 -1.976 1.00 . A A . 12 SER CB 1 1
1 179 1 1 12 SER H H 3.934 -14.896 -1.528 1.00 . A A . 12 SER H 1 1
1 180 1 1 12 SER HA H 5.425 -12.480 -1.857 1.00 . A A . 12 SER HA 1 1
1 181 1 1 12 SER HB2 H 7.221 -14.111 -2.650 1.00 . A A . 12 SER HB2 1 1
1 182 1 1 12 SER HB3 H 6.729 -14.131 -0.963 1.00 . A A . 12 SER HB3 1 1
1 183 1 1 12 SER HG H 5.685 -16.002 -1.219 1.00 . A A . 12 SER HG 1 1
1 184 1 1 12 SER N N 4.098 -13.929 -1.549 1.00 . A A . 12 SER N 1 1
1 185 1 1 12 SER O O 4.379 -14.074 -4.476 1.00 . A A . 12 SER O 1 1
1 186 1 1 12 SER OG O 6.073 -15.728 -2.061 1.00 . A A . 12 SER OG 1 1
1 187 1 1 13 HIS C C 6.356 -10.775 -5.867 1.00 . A A . 13 HIS C 1 1
1 188 1 1 13 HIS CA C 5.087 -11.509 -5.542 1.00 . A A . 13 HIS CA 1 1
1 189 1 1 13 HIS CB C 3.864 -10.549 -5.548 1.00 . A A . 13 HIS CB 1 1
1 190 1 1 13 HIS CD2 C 4.232 -8.277 -6.764 1.00 . A A . 13 HIS CD2 1 1
1 191 1 1 13 HIS CE1 C 3.217 -8.687 -8.643 1.00 . A A . 13 HIS CE1 1 1
1 192 1 1 13 HIS CG C 3.774 -9.548 -6.690 1.00 . A A . 13 HIS CG 1 1
1 193 1 1 13 HIS H H 5.712 -11.422 -3.576 1.00 . A A . 13 HIS H 1 1
1 194 1 1 13 HIS HA H 4.931 -12.325 -6.232 1.00 . A A . 13 HIS HA 1 1
1 195 1 1 13 HIS HB2 H 2.961 -11.139 -5.580 1.00 . A A . 13 HIS HB2 1 1
1 196 1 1 13 HIS HB3 H 3.874 -9.994 -4.620 1.00 . A A . 13 HIS HB3 1 1
1 197 1 1 13 HIS HD1 H 2.703 -10.616 -8.184 1.00 . A A . 13 HIS HD1 1 1
1 198 1 1 13 HIS HD2 H 4.776 -7.753 -5.992 1.00 . A A . 13 HIS HD2 1 1
1 199 1 1 13 HIS HE1 H 2.790 -8.503 -9.618 1.00 . A A . 13 HIS HE1 1 1
1 200 1 1 13 HIS HE2 H 4.111 -6.888 -8.333 1.00 . A A . 13 HIS HE2 1 1
1 201 1 1 13 HIS N N 5.269 -12.042 -4.201 1.00 . A A . 13 HIS N 1 1
1 202 1 1 13 HIS ND1 N 3.138 -9.781 -7.893 1.00 . A A . 13 HIS ND1 1 1
1 203 1 1 13 HIS NE2 N 3.873 -7.787 -7.975 1.00 . A A . 13 HIS NE2 1 1
1 204 1 1 13 HIS O O 7.059 -10.466 -4.945 1.00 . A A . 13 HIS O 1 1
1 205 1 1 14 ARG C C 8.551 -8.974 -6.662 1.00 . A A . 14 ARG C 1 1
1 206 1 1 14 ARG CA C 7.853 -9.865 -7.694 1.00 . A A . 14 ARG CA 1 1
1 207 1 1 14 ARG CB C 7.453 -8.988 -8.892 1.00 . A A . 14 ARG CB 1 1
1 208 1 1 14 ARG CD C 6.638 -8.784 -11.248 1.00 . A A . 14 ARG CD 1 1
1 209 1 1 14 ARG CG C 6.962 -9.738 -10.110 1.00 . A A . 14 ARG CG 1 1
1 210 1 1 14 ARG CZ C 7.791 -6.972 -12.516 1.00 . A A . 14 ARG CZ 1 1
1 211 1 1 14 ARG H H 6.120 -11.102 -7.817 1.00 . A A . 14 ARG H 1 1
1 212 1 1 14 ARG HA H 8.571 -10.589 -8.047 1.00 . A A . 14 ARG HA 1 1
1 213 1 1 14 ARG HB2 H 6.661 -8.325 -8.578 1.00 . A A . 14 ARG HB2 1 1
1 214 1 1 14 ARG HB3 H 8.305 -8.390 -9.179 1.00 . A A . 14 ARG HB3 1 1
1 215 1 1 14 ARG HD2 H 6.298 -9.358 -12.097 1.00 . A A . 14 ARG HD2 1 1
1 216 1 1 14 ARG HD3 H 5.856 -8.111 -10.930 1.00 . A A . 14 ARG HD3 1 1
1 217 1 1 14 ARG HE H 8.660 -8.254 -11.232 1.00 . A A . 14 ARG HE 1 1
1 218 1 1 14 ARG HG2 H 7.732 -10.420 -10.436 1.00 . A A . 14 ARG HG2 1 1
1 219 1 1 14 ARG HG3 H 6.069 -10.285 -9.849 1.00 . A A . 14 ARG HG3 1 1
1 220 1 1 14 ARG HH11 H 5.783 -7.109 -13.067 1.00 . A A . 14 ARG HH11 1 1
1 221 1 1 14 ARG HH12 H 6.656 -5.860 -13.809 1.00 . A A . 14 ARG HH12 1 1
1 222 1 1 14 ARG HH21 H 9.770 -6.544 -12.281 1.00 . A A . 14 ARG HH21 1 1
1 223 1 1 14 ARG HH22 H 8.947 -5.537 -13.392 1.00 . A A . 14 ARG HH22 1 1
1 224 1 1 14 ARG N N 6.681 -10.634 -7.163 1.00 . A A . 14 ARG N 1 1
1 225 1 1 14 ARG NE N 7.805 -7.997 -11.654 1.00 . A A . 14 ARG NE 1 1
1 226 1 1 14 ARG NH1 N 6.666 -6.632 -13.169 1.00 . A A . 14 ARG NH1 1 1
1 227 1 1 14 ARG NH2 N 8.910 -6.304 -12.741 1.00 . A A . 14 ARG NH2 1 1
1 228 1 1 14 ARG O O 8.201 -7.811 -6.491 1.00 . A A . 14 ARG O 1 1
1 229 1 1 15 ASP C C 9.638 -8.238 -3.789 1.00 . A A . 15 ASP C 1 1
1 230 1 1 15 ASP CA C 10.349 -8.974 -4.940 1.00 . A A . 15 ASP CA 1 1
1 231 1 1 15 ASP CB C 11.327 -8.038 -5.630 1.00 . A A . 15 ASP CB 1 1
1 232 1 1 15 ASP CG C 12.001 -8.651 -6.825 1.00 . A A . 15 ASP CG 1 1
1 233 1 1 15 ASP H H 9.503 -10.575 -6.020 1.00 . A A . 15 ASP H 1 1
1 234 1 1 15 ASP HA H 10.924 -9.773 -4.496 1.00 . A A . 15 ASP HA 1 1
1 235 1 1 15 ASP HB2 H 10.863 -7.107 -5.906 1.00 . A A . 15 ASP HB2 1 1
1 236 1 1 15 ASP HB3 H 12.086 -7.822 -4.903 1.00 . A A . 15 ASP HB3 1 1
1 237 1 1 15 ASP N N 9.447 -9.604 -5.913 1.00 . A A . 15 ASP N 1 1
1 238 1 1 15 ASP O O 10.245 -7.396 -3.122 1.00 . A A . 15 ASP O 1 1
1 239 1 1 15 ASP OD1 O 12.664 -9.706 -6.688 1.00 . A A . 15 ASP OD1 1 1
1 240 1 1 15 ASP OD2 O 11.883 -8.071 -7.941 1.00 . A A . 15 ASP OD2 1 1
1 241 1 1 16 LYS C C 6.674 -9.043 -1.818 1.00 . A A . 16 LYS C 1 1
1 242 1 1 16 LYS CA C 7.620 -7.980 -2.405 1.00 . A A . 16 LYS CA 1 1
1 243 1 1 16 LYS CB C 6.798 -6.792 -2.970 1.00 . A A . 16 LYS CB 1 1
1 244 1 1 16 LYS CD C 6.922 -5.104 -4.836 1.00 . A A . 16 LYS CD 1 1
1 245 1 1 16 LYS CE C 5.789 -4.203 -4.405 1.00 . A A . 16 LYS CE 1 1
1 246 1 1 16 LYS CG C 7.647 -5.723 -3.664 1.00 . A A . 16 LYS CG 1 1
1 247 1 1 16 LYS H H 7.992 -9.352 -3.978 1.00 . A A . 16 LYS H 1 1
1 248 1 1 16 LYS HA H 8.299 -7.632 -1.641 1.00 . A A . 16 LYS HA 1 1
1 249 1 1 16 LYS HB2 H 6.064 -7.158 -3.672 1.00 . A A . 16 LYS HB2 1 1
1 250 1 1 16 LYS HB3 H 6.289 -6.308 -2.145 1.00 . A A . 16 LYS HB3 1 1
1 251 1 1 16 LYS HD2 H 7.635 -4.515 -5.393 1.00 . A A . 16 LYS HD2 1 1
1 252 1 1 16 LYS HD3 H 6.550 -5.895 -5.470 1.00 . A A . 16 LYS HD3 1 1
1 253 1 1 16 LYS HE2 H 5.115 -4.069 -5.239 1.00 . A A . 16 LYS HE2 1 1
1 254 1 1 16 LYS HE3 H 5.262 -4.671 -3.586 1.00 . A A . 16 LYS HE3 1 1
1 255 1 1 16 LYS HG2 H 7.851 -4.942 -2.947 1.00 . A A . 16 LYS HG2 1 1
1 256 1 1 16 LYS HG3 H 8.574 -6.169 -3.994 1.00 . A A . 16 LYS HG3 1 1
1 257 1 1 16 LYS HZ1 H 6.684 -2.379 -4.783 1.00 . A A . 16 LYS HZ1 1 1
1 258 1 1 16 LYS HZ2 H 7.041 -2.952 -3.261 1.00 . A A . 16 LYS HZ2 1 1
1 259 1 1 16 LYS HZ3 H 5.484 -2.320 -3.593 1.00 . A A . 16 LYS HZ3 1 1
1 260 1 1 16 LYS N N 8.401 -8.606 -3.487 1.00 . A A . 16 LYS N 1 1
1 261 1 1 16 LYS NZ N 6.277 -2.882 -3.971 1.00 . A A . 16 LYS NZ 1 1
1 262 1 1 16 LYS O O 6.144 -9.878 -2.544 1.00 . A A . 16 LYS O 1 1
1 263 1 1 17 CYS C C 4.503 -9.290 0.843 1.00 . A A . 17 CYS C 1 1
1 264 1 1 17 CYS CA C 5.586 -10.002 0.070 1.00 . A A . 17 CYS CA 1 1
1 265 1 1 17 CYS CB C 6.388 -10.947 0.937 1.00 . A A . 17 CYS CB 1 1
1 266 1 1 17 CYS H H 6.928 -8.381 0.035 1.00 . A A . 17 CYS H 1 1
1 267 1 1 17 CYS HA H 5.118 -10.560 -0.729 1.00 . A A . 17 CYS HA 1 1
1 268 1 1 17 CYS HB2 H 5.749 -11.662 1.429 1.00 . A A . 17 CYS HB2 1 1
1 269 1 1 17 CYS HB3 H 7.067 -11.473 0.288 1.00 . A A . 17 CYS HB3 1 1
1 270 1 1 17 CYS N N 6.470 -9.030 -0.547 1.00 . A A . 17 CYS N 1 1
1 271 1 1 17 CYS O O 4.769 -8.284 1.481 1.00 . A A . 17 CYS O 1 1
1 272 1 1 17 CYS SG S 7.399 -10.101 2.164 1.00 . A A . 17 CYS SG 1 1
1 273 1 1 18 PHE C C 1.476 -9.817 2.442 1.00 . A A . 18 PHE C 1 1
1 274 1 1 18 PHE CA C 2.154 -9.064 1.316 1.00 . A A . 18 PHE CA 1 1
1 275 1 1 18 PHE CB C 1.131 -8.821 0.209 1.00 . A A . 18 PHE CB 1 1
1 276 1 1 18 PHE CD1 C 2.497 -7.123 -1.032 1.00 . A A . 18 PHE CD1 1 1
1 277 1 1 18 PHE CD2 C 1.550 -8.927 -2.249 1.00 . A A . 18 PHE CD2 1 1
1 278 1 1 18 PHE CE1 C 3.072 -6.641 -2.186 1.00 . A A . 18 PHE CE1 1 1
1 279 1 1 18 PHE CE2 C 2.118 -8.440 -3.409 1.00 . A A . 18 PHE CE2 1 1
1 280 1 1 18 PHE CG C 1.733 -8.273 -1.050 1.00 . A A . 18 PHE CG 1 1
1 281 1 1 18 PHE CZ C 2.881 -7.298 -3.376 1.00 . A A . 18 PHE CZ 1 1
1 282 1 1 18 PHE H H 3.142 -10.641 0.311 1.00 . A A . 18 PHE H 1 1
1 283 1 1 18 PHE HA H 2.486 -8.100 1.670 1.00 . A A . 18 PHE HA 1 1
1 284 1 1 18 PHE HB2 H 0.667 -9.767 -0.029 1.00 . A A . 18 PHE HB2 1 1
1 285 1 1 18 PHE HB3 H 0.369 -8.144 0.560 1.00 . A A . 18 PHE HB3 1 1
1 286 1 1 18 PHE HD1 H 2.648 -6.602 -0.098 1.00 . A A . 18 PHE HD1 1 1
1 287 1 1 18 PHE HD2 H 0.948 -9.824 -2.264 1.00 . A A . 18 PHE HD2 1 1
1 288 1 1 18 PHE HE1 H 3.667 -5.740 -2.157 1.00 . A A . 18 PHE HE1 1 1
1 289 1 1 18 PHE HE2 H 1.971 -8.952 -4.347 1.00 . A A . 18 PHE HE2 1 1
1 290 1 1 18 PHE HZ H 3.331 -6.919 -4.281 1.00 . A A . 18 PHE HZ 1 1
1 291 1 1 18 PHE N N 3.288 -9.782 0.765 1.00 . A A . 18 PHE N 1 1
1 292 1 1 18 PHE O O 1.324 -11.021 2.386 1.00 . A A . 18 PHE O 1 1
1 293 1 1 19 HIS C C -1.057 -8.983 4.488 1.00 . A A . 19 HIS C 1 1
1 294 1 1 19 HIS CA C 0.297 -9.658 4.522 1.00 . A A . 19 HIS CA 1 1
1 295 1 1 19 HIS CB C 0.949 -9.412 5.904 1.00 . A A . 19 HIS CB 1 1
1 296 1 1 19 HIS CD2 C 0.377 -11.414 7.450 1.00 . A A . 19 HIS CD2 1 1
1 297 1 1 19 HIS CE1 C -1.046 -10.429 8.770 1.00 . A A . 19 HIS CE1 1 1
1 298 1 1 19 HIS CG C 0.264 -10.137 7.034 1.00 . A A . 19 HIS CG 1 1
1 299 1 1 19 HIS H H 1.312 -8.147 3.447 1.00 . A A . 19 HIS H 1 1
1 300 1 1 19 HIS HA H 0.189 -10.718 4.347 1.00 . A A . 19 HIS HA 1 1
1 301 1 1 19 HIS HB2 H 1.989 -9.706 5.917 1.00 . A A . 19 HIS HB2 1 1
1 302 1 1 19 HIS HB3 H 0.889 -8.357 6.124 1.00 . A A . 19 HIS HB3 1 1
1 303 1 1 19 HIS HD1 H -0.991 -8.623 7.877 1.00 . A A . 19 HIS HD1 1 1
1 304 1 1 19 HIS HD2 H 1.007 -12.175 7.011 1.00 . A A . 19 HIS HD2 1 1
1 305 1 1 19 HIS HE1 H -1.740 -10.237 9.574 1.00 . A A . 19 HIS HE1 1 1
1 306 1 1 19 HIS HE2 H -0.879 -12.426 8.745 1.00 . A A . 19 HIS HE2 1 1
1 307 1 1 19 HIS N N 1.074 -9.102 3.447 1.00 . A A . 19 HIS N 1 1
1 308 1 1 19 HIS ND1 N -0.642 -9.548 7.887 1.00 . A A . 19 HIS ND1 1 1
1 309 1 1 19 HIS NE2 N -0.449 -11.568 8.528 1.00 . A A . 19 HIS NE2 1 1
1 310 1 1 19 HIS O O -1.162 -7.793 4.828 1.00 . A A . 19 HIS O 1 1
1 311 1 1 20 VAL C C -4.048 -9.397 5.358 1.00 . A A . 20 VAL C 1 1
1 312 1 1 20 VAL CA C -3.404 -9.147 4.010 1.00 . A A . 20 VAL CA 1 1
1 313 1 1 20 VAL CB C -4.276 -9.757 2.867 1.00 . A A . 20 VAL CB 1 1
1 314 1 1 20 VAL CG1 C -5.667 -9.121 2.841 1.00 . A A . 20 VAL CG1 1 1
1 315 1 1 20 VAL CG2 C -3.595 -9.577 1.516 1.00 . A A . 20 VAL CG2 1 1
1 316 1 1 20 VAL H H -1.920 -10.630 3.790 1.00 . A A . 20 VAL H 1 1
1 317 1 1 20 VAL HA H -3.314 -8.078 3.870 1.00 . A A . 20 VAL HA 1 1
1 318 1 1 20 VAL HB H -4.389 -10.814 3.056 1.00 . A A . 20 VAL HB 1 1
1 319 1 1 20 VAL HG11 H -6.256 -9.570 2.056 1.00 . A A . 20 VAL HG11 1 1
1 320 1 1 20 VAL HG12 H -5.573 -8.061 2.659 1.00 . A A . 20 VAL HG12 1 1
1 321 1 1 20 VAL HG13 H -6.153 -9.277 3.793 1.00 . A A . 20 VAL HG13 1 1
1 322 1 1 20 VAL HG21 H -3.466 -8.523 1.321 1.00 . A A . 20 VAL HG21 1 1
1 323 1 1 20 VAL HG22 H -4.209 -10.012 0.742 1.00 . A A . 20 VAL HG22 1 1
1 324 1 1 20 VAL HG23 H -2.630 -10.063 1.530 1.00 . A A . 20 VAL HG23 1 1
1 325 1 1 20 VAL N N -2.065 -9.695 4.052 1.00 . A A . 20 VAL N 1 1
1 326 1 1 20 VAL O O -4.586 -10.485 5.624 1.00 . A A . 20 VAL O 1 1
1 327 1 1 21 SER C C -5.907 -8.298 7.560 1.00 . A A . 21 SER C 1 1
1 328 1 1 21 SER CA C -4.398 -8.514 7.556 1.00 . A A . 21 SER CA 1 1
1 329 1 1 21 SER CB C -3.718 -7.426 8.386 1.00 . A A . 21 SER CB 1 1
1 330 1 1 21 SER H H -3.485 -7.585 5.949 1.00 . A A . 21 SER H 1 1
1 331 1 1 21 SER HA H -4.142 -9.477 7.969 1.00 . A A . 21 SER HA 1 1
1 332 1 1 21 SER HB2 H -4.122 -6.464 8.108 1.00 . A A . 21 SER HB2 1 1
1 333 1 1 21 SER HB3 H -3.907 -7.603 9.435 1.00 . A A . 21 SER HB3 1 1
1 334 1 1 21 SER HG H -2.011 -6.504 8.330 1.00 . A A . 21 SER HG 1 1
1 335 1 1 21 SER N N -3.913 -8.429 6.221 1.00 . A A . 21 SER N 1 1
1 336 1 1 21 SER O O -6.358 -7.209 7.231 1.00 . A A . 21 SER O 1 1
1 337 1 1 21 SER OG O -2.299 -7.413 8.169 1.00 . A A . 21 SER OG 1 1
1 338 1 1 22 GLN C C -8.657 -8.713 9.309 1.00 . A A . 22 GLN C 1 1
1 339 1 1 22 GLN CA C -8.152 -9.292 8.002 1.00 . A A . 22 GLN CA 1 1
1 340 1 1 22 GLN CB C -8.790 -10.663 7.767 1.00 . A A . 22 GLN CB 1 1
1 341 1 1 22 GLN CD C -9.885 -10.162 5.502 1.00 . A A . 22 GLN CD 1 1
1 342 1 1 22 GLN CG C -8.921 -11.059 6.308 1.00 . A A . 22 GLN CG 1 1
1 343 1 1 22 GLN H H -6.210 -10.176 8.169 1.00 . A A . 22 GLN H 1 1
1 344 1 1 22 GLN HA H -8.474 -8.629 7.211 1.00 . A A . 22 GLN HA 1 1
1 345 1 1 22 GLN HB2 H -8.188 -11.411 8.262 1.00 . A A . 22 GLN HB2 1 1
1 346 1 1 22 GLN HB3 H -9.774 -10.665 8.211 1.00 . A A . 22 GLN HB3 1 1
1 347 1 1 22 GLN HE21 H -11.063 -9.864 7.084 1.00 . A A . 22 GLN HE21 1 1
1 348 1 1 22 GLN HE22 H -11.579 -9.089 5.641 1.00 . A A . 22 GLN HE22 1 1
1 349 1 1 22 GLN HG2 H -7.944 -11.003 5.850 1.00 . A A . 22 GLN HG2 1 1
1 350 1 1 22 GLN HG3 H -9.278 -12.077 6.262 1.00 . A A . 22 GLN HG3 1 1
1 351 1 1 22 GLN N N -6.670 -9.339 7.932 1.00 . A A . 22 GLN N 1 1
1 352 1 1 22 GLN NE2 N -10.934 -9.652 6.132 1.00 . A A . 22 GLN NE2 1 1
1 353 1 1 22 GLN O O -9.841 -8.790 9.614 1.00 . A A . 22 GLN O 1 1
1 354 1 1 22 GLN OE1 O -9.698 -9.970 4.306 1.00 . A A . 22 GLN OE1 1 1
1 355 1 1 23 VAL C C -8.056 -6.002 11.098 1.00 . A A . 23 VAL C 1 1
1 356 1 1 23 VAL CA C -8.130 -7.479 11.289 1.00 . A A . 23 VAL CA 1 1
1 357 1 1 23 VAL CB C -7.245 -7.943 12.479 1.00 . A A . 23 VAL CB 1 1
1 358 1 1 23 VAL CG1 C -7.603 -9.358 12.863 1.00 . A A . 23 VAL CG1 1 1
1 359 1 1 23 VAL CG2 C -5.763 -7.866 12.136 1.00 . A A . 23 VAL CG2 1 1
1 360 1 1 23 VAL H H -6.894 -7.971 9.644 1.00 . A A . 23 VAL H 1 1
1 361 1 1 23 VAL HA H -9.163 -7.733 11.482 1.00 . A A . 23 VAL HA 1 1
1 362 1 1 23 VAL HB H -7.441 -7.297 13.323 1.00 . A A . 23 VAL HB 1 1
1 363 1 1 23 VAL HG11 H -8.647 -9.383 13.137 1.00 . A A . 23 VAL HG11 1 1
1 364 1 1 23 VAL HG12 H -7.005 -9.662 13.709 1.00 . A A . 23 VAL HG12 1 1
1 365 1 1 23 VAL HG13 H -7.433 -10.020 12.027 1.00 . A A . 23 VAL HG13 1 1
1 366 1 1 23 VAL HG21 H -5.179 -8.182 12.988 1.00 . A A . 23 VAL HG21 1 1
1 367 1 1 23 VAL HG22 H -5.504 -6.850 11.878 1.00 . A A . 23 VAL HG22 1 1
1 368 1 1 23 VAL HG23 H -5.553 -8.514 11.297 1.00 . A A . 23 VAL HG23 1 1
1 369 1 1 23 VAL N N -7.782 -8.101 10.032 1.00 . A A . 23 VAL N 1 1
1 370 1 1 23 VAL O O -7.292 -5.546 10.261 1.00 . A A . 23 VAL O 1 1
1 371 1 1 24 SER C C -8.064 -2.999 12.517 1.00 . A A . 24 SER C 1 1
1 372 1 1 24 SER CA C -8.919 -3.849 11.568 1.00 . A A . 24 SER CA 1 1
1 373 1 1 24 SER CB C -10.372 -3.409 11.558 1.00 . A A . 24 SER CB 1 1
1 374 1 1 24 SER H H -9.391 -5.668 12.514 1.00 . A A . 24 SER H 1 1
1 375 1 1 24 SER HA H -8.531 -3.692 10.574 1.00 . A A . 24 SER HA 1 1
1 376 1 1 24 SER HB2 H -10.810 -3.591 12.528 1.00 . A A . 24 SER HB2 1 1
1 377 1 1 24 SER HB3 H -10.440 -2.352 11.341 1.00 . A A . 24 SER HB3 1 1
1 378 1 1 24 SER HG H -11.678 -4.744 11.043 1.00 . A A . 24 SER HG 1 1
1 379 1 1 24 SER N N -8.841 -5.265 11.811 1.00 . A A . 24 SER N 1 1
1 380 1 1 24 SER O O -7.761 -3.399 13.649 1.00 . A A . 24 SER O 1 1
1 381 1 1 24 SER OG O -11.106 -4.131 10.568 1.00 . A A . 24 SER OG 1 1
1 382 1 1 25 ASN C C -7.225 0.485 11.966 1.00 . A A . 25 ASN C 1 1
1 383 1 1 25 ASN CA C -6.880 -0.814 12.651 1.00 . A A . 25 ASN CA 1 1
1 384 1 1 25 ASN CB C -5.369 -0.989 12.400 1.00 . A A . 25 ASN CB 1 1
1 385 1 1 25 ASN CG C -4.599 -1.910 13.314 1.00 . A A . 25 ASN CG 1 1
1 386 1 1 25 ASN H H -7.951 -1.634 11.083 1.00 . A A . 25 ASN H 1 1
1 387 1 1 25 ASN HA H -7.081 -0.777 13.711 1.00 . A A . 25 ASN HA 1 1
1 388 1 1 25 ASN HB2 H -5.276 -1.408 11.408 1.00 . A A . 25 ASN HB2 1 1
1 389 1 1 25 ASN HB3 H -4.904 -0.014 12.405 1.00 . A A . 25 ASN HB3 1 1
1 390 1 1 25 ASN HD21 H -3.153 -1.905 11.999 1.00 . A A . 25 ASN HD21 1 1
1 391 1 1 25 ASN HD22 H -2.797 -2.802 13.403 1.00 . A A . 25 ASN HD22 1 1
1 392 1 1 25 ASN N N -7.675 -1.853 12.004 1.00 . A A . 25 ASN N 1 1
1 393 1 1 25 ASN ND2 N -3.421 -2.256 12.872 1.00 . A A . 25 ASN ND2 1 1
1 394 1 1 25 ASN O O -8.084 0.513 11.075 1.00 . A A . 25 ASN O 1 1
1 395 1 1 25 ASN OD1 O -4.999 -2.225 14.434 1.00 . A A . 25 ASN OD1 1 1
1 396 1 1 26 THR C C -5.478 2.747 10.585 1.00 . A A . 26 THR C 1 1
1 397 1 1 26 THR CA C -6.652 2.763 11.600 1.00 . A A . 26 THR CA 1 1
1 398 1 1 26 THR CB C -6.612 4.008 12.523 1.00 . A A . 26 THR CB 1 1
1 399 1 1 26 THR CG2 C -7.829 4.038 13.434 1.00 . A A . 26 THR CG2 1 1
1 400 1 1 26 THR H H -6.035 1.498 13.175 1.00 . A A . 26 THR H 1 1
1 401 1 1 26 THR HA H -7.577 2.737 11.042 1.00 . A A . 26 THR HA 1 1
1 402 1 1 26 THR HB H -6.626 4.892 11.904 1.00 . A A . 26 THR HB 1 1
1 403 1 1 26 THR HG1 H -5.662 3.563 14.167 1.00 . A A . 26 THR HG1 1 1
1 404 1 1 26 THR HG21 H -7.849 3.144 14.039 1.00 . A A . 26 THR HG21 1 1
1 405 1 1 26 THR HG22 H -8.728 4.094 12.837 1.00 . A A . 26 THR HG22 1 1
1 406 1 1 26 THR HG23 H -7.773 4.905 14.076 1.00 . A A . 26 THR HG23 1 1
1 407 1 1 26 THR N N -6.575 1.544 12.352 1.00 . A A . 26 THR N 1 1
1 408 1 1 26 THR O O -4.584 1.884 10.700 1.00 . A A . 26 THR O 1 1
1 409 1 1 26 THR OG1 O -5.435 4.000 13.335 1.00 . A A . 26 THR OG1 1 1
1 410 1 1 27 TRP C C -3.015 3.744 9.116 1.00 . A A . 27 TRP C 1 1
1 411 1 1 27 TRP CA C -4.444 3.639 8.554 1.00 . A A . 27 TRP CA 1 1
1 412 1 1 27 TRP CB C -4.708 4.768 7.542 1.00 . A A . 27 TRP CB 1 1
1 413 1 1 27 TRP CD1 C -3.795 4.134 5.233 1.00 . A A . 27 TRP CD1 1 1
1 414 1 1 27 TRP CD2 C -2.532 5.597 6.336 1.00 . A A . 27 TRP CD2 1 1
1 415 1 1 27 TRP CE2 C -1.918 5.325 5.108 1.00 . A A . 27 TRP CE2 1 1
1 416 1 1 27 TRP CE3 C -1.929 6.488 7.205 1.00 . A A . 27 TRP CE3 1 1
1 417 1 1 27 TRP CG C -3.726 4.817 6.403 1.00 . A A . 27 TRP CG 1 1
1 418 1 1 27 TRP CH2 C -0.148 6.799 5.615 1.00 . A A . 27 TRP CH2 1 1
1 419 1 1 27 TRP CZ2 C -0.719 5.922 4.728 1.00 . A A . 27 TRP CZ2 1 1
1 420 1 1 27 TRP CZ3 C -0.750 7.081 6.847 1.00 . A A . 27 TRP CZ3 1 1
1 421 1 1 27 TRP H H -6.151 4.357 9.602 1.00 . A A . 27 TRP H 1 1
1 422 1 1 27 TRP HA H -4.531 2.693 8.040 1.00 . A A . 27 TRP HA 1 1
1 423 1 1 27 TRP HB2 H -5.698 4.653 7.127 1.00 . A A . 27 TRP HB2 1 1
1 424 1 1 27 TRP HB3 H -4.649 5.706 8.074 1.00 . A A . 27 TRP HB3 1 1
1 425 1 1 27 TRP HD1 H -4.595 3.457 4.976 1.00 . A A . 27 TRP HD1 1 1
1 426 1 1 27 TRP HE1 H -2.538 4.034 3.565 1.00 . A A . 27 TRP HE1 1 1
1 427 1 1 27 TRP HE3 H -2.382 6.715 8.157 1.00 . A A . 27 TRP HE3 1 1
1 428 1 1 27 TRP HH2 H 0.783 7.287 5.371 1.00 . A A . 27 TRP HH2 1 1
1 429 1 1 27 TRP HZ2 H -0.248 5.709 3.779 1.00 . A A . 27 TRP HZ2 1 1
1 430 1 1 27 TRP HZ3 H -0.295 7.767 7.547 1.00 . A A . 27 TRP HZ3 1 1
1 431 1 1 27 TRP N N -5.465 3.650 9.617 1.00 . A A . 27 TRP N 1 1
1 432 1 1 27 TRP NE1 N -2.709 4.426 4.453 1.00 . A A . 27 TRP NE1 1 1
1 433 1 1 27 TRP O O -2.159 2.887 8.847 1.00 . A A . 27 TRP O 1 1
1 434 1 1 28 GLU C C -1.038 3.899 11.416 1.00 . A A . 28 GLU C 1 1
1 435 1 1 28 GLU CA C -1.449 5.025 10.487 1.00 . A A . 28 GLU CA 1 1
1 436 1 1 28 GLU CB C -1.423 6.350 11.243 1.00 . A A . 28 GLU CB 1 1
1 437 1 1 28 GLU CD C -1.718 8.831 11.209 1.00 . A A . 28 GLU CD 1 1
1 438 1 1 28 GLU CG C -1.784 7.564 10.416 1.00 . A A . 28 GLU CG 1 1
1 439 1 1 28 GLU H H -3.524 5.364 10.148 1.00 . A A . 28 GLU H 1 1
1 440 1 1 28 GLU HA H -0.746 5.073 9.668 1.00 . A A . 28 GLU HA 1 1
1 441 1 1 28 GLU HB2 H -2.142 6.294 12.041 1.00 . A A . 28 GLU HB2 1 1
1 442 1 1 28 GLU HB3 H -0.439 6.499 11.662 1.00 . A A . 28 GLU HB3 1 1
1 443 1 1 28 GLU HG2 H -1.095 7.644 9.588 1.00 . A A . 28 GLU HG2 1 1
1 444 1 1 28 GLU HG3 H -2.789 7.446 10.040 1.00 . A A . 28 GLU HG3 1 1
1 445 1 1 28 GLU N N -2.777 4.765 9.925 1.00 . A A . 28 GLU N 1 1
1 446 1 1 28 GLU O O 0.136 3.551 11.517 1.00 . A A . 28 GLU O 1 1
1 447 1 1 28 GLU OE1 O -0.632 9.458 11.260 1.00 . A A . 28 GLU OE1 1 1
1 448 1 1 28 GLU OE2 O -2.744 9.235 11.802 1.00 . A A . 28 GLU OE2 1 1
1 449 1 1 29 GLU C C -1.429 0.963 12.273 1.00 . A A . 29 GLU C 1 1
1 450 1 1 29 GLU CA C -1.831 2.256 12.995 1.00 . A A . 29 GLU CA 1 1
1 451 1 1 29 GLU CB C -3.115 2.116 13.763 1.00 . A A . 29 GLU CB 1 1
1 452 1 1 29 GLU CD C -4.462 1.161 15.553 1.00 . A A . 29 GLU CD 1 1
1 453 1 1 29 GLU CG C -3.181 1.042 14.790 1.00 . A A . 29 GLU CG 1 1
1 454 1 1 29 GLU H H -2.934 3.619 11.874 1.00 . A A . 29 GLU H 1 1
1 455 1 1 29 GLU HA H -1.044 2.541 13.677 1.00 . A A . 29 GLU HA 1 1
1 456 1 1 29 GLU HB2 H -3.311 3.050 14.267 1.00 . A A . 29 GLU HB2 1 1
1 457 1 1 29 GLU HB3 H -3.911 1.951 13.052 1.00 . A A . 29 GLU HB3 1 1
1 458 1 1 29 GLU HG2 H -3.145 0.086 14.288 1.00 . A A . 29 GLU HG2 1 1
1 459 1 1 29 GLU HG3 H -2.351 1.139 15.473 1.00 . A A . 29 GLU HG3 1 1
1 460 1 1 29 GLU N N -2.018 3.322 12.054 1.00 . A A . 29 GLU N 1 1
1 461 1 1 29 GLU O O -0.519 0.258 12.718 1.00 . A A . 29 GLU O 1 1
1 462 1 1 29 GLU OE1 O -5.543 0.985 14.958 1.00 . A A . 29 GLU OE1 1 1
1 463 1 1 29 GLU OE2 O -4.416 1.487 16.755 1.00 . A A . 29 GLU OE2 1 1
1 464 1 1 30 GLY C C -0.330 -0.292 9.758 1.00 . A A . 30 GLY C 1 1
1 465 1 1 30 GLY CA C -1.706 -0.468 10.330 1.00 . A A . 30 GLY CA 1 1
1 466 1 1 30 GLY H H -2.835 1.251 10.862 1.00 . A A . 30 GLY H 1 1
1 467 1 1 30 GLY HA2 H -1.697 -1.358 10.937 1.00 . A A . 30 GLY HA2 1 1
1 468 1 1 30 GLY HA3 H -2.397 -0.628 9.519 1.00 . A A . 30 GLY HA3 1 1
1 469 1 1 30 GLY N N -2.081 0.681 11.141 1.00 . A A . 30 GLY N 1 1
1 470 1 1 30 GLY O O 0.415 -1.249 9.625 1.00 . A A . 30 GLY O 1 1
1 471 1 1 31 LEU C C 2.367 0.902 10.028 1.00 . A A . 31 LEU C 1 1
1 472 1 1 31 LEU CA C 1.333 1.306 8.952 1.00 . A A . 31 LEU CA 1 1
1 473 1 1 31 LEU CB C 1.393 2.831 8.704 1.00 . A A . 31 LEU CB 1 1
1 474 1 1 31 LEU CD1 C 2.382 4.896 7.677 1.00 . A A . 31 LEU CD1 1 1
1 475 1 1 31 LEU CD2 C 3.835 2.889 7.917 1.00 . A A . 31 LEU CD2 1 1
1 476 1 1 31 LEU CG C 2.416 3.384 7.678 1.00 . A A . 31 LEU CG 1 1
1 477 1 1 31 LEU H H -0.676 1.653 9.531 1.00 . A A . 31 LEU H 1 1
1 478 1 1 31 LEU HA H 1.505 0.772 8.028 1.00 . A A . 31 LEU HA 1 1
1 479 1 1 31 LEU HB2 H 0.412 3.151 8.386 1.00 . A A . 31 LEU HB2 1 1
1 480 1 1 31 LEU HB3 H 1.593 3.300 9.656 1.00 . A A . 31 LEU HB3 1 1
1 481 1 1 31 LEU HD11 H 2.636 5.260 8.661 1.00 . A A . 31 LEU HD11 1 1
1 482 1 1 31 LEU HD12 H 1.393 5.239 7.409 1.00 . A A . 31 LEU HD12 1 1
1 483 1 1 31 LEU HD13 H 3.100 5.269 6.962 1.00 . A A . 31 LEU HD13 1 1
1 484 1 1 31 LEU HD21 H 4.504 3.339 7.198 1.00 . A A . 31 LEU HD21 1 1
1 485 1 1 31 LEU HD22 H 3.859 1.815 7.806 1.00 . A A . 31 LEU HD22 1 1
1 486 1 1 31 LEU HD23 H 4.146 3.149 8.917 1.00 . A A . 31 LEU HD23 1 1
1 487 1 1 31 LEU HG H 2.098 3.072 6.693 1.00 . A A . 31 LEU HG 1 1
1 488 1 1 31 LEU N N 0.008 0.953 9.449 1.00 . A A . 31 LEU N 1 1
1 489 1 1 31 LEU O O 3.364 0.238 9.726 1.00 . A A . 31 LEU O 1 1
1 490 1 1 32 VAL C C 3.067 -0.579 12.587 1.00 . A A . 32 VAL C 1 1
1 491 1 1 32 VAL CA C 2.951 0.937 12.429 1.00 . A A . 32 VAL CA 1 1
1 492 1 1 32 VAL CB C 2.444 1.574 13.762 1.00 . A A . 32 VAL CB 1 1
1 493 1 1 32 VAL CG1 C 3.329 1.183 14.938 1.00 . A A . 32 VAL CG1 1 1
1 494 1 1 32 VAL CG2 C 2.398 3.080 13.643 1.00 . A A . 32 VAL CG2 1 1
1 495 1 1 32 VAL H H 1.252 1.775 11.453 1.00 . A A . 32 VAL H 1 1
1 496 1 1 32 VAL HA H 3.930 1.333 12.198 1.00 . A A . 32 VAL HA 1 1
1 497 1 1 32 VAL HB H 1.443 1.217 13.951 1.00 . A A . 32 VAL HB 1 1
1 498 1 1 32 VAL HG11 H 3.330 0.108 15.043 1.00 . A A . 32 VAL HG11 1 1
1 499 1 1 32 VAL HG12 H 2.945 1.633 15.842 1.00 . A A . 32 VAL HG12 1 1
1 500 1 1 32 VAL HG13 H 4.337 1.529 14.761 1.00 . A A . 32 VAL HG13 1 1
1 501 1 1 32 VAL HG21 H 1.722 3.360 12.849 1.00 . A A . 32 VAL HG21 1 1
1 502 1 1 32 VAL HG22 H 3.388 3.451 13.421 1.00 . A A . 32 VAL HG22 1 1
1 503 1 1 32 VAL HG23 H 2.056 3.506 14.575 1.00 . A A . 32 VAL HG23 1 1
1 504 1 1 32 VAL N N 2.076 1.266 11.291 1.00 . A A . 32 VAL N 1 1
1 505 1 1 32 VAL O O 4.132 -1.106 12.907 1.00 . A A . 32 VAL O 1 1
1 506 1 1 33 ASP C C 2.912 -3.312 11.326 1.00 . A A . 33 ASP C 1 1
1 507 1 1 33 ASP CA C 1.967 -2.728 12.354 1.00 . A A . 33 ASP CA 1 1
1 508 1 1 33 ASP CB C 0.552 -3.306 12.224 1.00 . A A . 33 ASP CB 1 1
1 509 1 1 33 ASP CG C -0.117 -3.526 13.565 1.00 . A A . 33 ASP CG 1 1
1 510 1 1 33 ASP H H 1.147 -0.783 12.133 1.00 . A A . 33 ASP H 1 1
1 511 1 1 33 ASP HA H 2.359 -3.002 13.321 1.00 . A A . 33 ASP HA 1 1
1 512 1 1 33 ASP HB2 H -0.040 -2.581 11.685 1.00 . A A . 33 ASP HB2 1 1
1 513 1 1 33 ASP HB3 H 0.544 -4.224 11.658 1.00 . A A . 33 ASP HB3 1 1
1 514 1 1 33 ASP N N 1.975 -1.272 12.332 1.00 . A A . 33 ASP N 1 1
1 515 1 1 33 ASP O O 3.583 -4.304 11.587 1.00 . A A . 33 ASP O 1 1
1 516 1 1 33 ASP OD1 O 0.217 -4.521 14.243 1.00 . A A . 33 ASP OD1 1 1
1 517 1 1 33 ASP OD2 O -0.996 -2.740 13.961 1.00 . A A . 33 ASP OD2 1 1
1 518 1 1 34 CYS C C 5.356 -2.779 9.603 1.00 . A A . 34 CYS C 1 1
1 519 1 1 34 CYS CA C 3.939 -3.107 9.160 1.00 . A A . 34 CYS CA 1 1
1 520 1 1 34 CYS CB C 3.646 -2.441 7.828 1.00 . A A . 34 CYS CB 1 1
1 521 1 1 34 CYS H H 2.410 -1.912 10.007 1.00 . A A . 34 CYS H 1 1
1 522 1 1 34 CYS HA H 3.845 -4.178 9.055 1.00 . A A . 34 CYS HA 1 1
1 523 1 1 34 CYS HB2 H 3.891 -1.394 7.897 1.00 . A A . 34 CYS HB2 1 1
1 524 1 1 34 CYS HB3 H 4.288 -2.859 7.066 1.00 . A A . 34 CYS HB3 1 1
1 525 1 1 34 CYS N N 3.004 -2.676 10.177 1.00 . A A . 34 CYS N 1 1
1 526 1 1 34 CYS O O 6.277 -3.601 9.429 1.00 . A A . 34 CYS O 1 1
1 527 1 1 34 CYS SG S 1.928 -2.630 7.261 1.00 . A A . 34 CYS SG 1 1
1 528 1 1 35 ASP C C 7.345 -2.190 11.736 1.00 . A A . 35 ASP C 1 1
1 529 1 1 35 ASP CA C 6.830 -1.146 10.755 1.00 . A A . 35 ASP CA 1 1
1 530 1 1 35 ASP CB C 6.751 0.224 11.512 1.00 . A A . 35 ASP CB 1 1
1 531 1 1 35 ASP CG C 6.566 1.460 10.641 1.00 . A A . 35 ASP CG 1 1
1 532 1 1 35 ASP H H 4.748 -0.993 10.317 1.00 . A A . 35 ASP H 1 1
1 533 1 1 35 ASP HA H 7.499 -1.054 9.908 1.00 . A A . 35 ASP HA 1 1
1 534 1 1 35 ASP HB2 H 5.919 0.188 12.199 1.00 . A A . 35 ASP HB2 1 1
1 535 1 1 35 ASP HB3 H 7.658 0.342 12.087 1.00 . A A . 35 ASP HB3 1 1
1 536 1 1 35 ASP N N 5.526 -1.587 10.219 1.00 . A A . 35 ASP N 1 1
1 537 1 1 35 ASP O O 8.529 -2.526 11.746 1.00 . A A . 35 ASP O 1 1
1 538 1 1 35 ASP OD1 O 7.390 1.672 9.732 1.00 . A A . 35 ASP OD1 1 1
1 539 1 1 35 ASP OD2 O 5.664 2.289 10.915 1.00 . A A . 35 ASP OD2 1 1
1 540 1 1 36 GLY C C 7.380 -4.986 13.010 1.00 . A A . 36 GLY C 1 1
1 541 1 1 36 GLY CA C 6.693 -3.734 13.539 1.00 . A A . 36 GLY CA 1 1
1 542 1 1 36 GLY H H 5.495 -2.389 12.431 1.00 . A A . 36 GLY H 1 1
1 543 1 1 36 GLY HA2 H 7.315 -3.296 14.304 1.00 . A A . 36 GLY HA2 1 1
1 544 1 1 36 GLY HA3 H 5.752 -4.019 13.985 1.00 . A A . 36 GLY HA3 1 1
1 545 1 1 36 GLY N N 6.415 -2.726 12.526 1.00 . A A . 36 GLY N 1 1
1 546 1 1 36 GLY O O 8.215 -5.575 13.699 1.00 . A A . 36 GLY O 1 1
1 547 1 1 37 LYS C C 8.959 -6.221 10.465 1.00 . A A . 37 LYS C 1 1
1 548 1 1 37 LYS CA C 7.695 -6.578 11.215 1.00 . A A . 37 LYS CA 1 1
1 549 1 1 37 LYS CB C 6.784 -7.358 10.237 1.00 . A A . 37 LYS CB 1 1
1 550 1 1 37 LYS CD C 4.422 -7.203 11.065 1.00 . A A . 37 LYS CD 1 1
1 551 1 1 37 LYS CE C 3.233 -7.977 11.590 1.00 . A A . 37 LYS CE 1 1
1 552 1 1 37 LYS CG C 5.604 -8.102 10.834 1.00 . A A . 37 LYS CG 1 1
1 553 1 1 37 LYS H H 6.389 -4.878 11.287 1.00 . A A . 37 LYS H 1 1
1 554 1 1 37 LYS HA H 7.957 -7.234 12.032 1.00 . A A . 37 LYS HA 1 1
1 555 1 1 37 LYS HB2 H 6.382 -6.650 9.528 1.00 . A A . 37 LYS HB2 1 1
1 556 1 1 37 LYS HB3 H 7.390 -8.061 9.688 1.00 . A A . 37 LYS HB3 1 1
1 557 1 1 37 LYS HD2 H 4.686 -6.427 11.768 1.00 . A A . 37 LYS HD2 1 1
1 558 1 1 37 LYS HD3 H 4.154 -6.764 10.116 1.00 . A A . 37 LYS HD3 1 1
1 559 1 1 37 LYS HE2 H 2.398 -7.301 11.689 1.00 . A A . 37 LYS HE2 1 1
1 560 1 1 37 LYS HE3 H 2.989 -8.734 10.856 1.00 . A A . 37 LYS HE3 1 1
1 561 1 1 37 LYS HG2 H 5.319 -8.909 10.177 1.00 . A A . 37 LYS HG2 1 1
1 562 1 1 37 LYS HG3 H 5.914 -8.523 11.777 1.00 . A A . 37 LYS HG3 1 1
1 563 1 1 37 LYS HZ1 H 3.815 -7.911 13.586 1.00 . A A . 37 LYS HZ1 1 1
1 564 1 1 37 LYS HZ2 H 4.279 -9.316 12.821 1.00 . A A . 37 LYS HZ2 1 1
1 565 1 1 37 LYS HZ3 H 2.659 -9.090 13.261 1.00 . A A . 37 LYS HZ3 1 1
1 566 1 1 37 LYS N N 7.059 -5.391 11.791 1.00 . A A . 37 LYS N 1 1
1 567 1 1 37 LYS NZ N 3.508 -8.621 12.892 1.00 . A A . 37 LYS NZ 1 1
1 568 1 1 37 LYS O O 9.673 -7.107 10.000 1.00 . A A . 37 LYS O 1 1
1 569 1 1 38 GLY C C 9.860 -4.618 8.066 1.00 . A A . 38 GLY C 1 1
1 570 1 1 38 GLY CA C 10.332 -4.533 9.493 1.00 . A A . 38 GLY CA 1 1
1 571 1 1 38 GLY H H 8.721 -4.282 10.845 1.00 . A A . 38 GLY H 1 1
1 572 1 1 38 GLY HA2 H 10.616 -3.519 9.735 1.00 . A A . 38 GLY HA2 1 1
1 573 1 1 38 GLY HA3 H 11.172 -5.198 9.626 1.00 . A A . 38 GLY HA3 1 1
1 574 1 1 38 GLY N N 9.242 -4.946 10.342 1.00 . A A . 38 GLY N 1 1
1 575 1 1 38 GLY O O 10.441 -5.308 7.221 1.00 . A A . 38 GLY O 1 1
1 576 1 1 39 ALA C C 7.401 -2.653 6.407 1.00 . A A . 39 ALA C 1 1
1 577 1 1 39 ALA CA C 8.074 -3.999 6.577 1.00 . A A . 39 ALA CA 1 1
1 578 1 1 39 ALA CB C 7.065 -5.141 6.514 1.00 . A A . 39 ALA CB 1 1
1 579 1 1 39 ALA H H 8.315 -3.484 8.556 1.00 . A A . 39 ALA H 1 1
1 580 1 1 39 ALA HA H 8.815 -4.137 5.801 1.00 . A A . 39 ALA HA 1 1
1 581 1 1 39 ALA HB1 H 7.595 -6.087 6.557 1.00 . A A . 39 ALA HB1 1 1
1 582 1 1 39 ALA HB2 H 6.510 -5.071 5.589 1.00 . A A . 39 ALA HB2 1 1
1 583 1 1 39 ALA HB3 H 6.376 -5.053 7.342 1.00 . A A . 39 ALA HB3 1 1
1 584 1 1 39 ALA N N 8.742 -4.000 7.835 1.00 . A A . 39 ALA N 1 1
1 585 1 1 39 ALA O O 7.505 -1.791 7.284 1.00 . A A . 39 ALA O 1 1
1 586 1 1 40 THR C C 4.669 -1.406 4.684 1.00 . A A . 40 THR C 1 1
1 587 1 1 40 THR CA C 6.143 -1.204 4.986 1.00 . A A . 40 THR CA 1 1
1 588 1 1 40 THR CB C 6.854 -0.602 3.775 1.00 . A A . 40 THR CB 1 1
1 589 1 1 40 THR CG2 C 8.120 0.110 4.202 1.00 . A A . 40 THR CG2 1 1
1 590 1 1 40 THR H H 6.704 -3.185 4.651 1.00 . A A . 40 THR H 1 1
1 591 1 1 40 THR HA H 6.257 -0.529 5.818 1.00 . A A . 40 THR HA 1 1
1 592 1 1 40 THR HB H 6.186 0.096 3.292 1.00 . A A . 40 THR HB 1 1
1 593 1 1 40 THR HG1 H 6.475 -2.335 2.936 1.00 . A A . 40 THR HG1 1 1
1 594 1 1 40 THR HG21 H 8.740 -0.577 4.760 1.00 . A A . 40 THR HG21 1 1
1 595 1 1 40 THR HG22 H 7.861 0.945 4.836 1.00 . A A . 40 THR HG22 1 1
1 596 1 1 40 THR HG23 H 8.657 0.464 3.334 1.00 . A A . 40 THR HG23 1 1
1 597 1 1 40 THR N N 6.778 -2.454 5.306 1.00 . A A . 40 THR N 1 1
1 598 1 1 40 THR O O 4.259 -2.509 4.397 1.00 . A A . 40 THR O 1 1
1 599 1 1 40 THR OG1 O 7.161 -1.665 2.834 1.00 . A A . 40 THR OG1 1 1
1 600 1 1 41 LEU C C 2.471 -0.400 2.882 1.00 . A A . 41 LEU C 1 1
1 601 1 1 41 LEU CA C 2.480 -0.449 4.416 1.00 . A A . 41 LEU CA 1 1
1 602 1 1 41 LEU CB C 1.698 0.725 5.038 1.00 . A A . 41 LEU CB 1 1
1 603 1 1 41 LEU CD1 C -0.394 -0.522 5.749 1.00 . A A . 41 LEU CD1 1 1
1 604 1 1 41 LEU CD2 C -0.435 1.953 5.500 1.00 . A A . 41 LEU CD2 1 1
1 605 1 1 41 LEU CG C 0.162 0.668 4.971 1.00 . A A . 41 LEU CG 1 1
1 606 1 1 41 LEU H H 4.228 0.482 5.132 1.00 . A A . 41 LEU H 1 1
1 607 1 1 41 LEU HA H 2.090 -1.400 4.750 1.00 . A A . 41 LEU HA 1 1
1 608 1 1 41 LEU HB2 H 1.987 0.801 6.076 1.00 . A A . 41 LEU HB2 1 1
1 609 1 1 41 LEU HB3 H 2.018 1.627 4.538 1.00 . A A . 41 LEU HB3 1 1
1 610 1 1 41 LEU HD11 H -1.470 -0.532 5.662 1.00 . A A . 41 LEU HD11 1 1
1 611 1 1 41 LEU HD12 H -0.134 -0.439 6.796 1.00 . A A . 41 LEU HD12 1 1
1 612 1 1 41 LEU HD13 H 0.003 -1.445 5.354 1.00 . A A . 41 LEU HD13 1 1
1 613 1 1 41 LEU HD21 H -1.510 1.913 5.409 1.00 . A A . 41 LEU HD21 1 1
1 614 1 1 41 LEU HD22 H -0.054 2.794 4.942 1.00 . A A . 41 LEU HD22 1 1
1 615 1 1 41 LEU HD23 H -0.171 2.062 6.541 1.00 . A A . 41 LEU HD23 1 1
1 616 1 1 41 LEU HG H -0.136 0.559 3.941 1.00 . A A . 41 LEU HG 1 1
1 617 1 1 41 LEU N N 3.878 -0.371 4.799 1.00 . A A . 41 LEU N 1 1
1 618 1 1 41 LEU O O 3.119 0.464 2.312 1.00 . A A . 41 LEU O 1 1
1 619 1 1 42 MET C C 2.089 -0.447 -0.164 1.00 . A A . 42 MET C 1 1
1 620 1 1 42 MET CA C 1.778 -1.630 0.795 1.00 . A A . 42 MET CA 1 1
1 621 1 1 42 MET CB C 0.487 -2.329 0.376 1.00 . A A . 42 MET CB 1 1
1 622 1 1 42 MET CE C 1.402 -3.775 -3.421 1.00 . A A . 42 MET CE 1 1
1 623 1 1 42 MET CG C 0.397 -2.646 -1.112 1.00 . A A . 42 MET CG 1 1
1 624 1 1 42 MET H H 1.146 -1.876 2.816 1.00 . A A . 42 MET H 1 1
1 625 1 1 42 MET HA H 2.573 -2.348 0.657 1.00 . A A . 42 MET HA 1 1
1 626 1 1 42 MET HB2 H 0.398 -3.254 0.927 1.00 . A A . 42 MET HB2 1 1
1 627 1 1 42 MET HB3 H -0.337 -1.683 0.640 1.00 . A A . 42 MET HB3 1 1
1 628 1 1 42 MET HE1 H 2.092 -4.461 -3.888 1.00 . A A . 42 MET HE1 1 1
1 629 1 1 42 MET HE2 H 1.525 -2.799 -3.865 1.00 . A A . 42 MET HE2 1 1
1 630 1 1 42 MET HE3 H 0.387 -4.120 -3.560 1.00 . A A . 42 MET HE3 1 1
1 631 1 1 42 MET HG2 H -0.526 -3.176 -1.297 1.00 . A A . 42 MET HG2 1 1
1 632 1 1 42 MET HG3 H 0.396 -1.725 -1.675 1.00 . A A . 42 MET HG3 1 1
1 633 1 1 42 MET N N 1.754 -1.335 2.263 1.00 . A A . 42 MET N 1 1
1 634 1 1 42 MET O O 1.350 0.539 -0.232 1.00 . A A . 42 MET O 1 1
1 635 1 1 42 MET SD S 1.757 -3.666 -1.676 1.00 . A A . 42 MET SD 1 1
1 636 1 1 43 LEU C C 3.375 -0.284 -3.317 1.00 . A A . 43 LEU C 1 1
1 637 1 1 43 LEU CA C 3.633 0.329 -1.948 1.00 . A A . 43 LEU CA 1 1
1 638 1 1 43 LEU CB C 5.160 0.638 -1.839 1.00 . A A . 43 LEU CB 1 1
1 639 1 1 43 LEU CD1 C 4.870 2.701 -0.424 1.00 . A A . 43 LEU CD1 1 1
1 640 1 1 43 LEU CD2 C 5.788 0.652 0.631 1.00 . A A . 43 LEU CD2 1 1
1 641 1 1 43 LEU CG C 5.680 1.457 -0.638 1.00 . A A . 43 LEU CG 1 1
1 642 1 1 43 LEU H H 3.650 -1.470 -0.846 1.00 . A A . 43 LEU H 1 1
1 643 1 1 43 LEU HA H 3.070 1.249 -1.856 1.00 . A A . 43 LEU HA 1 1
1 644 1 1 43 LEU HB2 H 5.680 -0.309 -1.824 1.00 . A A . 43 LEU HB2 1 1
1 645 1 1 43 LEU HB3 H 5.448 1.151 -2.745 1.00 . A A . 43 LEU HB3 1 1
1 646 1 1 43 LEU HD11 H 5.280 3.260 0.404 1.00 . A A . 43 LEU HD11 1 1
1 647 1 1 43 LEU HD12 H 3.844 2.438 -0.210 1.00 . A A . 43 LEU HD12 1 1
1 648 1 1 43 LEU HD13 H 4.917 3.302 -1.319 1.00 . A A . 43 LEU HD13 1 1
1 649 1 1 43 LEU HD21 H 4.812 0.282 0.910 1.00 . A A . 43 LEU HD21 1 1
1 650 1 1 43 LEU HD22 H 6.174 1.294 1.409 1.00 . A A . 43 LEU HD22 1 1
1 651 1 1 43 LEU HD23 H 6.466 -0.175 0.479 1.00 . A A . 43 LEU HD23 1 1
1 652 1 1 43 LEU HG H 6.671 1.801 -0.901 1.00 . A A . 43 LEU HG 1 1
1 653 1 1 43 LEU N N 3.169 -0.621 -0.931 1.00 . A A . 43 LEU N 1 1
1 654 1 1 43 LEU O O 4.020 -1.273 -3.698 1.00 . A A . 43 LEU O 1 1
1 655 1 1 44 ILE C C 2.752 0.503 -6.450 1.00 . A A . 44 ILE C 1 1
1 656 1 1 44 ILE CA C 2.048 -0.262 -5.332 1.00 . A A . 44 ILE CA 1 1
1 657 1 1 44 ILE CB C 0.518 -0.109 -5.512 1.00 . A A . 44 ILE CB 1 1
1 658 1 1 44 ILE CD1 C -1.685 -0.334 -4.241 1.00 . A A . 44 ILE CD1 1 1
1 659 1 1 44 ILE CG1 C -0.215 -0.648 -4.276 1.00 . A A . 44 ILE CG1 1 1
1 660 1 1 44 ILE CG2 C 0.047 -0.839 -6.768 1.00 . A A . 44 ILE CG2 1 1
1 661 1 1 44 ILE H H 2.038 1.107 -3.729 1.00 . A A . 44 ILE H 1 1
1 662 1 1 44 ILE HA H 2.306 -1.309 -5.380 1.00 . A A . 44 ILE HA 1 1
1 663 1 1 44 ILE HB H 0.293 0.938 -5.625 1.00 . A A . 44 ILE HB 1 1
1 664 1 1 44 ILE HD11 H -1.850 0.728 -4.155 1.00 . A A . 44 ILE HD11 1 1
1 665 1 1 44 ILE HD12 H -2.147 -0.848 -3.412 1.00 . A A . 44 ILE HD12 1 1
1 666 1 1 44 ILE HD13 H -2.108 -0.683 -5.170 1.00 . A A . 44 ILE HD13 1 1
1 667 1 1 44 ILE HG12 H -0.127 -1.724 -4.258 1.00 . A A . 44 ILE HG12 1 1
1 668 1 1 44 ILE HG13 H 0.240 -0.237 -3.387 1.00 . A A . 44 ILE HG13 1 1
1 669 1 1 44 ILE HG21 H -1.011 -0.669 -6.905 1.00 . A A . 44 ILE HG21 1 1
1 670 1 1 44 ILE HG22 H 0.221 -1.898 -6.648 1.00 . A A . 44 ILE HG22 1 1
1 671 1 1 44 ILE HG23 H 0.590 -0.476 -7.628 1.00 . A A . 44 ILE HG23 1 1
1 672 1 1 44 ILE N N 2.454 0.277 -4.043 1.00 . A A . 44 ILE N 1 1
1 673 1 1 44 ILE O O 2.790 1.724 -6.434 1.00 . A A . 44 ILE O 1 1
1 674 1 1 45 GLN C C 3.162 0.314 -9.810 1.00 . A A . 45 GLN C 1 1
1 675 1 1 45 GLN CA C 3.996 0.406 -8.515 1.00 . A A . 45 GLN CA 1 1
1 676 1 1 45 GLN CB C 5.376 -0.255 -8.705 1.00 . A A . 45 GLN CB 1 1
1 677 1 1 45 GLN CD C 6.495 1.797 -9.717 1.00 . A A . 45 GLN CD 1 1
1 678 1 1 45 GLN CG C 6.211 0.308 -9.854 1.00 . A A . 45 GLN CG 1 1
1 679 1 1 45 GLN H H 3.279 -1.191 -7.329 1.00 . A A . 45 GLN H 1 1
1 680 1 1 45 GLN HA H 4.146 1.448 -8.275 1.00 . A A . 45 GLN HA 1 1
1 681 1 1 45 GLN HB2 H 5.942 -0.134 -7.794 1.00 . A A . 45 GLN HB2 1 1
1 682 1 1 45 GLN HB3 H 5.228 -1.311 -8.880 1.00 . A A . 45 GLN HB3 1 1
1 683 1 1 45 GLN HE21 H 6.558 1.975 -11.679 1.00 . A A . 45 GLN HE21 1 1
1 684 1 1 45 GLN HE22 H 6.816 3.425 -10.806 1.00 . A A . 45 GLN HE22 1 1
1 685 1 1 45 GLN HG2 H 7.152 -0.217 -9.893 1.00 . A A . 45 GLN HG2 1 1
1 686 1 1 45 GLN HG3 H 5.675 0.144 -10.778 1.00 . A A . 45 GLN HG3 1 1
1 687 1 1 45 GLN N N 3.310 -0.215 -7.396 1.00 . A A . 45 GLN N 1 1
1 688 1 1 45 GLN NE2 N 6.640 2.461 -10.832 1.00 . A A . 45 GLN NE2 1 1
1 689 1 1 45 GLN O O 2.998 1.301 -10.527 1.00 . A A . 45 GLN O 1 1
1 690 1 1 45 GLN OE1 O 6.583 2.337 -8.611 1.00 . A A . 45 GLN OE1 1 1
1 691 1 1 46 ASP C C 0.620 -1.910 -10.960 1.00 . A A . 46 ASP C 1 1
1 692 1 1 46 ASP CA C 1.905 -1.148 -11.302 1.00 . A A . 46 ASP CA 1 1
1 693 1 1 46 ASP CB C 2.839 -2.011 -12.197 1.00 . A A . 46 ASP CB 1 1
1 694 1 1 46 ASP CG C 2.299 -2.289 -13.591 1.00 . A A . 46 ASP CG 1 1
1 695 1 1 46 ASP H H 2.584 -1.548 -9.373 1.00 . A A . 46 ASP H 1 1
1 696 1 1 46 ASP HA H 1.666 -0.223 -11.806 1.00 . A A . 46 ASP HA 1 1
1 697 1 1 46 ASP HB2 H 3.784 -1.499 -12.303 1.00 . A A . 46 ASP HB2 1 1
1 698 1 1 46 ASP HB3 H 3.013 -2.955 -11.701 1.00 . A A . 46 ASP HB3 1 1
1 699 1 1 46 ASP N N 2.598 -0.850 -10.055 1.00 . A A . 46 ASP N 1 1
1 700 1 1 46 ASP O O 0.375 -2.212 -9.789 1.00 . A A . 46 ASP O 1 1
1 701 1 1 46 ASP OD1 O 1.546 -3.254 -13.762 1.00 . A A . 46 ASP OD1 1 1
1 702 1 1 46 ASP OD2 O 2.619 -1.535 -14.528 1.00 . A A . 46 ASP OD2 1 1
1 703 1 1 47 GLN C C -1.154 -4.439 -11.535 1.00 . A A . 47 GLN C 1 1
1 704 1 1 47 GLN CA C -1.411 -2.938 -11.716 1.00 . A A . 47 GLN CA 1 1
1 705 1 1 47 GLN CB C -2.407 -2.639 -12.827 1.00 . A A . 47 GLN CB 1 1
1 706 1 1 47 GLN CD C -4.827 -2.443 -13.445 1.00 . A A . 47 GLN CD 1 1
1 707 1 1 47 GLN CG C -3.824 -3.086 -12.524 1.00 . A A . 47 GLN CG 1 1
1 708 1 1 47 GLN H H 0.098 -2.056 -12.870 1.00 . A A . 47 GLN H 1 1
1 709 1 1 47 GLN HA H -1.803 -2.563 -10.781 1.00 . A A . 47 GLN HA 1 1
1 710 1 1 47 GLN HB2 H -2.421 -1.574 -13.005 1.00 . A A . 47 GLN HB2 1 1
1 711 1 1 47 GLN HB3 H -2.078 -3.136 -13.727 1.00 . A A . 47 GLN HB3 1 1
1 712 1 1 47 GLN HE21 H -6.168 -2.467 -12.017 1.00 . A A . 47 GLN HE21 1 1
1 713 1 1 47 GLN HE22 H -6.642 -1.721 -13.496 1.00 . A A . 47 GLN HE22 1 1
1 714 1 1 47 GLN HG2 H -3.890 -4.159 -12.633 1.00 . A A . 47 GLN HG2 1 1
1 715 1 1 47 GLN HG3 H -4.061 -2.812 -11.507 1.00 . A A . 47 GLN HG3 1 1
1 716 1 1 47 GLN N N -0.176 -2.244 -11.945 1.00 . A A . 47 GLN N 1 1
1 717 1 1 47 GLN NE2 N -5.993 -2.206 -12.944 1.00 . A A . 47 GLN NE2 1 1
1 718 1 1 47 GLN O O -1.967 -5.143 -10.945 1.00 . A A . 47 GLN O 1 1
1 719 1 1 47 GLN OE1 O -4.539 -2.139 -14.593 1.00 . A A . 47 GLN OE1 1 1
1 720 1 1 48 GLU C C 0.546 -6.581 -10.301 1.00 . A A . 48 GLU C 1 1
1 721 1 1 48 GLU CA C 0.476 -6.293 -11.783 1.00 . A A . 48 GLU CA 1 1
1 722 1 1 48 GLU CB C 1.880 -6.499 -12.329 1.00 . A A . 48 GLU CB 1 1
1 723 1 1 48 GLU CD C 3.453 -6.668 -14.230 1.00 . A A . 48 GLU CD 1 1
1 724 1 1 48 GLU CG C 2.016 -6.495 -13.822 1.00 . A A . 48 GLU CG 1 1
1 725 1 1 48 GLU H H 0.562 -4.309 -12.560 1.00 . A A . 48 GLU H 1 1
1 726 1 1 48 GLU HA H -0.201 -6.976 -12.273 1.00 . A A . 48 GLU HA 1 1
1 727 1 1 48 GLU HB2 H 2.513 -5.713 -11.945 1.00 . A A . 48 GLU HB2 1 1
1 728 1 1 48 GLU HB3 H 2.250 -7.443 -11.957 1.00 . A A . 48 GLU HB3 1 1
1 729 1 1 48 GLU HG2 H 1.428 -7.302 -14.234 1.00 . A A . 48 GLU HG2 1 1
1 730 1 1 48 GLU HG3 H 1.661 -5.548 -14.201 1.00 . A A . 48 GLU HG3 1 1
1 731 1 1 48 GLU N N 0.016 -4.905 -12.002 1.00 . A A . 48 GLU N 1 1
1 732 1 1 48 GLU O O 0.308 -7.705 -9.846 1.00 . A A . 48 GLU O 1 1
1 733 1 1 48 GLU OE1 O 4.099 -7.640 -13.776 1.00 . A A . 48 GLU OE1 1 1
1 734 1 1 48 GLU OE2 O 3.978 -5.824 -14.973 1.00 . A A . 48 GLU OE2 1 1
1 735 1 1 49 GLU C C -0.387 -5.938 -7.578 1.00 . A A . 49 GLU C 1 1
1 736 1 1 49 GLU CA C 0.988 -5.640 -8.139 1.00 . A A . 49 GLU CA 1 1
1 737 1 1 49 GLU CB C 1.472 -4.297 -7.613 1.00 . A A . 49 GLU CB 1 1
1 738 1 1 49 GLU CD C 3.926 -4.584 -8.102 1.00 . A A . 49 GLU CD 1 1
1 739 1 1 49 GLU CG C 2.708 -3.777 -8.328 1.00 . A A . 49 GLU CG 1 1
1 740 1 1 49 GLU H H 1.049 -4.708 -10.020 1.00 . A A . 49 GLU H 1 1
1 741 1 1 49 GLU HA H 1.695 -6.410 -7.869 1.00 . A A . 49 GLU HA 1 1
1 742 1 1 49 GLU HB2 H 0.677 -3.584 -7.777 1.00 . A A . 49 GLU HB2 1 1
1 743 1 1 49 GLU HB3 H 1.672 -4.351 -6.553 1.00 . A A . 49 GLU HB3 1 1
1 744 1 1 49 GLU HG2 H 2.511 -3.893 -9.384 1.00 . A A . 49 GLU HG2 1 1
1 745 1 1 49 GLU HG3 H 2.893 -2.746 -8.071 1.00 . A A . 49 GLU HG3 1 1
1 746 1 1 49 GLU N N 0.876 -5.557 -9.562 1.00 . A A . 49 GLU N 1 1
1 747 1 1 49 GLU O O -0.604 -6.977 -6.970 1.00 . A A . 49 GLU O 1 1
1 748 1 1 49 GLU OE1 O 4.590 -4.374 -7.112 1.00 . A A . 49 GLU OE1 1 1
1 749 1 1 49 GLU OE2 O 4.243 -5.431 -8.933 1.00 . A A . 49 GLU OE2 1 1
1 750 1 1 50 LEU C C -3.444 -6.381 -7.934 1.00 . A A . 50 LEU C 1 1
1 751 1 1 50 LEU CA C -2.695 -5.192 -7.422 1.00 . A A . 50 LEU CA 1 1
1 752 1 1 50 LEU CB C -3.501 -3.929 -7.638 1.00 . A A . 50 LEU CB 1 1
1 753 1 1 50 LEU CD1 C -3.962 -1.544 -7.092 1.00 . A A . 50 LEU CD1 1 1
1 754 1 1 50 LEU CD2 C -3.271 -3.160 -5.294 1.00 . A A . 50 LEU CD2 1 1
1 755 1 1 50 LEU CG C -3.113 -2.762 -6.760 1.00 . A A . 50 LEU CG 1 1
1 756 1 1 50 LEU H H -1.114 -4.365 -8.553 1.00 . A A . 50 LEU H 1 1
1 757 1 1 50 LEU HA H -2.582 -5.321 -6.358 1.00 . A A . 50 LEU HA 1 1
1 758 1 1 50 LEU HB2 H -3.422 -3.631 -8.672 1.00 . A A . 50 LEU HB2 1 1
1 759 1 1 50 LEU HB3 H -4.530 -4.177 -7.419 1.00 . A A . 50 LEU HB3 1 1
1 760 1 1 50 LEU HD11 H -3.662 -0.703 -6.485 1.00 . A A . 50 LEU HD11 1 1
1 761 1 1 50 LEU HD12 H -4.995 -1.776 -6.884 1.00 . A A . 50 LEU HD12 1 1
1 762 1 1 50 LEU HD13 H -3.849 -1.296 -8.139 1.00 . A A . 50 LEU HD13 1 1
1 763 1 1 50 LEU HD21 H -3.164 -2.297 -4.656 1.00 . A A . 50 LEU HD21 1 1
1 764 1 1 50 LEU HD22 H -2.502 -3.869 -5.022 1.00 . A A . 50 LEU HD22 1 1
1 765 1 1 50 LEU HD23 H -4.239 -3.610 -5.136 1.00 . A A . 50 LEU HD23 1 1
1 766 1 1 50 LEU HG H -2.076 -2.517 -6.932 1.00 . A A . 50 LEU HG 1 1
1 767 1 1 50 LEU N N -1.340 -5.085 -7.928 1.00 . A A . 50 LEU N 1 1
1 768 1 1 50 LEU O O -4.354 -6.853 -7.278 1.00 . A A . 50 LEU O 1 1
1 769 1 1 51 ARG C C -3.376 -9.252 -8.738 1.00 . A A . 51 ARG C 1 1
1 770 1 1 51 ARG CA C -3.725 -8.038 -9.603 1.00 . A A . 51 ARG CA 1 1
1 771 1 1 51 ARG CB C -3.422 -8.229 -11.085 1.00 . A A . 51 ARG CB 1 1
1 772 1 1 51 ARG CD C -2.015 -8.817 -12.949 1.00 . A A . 51 ARG CD 1 1
1 773 1 1 51 ARG CG C -2.105 -8.837 -11.456 1.00 . A A . 51 ARG CG 1 1
1 774 1 1 51 ARG CZ C -0.407 -9.283 -14.781 1.00 . A A . 51 ARG CZ 1 1
1 775 1 1 51 ARG H H -2.366 -6.430 -9.598 1.00 . A A . 51 ARG H 1 1
1 776 1 1 51 ARG HA H -4.783 -7.856 -9.488 1.00 . A A . 51 ARG HA 1 1
1 777 1 1 51 ARG HB2 H -4.198 -8.808 -11.558 1.00 . A A . 51 ARG HB2 1 1
1 778 1 1 51 ARG HB3 H -3.424 -7.235 -11.517 1.00 . A A . 51 ARG HB3 1 1
1 779 1 1 51 ARG HD2 H -2.832 -9.413 -13.327 1.00 . A A . 51 ARG HD2 1 1
1 780 1 1 51 ARG HD3 H -2.168 -7.788 -13.229 1.00 . A A . 51 ARG HD3 1 1
1 781 1 1 51 ARG HE H -0.160 -9.764 -12.827 1.00 . A A . 51 ARG HE 1 1
1 782 1 1 51 ARG HG2 H -1.301 -8.262 -11.019 1.00 . A A . 51 ARG HG2 1 1
1 783 1 1 51 ARG HG3 H -2.065 -9.859 -11.111 1.00 . A A . 51 ARG HG3 1 1
1 784 1 1 51 ARG HH11 H -1.956 -8.079 -15.371 1.00 . A A . 51 ARG HH11 1 1
1 785 1 1 51 ARG HH12 H -0.943 -8.581 -16.636 1.00 . A A . 51 ARG HH12 1 1
1 786 1 1 51 ARG HH21 H 1.309 -10.372 -14.566 1.00 . A A . 51 ARG HH21 1 1
1 787 1 1 51 ARG HH22 H 0.980 -9.838 -16.153 1.00 . A A . 51 ARG HH22 1 1
1 788 1 1 51 ARG N N -3.070 -6.879 -9.080 1.00 . A A . 51 ARG N 1 1
1 789 1 1 51 ARG NE N -0.750 -9.326 -13.481 1.00 . A A . 51 ARG NE 1 1
1 790 1 1 51 ARG NH1 N -1.143 -8.596 -15.652 1.00 . A A . 51 ARG NH1 1 1
1 791 1 1 51 ARG NH2 N 0.698 -9.876 -15.191 1.00 . A A . 51 ARG NH2 1 1
1 792 1 1 51 ARG O O -4.224 -10.108 -8.473 1.00 . A A . 51 ARG O 1 1
1 793 1 1 52 PHE C C -2.421 -10.056 -5.949 1.00 . A A . 52 PHE C 1 1
1 794 1 1 52 PHE CA C -1.742 -10.300 -7.285 1.00 . A A . 52 PHE CA 1 1
1 795 1 1 52 PHE CB C -0.221 -10.356 -7.114 1.00 . A A . 52 PHE CB 1 1
1 796 1 1 52 PHE CD1 C 0.367 -12.757 -6.670 1.00 . A A . 52 PHE CD1 1 1
1 797 1 1 52 PHE CD2 C 0.535 -11.218 -4.871 1.00 . A A . 52 PHE CD2 1 1
1 798 1 1 52 PHE CE1 C 0.780 -13.777 -5.842 1.00 . A A . 52 PHE CE1 1 1
1 799 1 1 52 PHE CE2 C 0.949 -12.232 -4.037 1.00 . A A . 52 PHE CE2 1 1
1 800 1 1 52 PHE CG C 0.239 -11.467 -6.198 1.00 . A A . 52 PHE CG 1 1
1 801 1 1 52 PHE CZ C 1.072 -13.515 -4.523 1.00 . A A . 52 PHE CZ 1 1
1 802 1 1 52 PHE H H -1.508 -8.547 -8.431 1.00 . A A . 52 PHE H 1 1
1 803 1 1 52 PHE HA H -2.098 -11.240 -7.684 1.00 . A A . 52 PHE HA 1 1
1 804 1 1 52 PHE HB2 H 0.236 -10.506 -8.081 1.00 . A A . 52 PHE HB2 1 1
1 805 1 1 52 PHE HB3 H 0.120 -9.418 -6.702 1.00 . A A . 52 PHE HB3 1 1
1 806 1 1 52 PHE HD1 H 0.137 -12.960 -7.703 1.00 . A A . 52 PHE HD1 1 1
1 807 1 1 52 PHE HD2 H 0.436 -10.212 -4.492 1.00 . A A . 52 PHE HD2 1 1
1 808 1 1 52 PHE HE1 H 0.873 -14.781 -6.227 1.00 . A A . 52 PHE HE1 1 1
1 809 1 1 52 PHE HE2 H 1.176 -12.023 -3.002 1.00 . A A . 52 PHE HE2 1 1
1 810 1 1 52 PHE HZ H 1.398 -14.314 -3.872 1.00 . A A . 52 PHE HZ 1 1
1 811 1 1 52 PHE N N -2.145 -9.261 -8.207 1.00 . A A . 52 PHE N 1 1
1 812 1 1 52 PHE O O -2.685 -10.996 -5.188 1.00 . A A . 52 PHE O 1 1
1 813 1 1 53 LEU C C -4.793 -9.050 -4.555 1.00 . A A . 53 LEU C 1 1
1 814 1 1 53 LEU CA C -3.446 -8.451 -4.468 1.00 . A A . 53 LEU CA 1 1
1 815 1 1 53 LEU CB C -3.531 -6.933 -4.148 1.00 . A A . 53 LEU CB 1 1
1 816 1 1 53 LEU CD1 C -2.230 -6.967 -1.995 1.00 . A A . 53 LEU CD1 1 1
1 817 1 1 53 LEU CD2 C -1.048 -6.400 -4.067 1.00 . A A . 53 LEU CD2 1 1
1 818 1 1 53 LEU CG C -2.362 -6.310 -3.344 1.00 . A A . 53 LEU CG 1 1
1 819 1 1 53 LEU H H -2.462 -8.075 -6.293 1.00 . A A . 53 LEU H 1 1
1 820 1 1 53 LEU HA H -2.941 -8.956 -3.657 1.00 . A A . 53 LEU HA 1 1
1 821 1 1 53 LEU HB2 H -3.679 -6.372 -5.059 1.00 . A A . 53 LEU HB2 1 1
1 822 1 1 53 LEU HB3 H -4.432 -6.784 -3.572 1.00 . A A . 53 LEU HB3 1 1
1 823 1 1 53 LEU HD11 H -1.477 -6.432 -1.437 1.00 . A A . 53 LEU HD11 1 1
1 824 1 1 53 LEU HD12 H -1.915 -7.991 -2.128 1.00 . A A . 53 LEU HD12 1 1
1 825 1 1 53 LEU HD13 H -3.176 -6.931 -1.479 1.00 . A A . 53 LEU HD13 1 1
1 826 1 1 53 LEU HD21 H -1.085 -5.824 -4.979 1.00 . A A . 53 LEU HD21 1 1
1 827 1 1 53 LEU HD22 H -0.845 -7.433 -4.306 1.00 . A A . 53 LEU HD22 1 1
1 828 1 1 53 LEU HD23 H -0.262 -6.023 -3.430 1.00 . A A . 53 LEU HD23 1 1
1 829 1 1 53 LEU HG H -2.585 -5.268 -3.168 1.00 . A A . 53 LEU HG 1 1
1 830 1 1 53 LEU N N -2.715 -8.782 -5.664 1.00 . A A . 53 LEU N 1 1
1 831 1 1 53 LEU O O -5.181 -9.734 -3.681 1.00 . A A . 53 LEU O 1 1
1 832 1 1 54 LEU C C -6.822 -10.937 -5.679 1.00 . A A . 54 LEU C 1 1
1 833 1 1 54 LEU CA C -6.796 -9.416 -5.881 1.00 . A A . 54 LEU CA 1 1
1 834 1 1 54 LEU CB C -7.335 -9.018 -7.247 1.00 . A A . 54 LEU CB 1 1
1 835 1 1 54 LEU CD1 C -8.081 -7.191 -8.817 1.00 . A A . 54 LEU CD1 1 1
1 836 1 1 54 LEU CD2 C -8.007 -6.750 -6.334 1.00 . A A . 54 LEU CD2 1 1
1 837 1 1 54 LEU CG C -7.381 -7.507 -7.509 1.00 . A A . 54 LEU CG 1 1
1 838 1 1 54 LEU H H -5.067 -8.274 -6.354 1.00 . A A . 54 LEU H 1 1
1 839 1 1 54 LEU HA H -7.432 -8.992 -5.120 1.00 . A A . 54 LEU HA 1 1
1 840 1 1 54 LEU HB2 H -6.700 -9.475 -7.992 1.00 . A A . 54 LEU HB2 1 1
1 841 1 1 54 LEU HB3 H -8.330 -9.421 -7.357 1.00 . A A . 54 LEU HB3 1 1
1 842 1 1 54 LEU HD11 H -7.550 -7.660 -9.632 1.00 . A A . 54 LEU HD11 1 1
1 843 1 1 54 LEU HD12 H -8.096 -6.121 -8.967 1.00 . A A . 54 LEU HD12 1 1
1 844 1 1 54 LEU HD13 H -9.094 -7.565 -8.784 1.00 . A A . 54 LEU HD13 1 1
1 845 1 1 54 LEU HD21 H -7.383 -6.890 -5.461 1.00 . A A . 54 LEU HD21 1 1
1 846 1 1 54 LEU HD22 H -8.995 -7.134 -6.126 1.00 . A A . 54 LEU HD22 1 1
1 847 1 1 54 LEU HD23 H -8.064 -5.697 -6.565 1.00 . A A . 54 LEU HD23 1 1
1 848 1 1 54 LEU HG H -6.356 -7.174 -7.610 1.00 . A A . 54 LEU HG 1 1
1 849 1 1 54 LEU N N -5.465 -8.854 -5.666 1.00 . A A . 54 LEU N 1 1
1 850 1 1 54 LEU O O -7.815 -11.489 -5.181 1.00 . A A . 54 LEU O 1 1
1 851 1 1 55 ASP C C -5.482 -13.291 -4.245 1.00 . A A . 55 ASP C 1 1
1 852 1 1 55 ASP CA C -5.594 -13.036 -5.744 1.00 . A A . 55 ASP CA 1 1
1 853 1 1 55 ASP CB C -4.380 -13.676 -6.436 1.00 . A A . 55 ASP CB 1 1
1 854 1 1 55 ASP CG C -4.620 -14.043 -7.871 1.00 . A A . 55 ASP CG 1 1
1 855 1 1 55 ASP H H -5.024 -11.130 -6.527 1.00 . A A . 55 ASP H 1 1
1 856 1 1 55 ASP HA H -6.493 -13.506 -6.114 1.00 . A A . 55 ASP HA 1 1
1 857 1 1 55 ASP HB2 H -3.552 -12.983 -6.400 1.00 . A A . 55 ASP HB2 1 1
1 858 1 1 55 ASP HB3 H -4.103 -14.568 -5.894 1.00 . A A . 55 ASP HB3 1 1
1 859 1 1 55 ASP N N -5.731 -11.604 -6.036 1.00 . A A . 55 ASP N 1 1
1 860 1 1 55 ASP O O -6.173 -14.146 -3.696 1.00 . A A . 55 ASP O 1 1
1 861 1 1 55 ASP OD1 O -5.198 -15.124 -8.124 1.00 . A A . 55 ASP OD1 1 1
1 862 1 1 55 ASP OD2 O -4.237 -13.289 -8.768 1.00 . A A . 55 ASP OD2 1 1
1 863 1 1 56 SER C C -5.416 -12.125 -1.243 1.00 . A A . 56 SER C 1 1
1 864 1 1 56 SER CA C -4.350 -12.727 -2.186 1.00 . A A . 56 SER CA 1 1
1 865 1 1 56 SER CB C -2.938 -12.211 -1.881 1.00 . A A . 56 SER CB 1 1
1 866 1 1 56 SER H H -4.214 -11.776 -4.053 1.00 . A A . 56 SER H 1 1
1 867 1 1 56 SER HA H -4.348 -13.796 -2.035 1.00 . A A . 56 SER HA 1 1
1 868 1 1 56 SER HB2 H -2.803 -12.154 -0.811 1.00 . A A . 56 SER HB2 1 1
1 869 1 1 56 SER HB3 H -2.212 -12.893 -2.299 1.00 . A A . 56 SER HB3 1 1
1 870 1 1 56 SER HG H -2.516 -11.020 -3.373 1.00 . A A . 56 SER HG 1 1
1 871 1 1 56 SER N N -4.646 -12.526 -3.589 1.00 . A A . 56 SER N 1 1
1 872 1 1 56 SER O O -5.526 -12.531 -0.079 1.00 . A A . 56 SER O 1 1
1 873 1 1 56 SER OG O -2.720 -10.919 -2.434 1.00 . A A . 56 SER OG 1 1
1 874 1 1 57 ILE C C -8.264 -11.533 -0.504 1.00 . A A . 57 ILE C 1 1
1 875 1 1 57 ILE CA C -7.268 -10.518 -1.026 1.00 . A A . 57 ILE CA 1 1
1 876 1 1 57 ILE CB C -8.004 -9.424 -1.891 1.00 . A A . 57 ILE CB 1 1
1 877 1 1 57 ILE CD1 C -6.467 -7.593 -0.929 1.00 . A A . 57 ILE CD1 1 1
1 878 1 1 57 ILE CG1 C -7.114 -8.198 -2.157 1.00 . A A . 57 ILE CG1 1 1
1 879 1 1 57 ILE CG2 C -9.330 -9.005 -1.302 1.00 . A A . 57 ILE CG2 1 1
1 880 1 1 57 ILE H H -5.978 -10.871 -2.671 1.00 . A A . 57 ILE H 1 1
1 881 1 1 57 ILE HA H -6.825 -10.033 -0.169 1.00 . A A . 57 ILE HA 1 1
1 882 1 1 57 ILE HB H -8.226 -9.887 -2.841 1.00 . A A . 57 ILE HB 1 1
1 883 1 1 57 ILE HD11 H -5.909 -6.715 -1.220 1.00 . A A . 57 ILE HD11 1 1
1 884 1 1 57 ILE HD12 H -5.787 -8.305 -0.484 1.00 . A A . 57 ILE HD12 1 1
1 885 1 1 57 ILE HD13 H -7.226 -7.316 -0.212 1.00 . A A . 57 ILE HD13 1 1
1 886 1 1 57 ILE HG12 H -6.318 -8.480 -2.830 1.00 . A A . 57 ILE HG12 1 1
1 887 1 1 57 ILE HG13 H -7.712 -7.433 -2.630 1.00 . A A . 57 ILE HG13 1 1
1 888 1 1 57 ILE HG21 H -9.775 -8.239 -1.919 1.00 . A A . 57 ILE HG21 1 1
1 889 1 1 57 ILE HG22 H -9.175 -8.628 -0.302 1.00 . A A . 57 ILE HG22 1 1
1 890 1 1 57 ILE HG23 H -9.987 -9.862 -1.265 1.00 . A A . 57 ILE HG23 1 1
1 891 1 1 57 ILE N N -6.189 -11.172 -1.758 1.00 . A A . 57 ILE N 1 1
1 892 1 1 57 ILE O O -8.672 -11.457 0.669 1.00 . A A . 57 ILE O 1 1
1 893 1 1 58 LYS C C -11.014 -13.094 -0.794 1.00 . A A . 58 LYS C 1 1
1 894 1 1 58 LYS CA C -9.564 -13.571 -1.037 1.00 . A A . 58 LYS CA 1 1
1 895 1 1 58 LYS CB C -9.007 -14.397 0.163 1.00 . A A . 58 LYS CB 1 1
1 896 1 1 58 LYS CD C -10.223 -16.543 -0.429 1.00 . A A . 58 LYS CD 1 1
1 897 1 1 58 LYS CE C -8.977 -17.278 -0.916 1.00 . A A . 58 LYS CE 1 1
1 898 1 1 58 LYS CG C -9.908 -15.521 0.660 1.00 . A A . 58 LYS CG 1 1
1 899 1 1 58 LYS H H -8.311 -12.423 -2.288 1.00 . A A . 58 LYS H 1 1
1 900 1 1 58 LYS HA H -9.588 -14.214 -1.903 1.00 . A A . 58 LYS HA 1 1
1 901 1 1 58 LYS HB2 H -8.058 -14.826 -0.122 1.00 . A A . 58 LYS HB2 1 1
1 902 1 1 58 LYS HB3 H -8.834 -13.716 0.982 1.00 . A A . 58 LYS HB3 1 1
1 903 1 1 58 LYS HD2 H -10.935 -17.258 -0.044 1.00 . A A . 58 LYS HD2 1 1
1 904 1 1 58 LYS HD3 H -10.665 -16.003 -1.253 1.00 . A A . 58 LYS HD3 1 1
1 905 1 1 58 LYS HE2 H -8.264 -16.555 -1.284 1.00 . A A . 58 LYS HE2 1 1
1 906 1 1 58 LYS HE3 H -8.543 -17.815 -0.087 1.00 . A A . 58 LYS HE3 1 1
1 907 1 1 58 LYS HG2 H -9.409 -16.023 1.477 1.00 . A A . 58 LYS HG2 1 1
1 908 1 1 58 LYS HG3 H -10.823 -15.071 1.019 1.00 . A A . 58 LYS HG3 1 1
1 909 1 1 58 LYS HZ1 H -9.632 -17.732 -2.845 1.00 . A A . 58 LYS HZ1 1 1
1 910 1 1 58 LYS HZ2 H -9.995 -18.932 -1.718 1.00 . A A . 58 LYS HZ2 1 1
1 911 1 1 58 LYS HZ3 H -8.435 -18.766 -2.288 1.00 . A A . 58 LYS HZ3 1 1
1 912 1 1 58 LYS N N -8.652 -12.471 -1.371 1.00 . A A . 58 LYS N 1 1
1 913 1 1 58 LYS NZ N -9.282 -18.232 -2.003 1.00 . A A . 58 LYS NZ 1 1
1 914 1 1 58 LYS O O -11.920 -13.432 -1.549 1.00 . A A . 58 LYS O 1 1
1 915 1 1 59 GLU C C -13.130 -10.823 -0.298 1.00 . A A . 59 GLU C 1 1
1 916 1 1 59 GLU CA C -12.491 -11.827 0.661 1.00 . A A . 59 GLU CA 1 1
1 917 1 1 59 GLU CB C -12.355 -11.225 2.051 1.00 . A A . 59 GLU CB 1 1
1 918 1 1 59 GLU CD C -13.400 -12.954 3.519 1.00 . A A . 59 GLU CD 1 1
1 919 1 1 59 GLU CG C -12.126 -12.254 3.138 1.00 . A A . 59 GLU CG 1 1
1 920 1 1 59 GLU H H -10.380 -12.009 0.700 1.00 . A A . 59 GLU H 1 1
1 921 1 1 59 GLU HA H -13.131 -12.693 0.740 1.00 . A A . 59 GLU HA 1 1
1 922 1 1 59 GLU HB2 H -11.523 -10.536 2.051 1.00 . A A . 59 GLU HB2 1 1
1 923 1 1 59 GLU HB3 H -13.259 -10.680 2.284 1.00 . A A . 59 GLU HB3 1 1
1 924 1 1 59 GLU HG2 H -11.434 -12.992 2.760 1.00 . A A . 59 GLU HG2 1 1
1 925 1 1 59 GLU HG3 H -11.699 -11.785 4.011 1.00 . A A . 59 GLU HG3 1 1
1 926 1 1 59 GLU N N -11.192 -12.294 0.224 1.00 . A A . 59 GLU N 1 1
1 927 1 1 59 GLU O O -14.250 -11.025 -0.740 1.00 . A A . 59 GLU O 1 1
1 928 1 1 59 GLU OE1 O -13.849 -13.847 2.793 1.00 . A A . 59 GLU OE1 1 1
1 929 1 1 59 GLU OE2 O -14.004 -12.586 4.545 1.00 . A A . 59 GLU OE2 1 1
1 930 1 1 60 LYS C C -13.964 -7.730 -0.751 1.00 . A A . 60 LYS C 1 1
1 931 1 1 60 LYS CA C -12.924 -8.608 -1.438 1.00 . A A . 60 LYS CA 1 1
1 932 1 1 60 LYS CB C -13.441 -9.046 -2.828 1.00 . A A . 60 LYS CB 1 1
1 933 1 1 60 LYS CD C -12.936 -9.616 -5.200 1.00 . A A . 60 LYS CD 1 1
1 934 1 1 60 LYS CE C -11.864 -9.978 -6.216 1.00 . A A . 60 LYS CE 1 1
1 935 1 1 60 LYS CG C -12.371 -9.506 -3.793 1.00 . A A . 60 LYS CG 1 1
1 936 1 1 60 LYS H H -11.515 -9.647 -0.227 1.00 . A A . 60 LYS H 1 1
1 937 1 1 60 LYS HA H -12.063 -7.972 -1.587 1.00 . A A . 60 LYS HA 1 1
1 938 1 1 60 LYS HB2 H -14.118 -9.874 -2.681 1.00 . A A . 60 LYS HB2 1 1
1 939 1 1 60 LYS HB3 H -13.994 -8.236 -3.279 1.00 . A A . 60 LYS HB3 1 1
1 940 1 1 60 LYS HD2 H -13.697 -10.383 -5.210 1.00 . A A . 60 LYS HD2 1 1
1 941 1 1 60 LYS HD3 H -13.378 -8.669 -5.474 1.00 . A A . 60 LYS HD3 1 1
1 942 1 1 60 LYS HE2 H -11.082 -9.235 -6.174 1.00 . A A . 60 LYS HE2 1 1
1 943 1 1 60 LYS HE3 H -11.451 -10.946 -5.972 1.00 . A A . 60 LYS HE3 1 1
1 944 1 1 60 LYS HG2 H -11.552 -8.804 -3.785 1.00 . A A . 60 LYS HG2 1 1
1 945 1 1 60 LYS HG3 H -12.042 -10.483 -3.473 1.00 . A A . 60 LYS HG3 1 1
1 946 1 1 60 LYS HZ1 H -13.210 -10.673 -7.648 1.00 . A A . 60 LYS HZ1 1 1
1 947 1 1 60 LYS HZ2 H -11.678 -10.325 -8.260 1.00 . A A . 60 LYS HZ2 1 1
1 948 1 1 60 LYS HZ3 H -12.733 -9.064 -7.878 1.00 . A A . 60 LYS HZ3 1 1
1 949 1 1 60 LYS N N -12.425 -9.723 -0.585 1.00 . A A . 60 LYS N 1 1
1 950 1 1 60 LYS NZ N -12.407 -10.015 -7.589 1.00 . A A . 60 LYS NZ 1 1
1 951 1 1 60 LYS O O -13.929 -6.518 -0.881 1.00 . A A . 60 LYS O 1 1
1 952 1 1 61 TYR C C -15.515 -6.909 1.949 1.00 . A A . 61 TYR C 1 1
1 953 1 1 61 TYR CA C -15.956 -7.608 0.654 1.00 . A A . 61 TYR CA 1 1
1 954 1 1 61 TYR CB C -17.106 -8.587 0.895 1.00 . A A . 61 TYR CB 1 1
1 955 1 1 61 TYR CD1 C -17.711 -8.811 -1.547 1.00 . A A . 61 TYR CD1 1 1
1 956 1 1 61 TYR CD2 C -17.312 -10.794 -0.304 1.00 . A A . 61 TYR CD2 1 1
1 957 1 1 61 TYR CE1 C -17.934 -9.562 -2.682 1.00 . A A . 61 TYR CE1 1 1
1 958 1 1 61 TYR CE2 C -17.526 -11.555 -1.434 1.00 . A A . 61 TYR CE2 1 1
1 959 1 1 61 TYR CG C -17.403 -9.416 -0.339 1.00 . A A . 61 TYR CG 1 1
1 960 1 1 61 TYR CZ C -17.839 -10.935 -2.621 1.00 . A A . 61 TYR CZ 1 1
1 961 1 1 61 TYR H H -14.775 -9.298 0.140 1.00 . A A . 61 TYR H 1 1
1 962 1 1 61 TYR HA H -16.286 -6.849 -0.040 1.00 . A A . 61 TYR HA 1 1
1 963 1 1 61 TYR HB2 H -16.844 -9.255 1.703 1.00 . A A . 61 TYR HB2 1 1
1 964 1 1 61 TYR HB3 H -17.999 -8.039 1.155 1.00 . A A . 61 TYR HB3 1 1
1 965 1 1 61 TYR HD1 H -17.778 -7.734 -1.581 1.00 . A A . 61 TYR HD1 1 1
1 966 1 1 61 TYR HD2 H -17.072 -11.270 0.634 1.00 . A A . 61 TYR HD2 1 1
1 967 1 1 61 TYR HE1 H -18.173 -9.072 -3.613 1.00 . A A . 61 TYR HE1 1 1
1 968 1 1 61 TYR HE2 H -17.441 -12.630 -1.380 1.00 . A A . 61 TYR HE2 1 1
1 969 1 1 61 TYR HH H -18.619 -12.435 -3.504 1.00 . A A . 61 TYR HH 1 1
1 970 1 1 61 TYR N N -14.842 -8.326 0.017 1.00 . A A . 61 TYR N 1 1
1 971 1 1 61 TYR O O -16.311 -6.656 2.856 1.00 . A A . 61 TYR O 1 1
1 972 1 1 61 TYR OH O -18.053 -11.695 -3.762 1.00 . A A . 61 TYR OH 1 1
1 973 1 1 62 ASN C C -12.857 -4.688 2.477 1.00 . A A . 62 ASN C 1 1
1 974 1 1 62 ASN CA C -13.648 -5.827 3.063 1.00 . A A . 62 ASN CA 1 1
1 975 1 1 62 ASN CB C -12.685 -6.690 3.897 1.00 . A A . 62 ASN CB 1 1
1 976 1 1 62 ASN CG C -13.323 -7.690 4.827 1.00 . A A . 62 ASN CG 1 1
1 977 1 1 62 ASN H H -13.751 -6.722 1.157 1.00 . A A . 62 ASN H 1 1
1 978 1 1 62 ASN HA H -14.429 -5.437 3.697 1.00 . A A . 62 ASN HA 1 1
1 979 1 1 62 ASN HB2 H -12.054 -7.246 3.221 1.00 . A A . 62 ASN HB2 1 1
1 980 1 1 62 ASN HB3 H -12.058 -6.034 4.483 1.00 . A A . 62 ASN HB3 1 1
1 981 1 1 62 ASN HD21 H -12.968 -9.198 3.579 1.00 . A A . 62 ASN HD21 1 1
1 982 1 1 62 ASN HD22 H -13.718 -9.578 5.082 1.00 . A A . 62 ASN HD22 1 1
1 983 1 1 62 ASN N N -14.265 -6.550 1.974 1.00 . A A . 62 ASN N 1 1
1 984 1 1 62 ASN ND2 N -13.343 -8.933 4.444 1.00 . A A . 62 ASN ND2 1 1
1 985 1 1 62 ASN O O -12.884 -4.469 1.264 1.00 . A A . 62 ASN O 1 1
1 986 1 1 62 ASN OD1 O -13.699 -7.352 5.936 1.00 . A A . 62 ASN OD1 1 1
1 987 1 1 63 SER C C -9.977 -2.992 3.615 1.00 . A A . 63 SER C 1 1
1 988 1 1 63 SER CA C -11.306 -2.889 2.886 1.00 . A A . 63 SER CA 1 1
1 989 1 1 63 SER CB C -11.991 -1.564 3.202 1.00 . A A . 63 SER CB 1 1
1 990 1 1 63 SER H H -12.131 -4.255 4.260 1.00 . A A . 63 SER H 1 1
1 991 1 1 63 SER HA H -11.142 -2.976 1.821 1.00 . A A . 63 SER HA 1 1
1 992 1 1 63 SER HB2 H -11.996 -1.413 4.272 1.00 . A A . 63 SER HB2 1 1
1 993 1 1 63 SER HB3 H -11.454 -0.758 2.726 1.00 . A A . 63 SER HB3 1 1
1 994 1 1 63 SER HG H -13.353 -1.588 1.765 1.00 . A A . 63 SER HG 1 1
1 995 1 1 63 SER N N -12.132 -3.998 3.313 1.00 . A A . 63 SER N 1 1
1 996 1 1 63 SER O O -9.963 -3.265 4.833 1.00 . A A . 63 SER O 1 1
1 997 1 1 63 SER OG O -13.339 -1.561 2.733 1.00 . A A . 63 SER OG 1 1
1 998 1 1 64 PHE C C -6.668 -1.847 3.061 1.00 . A A . 64 PHE C 1 1
1 999 1 1 64 PHE CA C -7.545 -3.021 3.458 1.00 . A A . 64 PHE CA 1 1
1 1000 1 1 64 PHE CB C -6.898 -4.304 2.917 1.00 . A A . 64 PHE CB 1 1
1 1001 1 1 64 PHE CD1 C -8.406 -6.197 3.540 1.00 . A A . 64 PHE CD1 1 1
1 1002 1 1 64 PHE CD2 C -8.301 -5.521 1.276 1.00 . A A . 64 PHE CD2 1 1
1 1003 1 1 64 PHE CE1 C -9.339 -7.144 3.209 1.00 . A A . 64 PHE CE1 1 1
1 1004 1 1 64 PHE CE2 C -9.219 -6.456 0.923 1.00 . A A . 64 PHE CE2 1 1
1 1005 1 1 64 PHE CG C -7.880 -5.377 2.577 1.00 . A A . 64 PHE CG 1 1
1 1006 1 1 64 PHE CZ C -9.752 -7.282 1.893 1.00 . A A . 64 PHE CZ 1 1
1 1007 1 1 64 PHE H H -8.961 -2.633 1.931 1.00 . A A . 64 PHE H 1 1
1 1008 1 1 64 PHE HA H -7.621 -3.087 4.533 1.00 . A A . 64 PHE HA 1 1
1 1009 1 1 64 PHE HB2 H -6.341 -4.069 2.022 1.00 . A A . 64 PHE HB2 1 1
1 1010 1 1 64 PHE HB3 H -6.222 -4.692 3.664 1.00 . A A . 64 PHE HB3 1 1
1 1011 1 1 64 PHE HD1 H -8.078 -6.093 4.563 1.00 . A A . 64 PHE HD1 1 1
1 1012 1 1 64 PHE HD2 H -7.886 -4.880 0.516 1.00 . A A . 64 PHE HD2 1 1
1 1013 1 1 64 PHE HE1 H -9.746 -7.774 3.986 1.00 . A A . 64 PHE HE1 1 1
1 1014 1 1 64 PHE HE2 H -9.500 -6.519 -0.122 1.00 . A A . 64 PHE HE2 1 1
1 1015 1 1 64 PHE HZ H -10.487 -8.028 1.629 1.00 . A A . 64 PHE HZ 1 1
1 1016 1 1 64 PHE N N -8.880 -2.848 2.888 1.00 . A A . 64 PHE N 1 1
1 1017 1 1 64 PHE O O -6.452 -1.616 1.869 1.00 . A A . 64 PHE O 1 1
1 1018 1 1 65 TRP C C -4.054 -0.306 3.105 1.00 . A A . 65 TRP C 1 1
1 1019 1 1 65 TRP CA C -5.350 0.051 3.831 1.00 . A A . 65 TRP CA 1 1
1 1020 1 1 65 TRP CB C -4.943 0.685 5.171 1.00 . A A . 65 TRP CB 1 1
1 1021 1 1 65 TRP CD1 C -6.375 0.685 7.295 1.00 . A A . 65 TRP CD1 1 1
1 1022 1 1 65 TRP CD2 C -6.968 2.250 5.809 1.00 . A A . 65 TRP CD2 1 1
1 1023 1 1 65 TRP CE2 C -7.803 2.353 6.934 1.00 . A A . 65 TRP CE2 1 1
1 1024 1 1 65 TRP CE3 C -7.167 3.138 4.747 1.00 . A A . 65 TRP CE3 1 1
1 1025 1 1 65 TRP CG C -6.052 1.173 6.062 1.00 . A A . 65 TRP CG 1 1
1 1026 1 1 65 TRP CH2 C -8.981 4.149 5.989 1.00 . A A . 65 TRP CH2 1 1
1 1027 1 1 65 TRP CZ2 C -8.806 3.298 7.030 1.00 . A A . 65 TRP CZ2 1 1
1 1028 1 1 65 TRP CZ3 C -8.175 4.080 4.851 1.00 . A A . 65 TRP CZ3 1 1
1 1029 1 1 65 TRP H H -6.429 -1.367 4.963 1.00 . A A . 65 TRP H 1 1
1 1030 1 1 65 TRP HA H -5.901 0.789 3.267 1.00 . A A . 65 TRP HA 1 1
1 1031 1 1 65 TRP HB2 H -4.398 -0.058 5.734 1.00 . A A . 65 TRP HB2 1 1
1 1032 1 1 65 TRP HB3 H -4.273 1.507 4.971 1.00 . A A . 65 TRP HB3 1 1
1 1033 1 1 65 TRP HD1 H -5.866 -0.137 7.777 1.00 . A A . 65 TRP HD1 1 1
1 1034 1 1 65 TRP HE1 H -7.825 1.236 8.705 1.00 . A A . 65 TRP HE1 1 1
1 1035 1 1 65 TRP HE3 H -6.552 3.098 3.860 1.00 . A A . 65 TRP HE3 1 1
1 1036 1 1 65 TRP HH2 H -9.767 4.888 6.054 1.00 . A A . 65 TRP HH2 1 1
1 1037 1 1 65 TRP HZ2 H -9.439 3.367 7.902 1.00 . A A . 65 TRP HZ2 1 1
1 1038 1 1 65 TRP HZ3 H -8.346 4.776 4.043 1.00 . A A . 65 TRP HZ3 1 1
1 1039 1 1 65 TRP N N -6.197 -1.113 4.040 1.00 . A A . 65 TRP N 1 1
1 1040 1 1 65 TRP NE1 N -7.417 1.394 7.825 1.00 . A A . 65 TRP NE1 1 1
1 1041 1 1 65 TRP O O -3.408 -1.321 3.417 1.00 . A A . 65 TRP O 1 1
1 1042 1 1 66 ILE C C -1.666 1.713 1.855 1.00 . A A . 66 ILE C 1 1
1 1043 1 1 66 ILE CA C -2.387 0.421 1.527 1.00 . A A . 66 ILE CA 1 1
1 1044 1 1 66 ILE CB C -2.365 0.141 -0.029 1.00 . A A . 66 ILE CB 1 1
1 1045 1 1 66 ILE CD1 C -4.619 1.116 -0.882 1.00 . A A . 66 ILE CD1 1 1
1 1046 1 1 66 ILE CG1 C -3.106 1.209 -0.883 1.00 . A A . 66 ILE CG1 1 1
1 1047 1 1 66 ILE CG2 C -2.881 -1.261 -0.343 1.00 . A A . 66 ILE CG2 1 1
1 1048 1 1 66 ILE H H -4.308 1.224 1.873 1.00 . A A . 66 ILE H 1 1
1 1049 1 1 66 ILE HA H -1.866 -0.366 2.057 1.00 . A A . 66 ILE HA 1 1
1 1050 1 1 66 ILE HB H -1.319 0.135 -0.305 1.00 . A A . 66 ILE HB 1 1
1 1051 1 1 66 ILE HD11 H -5.031 1.901 -1.500 1.00 . A A . 66 ILE HD11 1 1
1 1052 1 1 66 ILE HD12 H -4.989 1.222 0.126 1.00 . A A . 66 ILE HD12 1 1
1 1053 1 1 66 ILE HD13 H -4.922 0.157 -1.278 1.00 . A A . 66 ILE HD13 1 1
1 1054 1 1 66 ILE HG12 H -2.848 2.188 -0.509 1.00 . A A . 66 ILE HG12 1 1
1 1055 1 1 66 ILE HG13 H -2.766 1.131 -1.905 1.00 . A A . 66 ILE HG13 1 1
1 1056 1 1 66 ILE HG21 H -2.861 -1.412 -1.412 1.00 . A A . 66 ILE HG21 1 1
1 1057 1 1 66 ILE HG22 H -3.891 -1.374 0.022 1.00 . A A . 66 ILE HG22 1 1
1 1058 1 1 66 ILE HG23 H -2.238 -1.990 0.129 1.00 . A A . 66 ILE HG23 1 1
1 1059 1 1 66 ILE N N -3.692 0.508 2.144 1.00 . A A . 66 ILE N 1 1
1 1060 1 1 66 ILE O O -2.282 2.606 2.435 1.00 . A A . 66 ILE O 1 1
1 1061 1 1 67 GLY C C 0.041 4.298 1.097 1.00 . A A . 67 GLY C 1 1
1 1062 1 1 67 GLY CA C 0.361 3.030 1.872 1.00 . A A . 67 GLY CA 1 1
1 1063 1 1 67 GLY H H 0.021 1.195 0.890 1.00 . A A . 67 GLY H 1 1
1 1064 1 1 67 GLY HA2 H 0.165 3.222 2.915 1.00 . A A . 67 GLY HA2 1 1
1 1065 1 1 67 GLY HA3 H 1.410 2.806 1.759 1.00 . A A . 67 GLY HA3 1 1
1 1066 1 1 67 GLY N N -0.416 1.859 1.470 1.00 . A A . 67 GLY N 1 1
1 1067 1 1 67 GLY O O 0.933 5.066 0.777 1.00 . A A . 67 GLY O 1 1
1 1068 1 1 68 LEU C C -2.262 6.695 1.038 1.00 . A A . 68 LEU C 1 1
1 1069 1 1 68 LEU CA C -1.688 5.676 0.118 1.00 . A A . 68 LEU CA 1 1
1 1070 1 1 68 LEU CB C -2.720 5.308 -0.930 1.00 . A A . 68 LEU CB 1 1
1 1071 1 1 68 LEU CD1 C -3.306 4.325 -3.117 1.00 . A A . 68 LEU CD1 1 1
1 1072 1 1 68 LEU CD2 C -1.449 5.971 -2.943 1.00 . A A . 68 LEU CD2 1 1
1 1073 1 1 68 LEU CG C -2.176 4.827 -2.247 1.00 . A A . 68 LEU CG 1 1
1 1074 1 1 68 LEU H H -1.876 3.871 1.176 1.00 . A A . 68 LEU H 1 1
1 1075 1 1 68 LEU HA H -0.838 6.110 -0.384 1.00 . A A . 68 LEU HA 1 1
1 1076 1 1 68 LEU HB2 H -3.339 4.527 -0.515 1.00 . A A . 68 LEU HB2 1 1
1 1077 1 1 68 LEU HB3 H -3.341 6.172 -1.113 1.00 . A A . 68 LEU HB3 1 1
1 1078 1 1 68 LEU HD11 H -2.909 3.955 -4.050 1.00 . A A . 68 LEU HD11 1 1
1 1079 1 1 68 LEU HD12 H -3.995 5.134 -3.314 1.00 . A A . 68 LEU HD12 1 1
1 1080 1 1 68 LEU HD13 H -3.824 3.527 -2.606 1.00 . A A . 68 LEU HD13 1 1
1 1081 1 1 68 LEU HD21 H -0.674 6.369 -2.305 1.00 . A A . 68 LEU HD21 1 1
1 1082 1 1 68 LEU HD22 H -2.152 6.751 -3.193 1.00 . A A . 68 LEU HD22 1 1
1 1083 1 1 68 LEU HD23 H -0.993 5.596 -3.847 1.00 . A A . 68 LEU HD23 1 1
1 1084 1 1 68 LEU HG H -1.469 4.027 -2.089 1.00 . A A . 68 LEU HG 1 1
1 1085 1 1 68 LEU N N -1.223 4.518 0.833 1.00 . A A . 68 LEU N 1 1
1 1086 1 1 68 LEU O O -3.298 6.464 1.684 1.00 . A A . 68 LEU O 1 1
1 1087 1 1 69 ARG C C -2.252 10.103 0.978 1.00 . A A . 69 ARG C 1 1
1 1088 1 1 69 ARG CA C -2.047 8.911 1.869 1.00 . A A . 69 ARG CA 1 1
1 1089 1 1 69 ARG CB C -1.047 9.221 2.974 1.00 . A A . 69 ARG CB 1 1
1 1090 1 1 69 ARG CD C 1.275 9.868 3.644 1.00 . A A . 69 ARG CD 1 1
1 1091 1 1 69 ARG CG C 0.388 9.450 2.498 1.00 . A A . 69 ARG CG 1 1
1 1092 1 1 69 ARG CZ C 3.511 10.913 3.958 1.00 . A A . 69 ARG CZ 1 1
1 1093 1 1 69 ARG H H -0.808 7.922 0.531 1.00 . A A . 69 ARG H 1 1
1 1094 1 1 69 ARG HA H -2.993 8.643 2.316 1.00 . A A . 69 ARG HA 1 1
1 1095 1 1 69 ARG HB2 H -1.374 10.117 3.481 1.00 . A A . 69 ARG HB2 1 1
1 1096 1 1 69 ARG HB3 H -1.072 8.389 3.661 1.00 . A A . 69 ARG HB3 1 1
1 1097 1 1 69 ARG HD2 H 0.859 10.772 4.059 1.00 . A A . 69 ARG HD2 1 1
1 1098 1 1 69 ARG HD3 H 1.279 9.092 4.394 1.00 . A A . 69 ARG HD3 1 1
1 1099 1 1 69 ARG HE H 2.948 9.741 2.391 1.00 . A A . 69 ARG HE 1 1
1 1100 1 1 69 ARG HG2 H 0.769 8.532 2.076 1.00 . A A . 69 ARG HG2 1 1
1 1101 1 1 69 ARG HG3 H 0.390 10.224 1.745 1.00 . A A . 69 ARG HG3 1 1
1 1102 1 1 69 ARG HH11 H 2.146 11.435 5.424 1.00 . A A . 69 ARG HH11 1 1
1 1103 1 1 69 ARG HH12 H 3.704 12.034 5.673 1.00 . A A . 69 ARG HH12 1 1
1 1104 1 1 69 ARG HH21 H 5.147 10.700 2.708 1.00 . A A . 69 ARG HH21 1 1
1 1105 1 1 69 ARG HH22 H 5.403 11.667 4.072 1.00 . A A . 69 ARG HH22 1 1
1 1106 1 1 69 ARG N N -1.617 7.810 1.081 1.00 . A A . 69 ARG N 1 1
1 1107 1 1 69 ARG NE N 2.660 10.156 3.235 1.00 . A A . 69 ARG NE 1 1
1 1108 1 1 69 ARG NH1 N 3.089 11.505 5.081 1.00 . A A . 69 ARG NH1 1 1
1 1109 1 1 69 ARG NH2 N 4.766 11.095 3.547 1.00 . A A . 69 ARG NH2 1 1
1 1110 1 1 69 ARG O O -1.458 10.356 0.057 1.00 . A A . 69 ARG O 1 1
1 1111 1 1 70 TYR C C -2.993 13.139 1.107 1.00 . A A . 70 TYR C 1 1
1 1112 1 1 70 TYR CA C -3.615 11.945 0.423 1.00 . A A . 70 TYR CA 1 1
1 1113 1 1 70 TYR CB C -5.128 12.065 0.310 1.00 . A A . 70 TYR CB 1 1
1 1114 1 1 70 TYR CD1 C -5.126 13.111 -1.939 1.00 . A A . 70 TYR CD1 1 1
1 1115 1 1 70 TYR CD2 C -6.593 13.973 -0.300 1.00 . A A . 70 TYR CD2 1 1
1 1116 1 1 70 TYR CE1 C -5.591 14.013 -2.836 1.00 . A A . 70 TYR CE1 1 1
1 1117 1 1 70 TYR CE2 C -7.072 14.879 -1.200 1.00 . A A . 70 TYR CE2 1 1
1 1118 1 1 70 TYR CG C -5.617 13.073 -0.657 1.00 . A A . 70 TYR CG 1 1
1 1119 1 1 70 TYR CZ C -6.567 14.896 -2.469 1.00 . A A . 70 TYR CZ 1 1
1 1120 1 1 70 TYR H H -3.912 10.562 1.941 1.00 . A A . 70 TYR H 1 1
1 1121 1 1 70 TYR HA H -3.183 11.817 -0.559 1.00 . A A . 70 TYR HA 1 1
1 1122 1 1 70 TYR HB2 H -5.525 11.113 -0.009 1.00 . A A . 70 TYR HB2 1 1
1 1123 1 1 70 TYR HB3 H -5.550 12.302 1.275 1.00 . A A . 70 TYR HB3 1 1
1 1124 1 1 70 TYR HD1 H -4.355 12.413 -2.232 1.00 . A A . 70 TYR HD1 1 1
1 1125 1 1 70 TYR HD2 H -6.988 13.955 0.705 1.00 . A A . 70 TYR HD2 1 1
1 1126 1 1 70 TYR HE1 H -5.194 14.030 -3.840 1.00 . A A . 70 TYR HE1 1 1
1 1127 1 1 70 TYR HE2 H -7.839 15.581 -0.907 1.00 . A A . 70 TYR HE2 1 1
1 1128 1 1 70 TYR HH H -6.854 15.394 -4.252 1.00 . A A . 70 TYR HH 1 1
1 1129 1 1 70 TYR N N -3.309 10.801 1.205 1.00 . A A . 70 TYR N 1 1
1 1130 1 1 70 TYR O O -3.365 13.485 2.221 1.00 . A A . 70 TYR O 1 1
1 1131 1 1 70 TYR OH O -7.047 15.799 -3.389 1.00 . A A . 70 TYR OH 1 1
1 1132 1 1 71 THR C C -1.835 16.164 0.742 1.00 . A A . 71 THR C 1 1
1 1133 1 1 71 THR CA C -1.294 14.793 1.097 1.00 . A A . 71 THR CA 1 1
1 1134 1 1 71 THR CB C 0.211 14.685 0.790 1.00 . A A . 71 THR CB 1 1
1 1135 1 1 71 THR CG2 C 0.826 13.510 1.549 1.00 . A A . 71 THR CG2 1 1
1 1136 1 1 71 THR H H -1.790 13.460 -0.442 1.00 . A A . 71 THR H 1 1
1 1137 1 1 71 THR HA H -1.418 14.658 2.161 1.00 . A A . 71 THR HA 1 1
1 1138 1 1 71 THR HB H 0.690 15.598 1.111 1.00 . A A . 71 THR HB 1 1
1 1139 1 1 71 THR HG1 H -0.369 14.782 -1.114 1.00 . A A . 71 THR HG1 1 1
1 1140 1 1 71 THR HG21 H 0.336 12.593 1.256 1.00 . A A . 71 THR HG21 1 1
1 1141 1 1 71 THR HG22 H 0.694 13.655 2.611 1.00 . A A . 71 THR HG22 1 1
1 1142 1 1 71 THR HG23 H 1.880 13.442 1.323 1.00 . A A . 71 THR HG23 1 1
1 1143 1 1 71 THR N N -2.025 13.733 0.472 1.00 . A A . 71 THR N 1 1
1 1144 1 1 71 THR O O -1.874 16.550 -0.432 1.00 . A A . 71 THR O 1 1
1 1145 1 1 71 THR OG1 O 0.422 14.509 -0.630 1.00 . A A . 71 THR OG1 1 1
1 1146 1 1 72 LEU C C -1.960 19.141 2.462 1.00 . A A . 72 LEU C 1 1
1 1147 1 1 72 LEU CA C -2.785 18.214 1.572 1.00 . A A . 72 LEU CA 1 1
1 1148 1 1 72 LEU CB C -4.288 18.326 1.898 1.00 . A A . 72 LEU CB 1 1
1 1149 1 1 72 LEU CD1 C -6.665 17.749 1.355 1.00 . A A . 72 LEU CD1 1 1
1 1150 1 1 72 LEU CD2 C -4.973 17.620 -0.400 1.00 . A A . 72 LEU CD2 1 1
1 1151 1 1 72 LEU CG C -5.227 17.437 1.064 1.00 . A A . 72 LEU CG 1 1
1 1152 1 1 72 LEU H H -2.350 16.467 2.636 1.00 . A A . 72 LEU H 1 1
1 1153 1 1 72 LEU HA H -2.618 18.486 0.540 1.00 . A A . 72 LEU HA 1 1
1 1154 1 1 72 LEU HB2 H -4.418 18.069 2.939 1.00 . A A . 72 LEU HB2 1 1
1 1155 1 1 72 LEU HB3 H -4.589 19.354 1.763 1.00 . A A . 72 LEU HB3 1 1
1 1156 1 1 72 LEU HD11 H -6.874 17.663 2.411 1.00 . A A . 72 LEU HD11 1 1
1 1157 1 1 72 LEU HD12 H -7.280 17.065 0.786 1.00 . A A . 72 LEU HD12 1 1
1 1158 1 1 72 LEU HD13 H -6.845 18.756 1.010 1.00 . A A . 72 LEU HD13 1 1
1 1159 1 1 72 LEU HD21 H -3.960 17.327 -0.631 1.00 . A A . 72 LEU HD21 1 1
1 1160 1 1 72 LEU HD22 H -5.120 18.657 -0.661 1.00 . A A . 72 LEU HD22 1 1
1 1161 1 1 72 LEU HD23 H -5.662 17.006 -0.962 1.00 . A A . 72 LEU HD23 1 1
1 1162 1 1 72 LEU HG H -5.050 16.400 1.309 1.00 . A A . 72 LEU HG 1 1
1 1163 1 1 72 LEU N N -2.312 16.866 1.739 1.00 . A A . 72 LEU N 1 1
1 1164 1 1 72 LEU O O -1.549 18.738 3.555 1.00 . A A . 72 LEU O 1 1
1 1165 1 1 73 PRO C C -1.114 20.474 -0.387 1.00 . A A . 73 PRO C 1 1
1 1166 1 1 73 PRO CA C -2.094 20.866 0.722 1.00 . A A . 73 PRO CA 1 1
1 1167 1 1 73 PRO CB C -2.147 22.386 0.912 1.00 . A A . 73 PRO CB 1 1
1 1168 1 1 73 PRO CD C -0.902 21.371 2.741 1.00 . A A . 73 PRO CD 1 1
1 1169 1 1 73 PRO CG C -1.424 22.681 2.200 1.00 . A A . 73 PRO CG 1 1
1 1170 1 1 73 PRO HA H -3.076 20.488 0.491 1.00 . A A . 73 PRO HA 1 1
1 1171 1 1 73 PRO HB2 H -1.681 22.873 0.067 1.00 . A A . 73 PRO HB2 1 1
1 1172 1 1 73 PRO HB3 H -3.180 22.688 1.004 1.00 . A A . 73 PRO HB3 1 1
1 1173 1 1 73 PRO HD2 H 0.153 21.265 2.537 1.00 . A A . 73 PRO HD2 1 1
1 1174 1 1 73 PRO HD3 H -1.087 21.296 3.803 1.00 . A A . 73 PRO HD3 1 1
1 1175 1 1 73 PRO HG2 H -0.606 23.359 2.005 1.00 . A A . 73 PRO HG2 1 1
1 1176 1 1 73 PRO HG3 H -2.105 23.120 2.914 1.00 . A A . 73 PRO HG3 1 1
1 1177 1 1 73 PRO N N -1.671 20.369 2.012 1.00 . A A . 73 PRO N 1 1
1 1178 1 1 73 PRO O O 0.103 20.736 -0.292 1.00 . A A . 73 PRO O 1 1
1 1179 1 1 74 ASP C C -1.816 18.594 -3.480 1.00 . A A . 74 ASP C 1 1
1 1180 1 1 74 ASP CA C -0.881 19.301 -2.544 1.00 . A A . 74 ASP CA 1 1
1 1181 1 1 74 ASP CB C 0.171 18.307 -2.052 1.00 . A A . 74 ASP CB 1 1
1 1182 1 1 74 ASP CG C 0.796 17.520 -3.164 1.00 . A A . 74 ASP CG 1 1
1 1183 1 1 74 ASP H H -2.633 19.817 -1.467 1.00 . A A . 74 ASP H 1 1
1 1184 1 1 74 ASP HA H -0.395 20.112 -3.065 1.00 . A A . 74 ASP HA 1 1
1 1185 1 1 74 ASP HB2 H 0.953 18.841 -1.534 1.00 . A A . 74 ASP HB2 1 1
1 1186 1 1 74 ASP HB3 H -0.299 17.619 -1.364 1.00 . A A . 74 ASP HB3 1 1
1 1187 1 1 74 ASP N N -1.653 19.862 -1.422 1.00 . A A . 74 ASP N 1 1
1 1188 1 1 74 ASP O O -1.696 18.698 -4.694 1.00 . A A . 74 ASP O 1 1
1 1189 1 1 74 ASP OD1 O 1.653 18.055 -3.891 1.00 . A A . 74 ASP OD1 1 1
1 1190 1 1 74 ASP OD2 O 0.483 16.339 -3.300 1.00 . A A . 74 ASP OD2 1 1
1 1191 1 1 75 MET C C -3.335 15.940 -4.392 1.00 . A A . 75 MET C 1 1
1 1192 1 1 75 MET CA C -3.802 17.138 -3.595 1.00 . A A . 75 MET CA 1 1
1 1193 1 1 75 MET CB C -4.678 18.079 -4.441 1.00 . A A . 75 MET CB 1 1
1 1194 1 1 75 MET CE C -5.132 21.202 -5.074 1.00 . A A . 75 MET CE 1 1
1 1195 1 1 75 MET CG C -5.687 18.885 -3.629 1.00 . A A . 75 MET CG 1 1
1 1196 1 1 75 MET H H -2.654 17.720 -1.915 1.00 . A A . 75 MET H 1 1
1 1197 1 1 75 MET HA H -4.430 16.735 -2.814 1.00 . A A . 75 MET HA 1 1
1 1198 1 1 75 MET HB2 H -4.027 18.766 -4.961 1.00 . A A . 75 MET HB2 1 1
1 1199 1 1 75 MET HB3 H -5.217 17.490 -5.168 1.00 . A A . 75 MET HB3 1 1
1 1200 1 1 75 MET HE1 H -5.498 22.056 -5.625 1.00 . A A . 75 MET HE1 1 1
1 1201 1 1 75 MET HE2 H -4.467 20.635 -5.709 1.00 . A A . 75 MET HE2 1 1
1 1202 1 1 75 MET HE3 H -4.600 21.537 -4.196 1.00 . A A . 75 MET HE3 1 1
1 1203 1 1 75 MET HG2 H -6.443 18.183 -3.304 1.00 . A A . 75 MET HG2 1 1
1 1204 1 1 75 MET HG3 H -5.245 19.316 -2.742 1.00 . A A . 75 MET HG3 1 1
1 1205 1 1 75 MET N N -2.734 17.851 -2.886 1.00 . A A . 75 MET N 1 1
1 1206 1 1 75 MET O O -4.105 15.380 -5.161 1.00 . A A . 75 MET O 1 1
1 1207 1 1 75 MET SD S -6.521 20.166 -4.595 1.00 . A A . 75 MET SD 1 1
1 1208 1 1 76 ASN C C -1.585 13.205 -3.780 1.00 . A A . 76 ASN C 1 1
1 1209 1 1 76 ASN CA C -1.678 14.282 -4.808 1.00 . A A . 76 ASN CA 1 1
1 1210 1 1 76 ASN CB C -0.342 14.397 -5.563 1.00 . A A . 76 ASN CB 1 1
1 1211 1 1 76 ASN CG C -0.447 15.136 -6.876 1.00 . A A . 76 ASN CG 1 1
1 1212 1 1 76 ASN H H -1.467 16.004 -3.645 1.00 . A A . 76 ASN H 1 1
1 1213 1 1 76 ASN HA H -2.450 14.002 -5.509 1.00 . A A . 76 ASN HA 1 1
1 1214 1 1 76 ASN HB2 H 0.363 14.928 -4.940 1.00 . A A . 76 ASN HB2 1 1
1 1215 1 1 76 ASN HB3 H 0.034 13.403 -5.753 1.00 . A A . 76 ASN HB3 1 1
1 1216 1 1 76 ASN HD21 H -0.890 13.453 -7.796 1.00 . A A . 76 ASN HD21 1 1
1 1217 1 1 76 ASN HD22 H -0.839 14.850 -8.801 1.00 . A A . 76 ASN HD22 1 1
1 1218 1 1 76 ASN N N -2.116 15.512 -4.197 1.00 . A A . 76 ASN N 1 1
1 1219 1 1 76 ASN ND2 N -0.749 14.416 -7.925 1.00 . A A . 76 ASN ND2 1 1
1 1220 1 1 76 ASN O O -1.444 13.480 -2.570 1.00 . A A . 76 ASN O 1 1
1 1221 1 1 76 ASN OD1 O -0.265 16.351 -6.946 1.00 . A A . 76 ASN OD1 1 1
1 1222 1 1 77 TRP C C -0.128 10.438 -3.362 1.00 . A A . 77 TRP C 1 1
1 1223 1 1 77 TRP CA C -1.566 10.855 -3.398 1.00 . A A . 77 TRP CA 1 1
1 1224 1 1 77 TRP CB C -2.406 9.703 -3.905 1.00 . A A . 77 TRP CB 1 1
1 1225 1 1 77 TRP CD1 C -4.716 10.530 -4.614 1.00 . A A . 77 TRP CD1 1 1
1 1226 1 1 77 TRP CD2 C -4.669 9.398 -2.698 1.00 . A A . 77 TRP CD2 1 1
1 1227 1 1 77 TRP CE2 C -5.991 9.781 -2.952 1.00 . A A . 77 TRP CE2 1 1
1 1228 1 1 77 TRP CE3 C -4.386 8.671 -1.551 1.00 . A A . 77 TRP CE3 1 1
1 1229 1 1 77 TRP CG C -3.872 9.889 -3.761 1.00 . A A . 77 TRP CG 1 1
1 1230 1 1 77 TRP CH2 C -6.720 8.746 -0.976 1.00 . A A . 77 TRP CH2 1 1
1 1231 1 1 77 TRP CZ2 C -7.032 9.461 -2.096 1.00 . A A . 77 TRP CZ2 1 1
1 1232 1 1 77 TRP CZ3 C -5.413 8.352 -0.703 1.00 . A A . 77 TRP CZ3 1 1
1 1233 1 1 77 TRP H H -1.897 11.856 -5.186 1.00 . A A . 77 TRP H 1 1
1 1234 1 1 77 TRP HA H -1.894 11.115 -2.403 1.00 . A A . 77 TRP HA 1 1
1 1235 1 1 77 TRP HB2 H -2.200 9.554 -4.954 1.00 . A A . 77 TRP HB2 1 1
1 1236 1 1 77 TRP HB3 H -2.126 8.812 -3.363 1.00 . A A . 77 TRP HB3 1 1
1 1237 1 1 77 TRP HD1 H -4.406 11.012 -5.530 1.00 . A A . 77 TRP HD1 1 1
1 1238 1 1 77 TRP HE1 H -6.796 10.851 -4.558 1.00 . A A . 77 TRP HE1 1 1
1 1239 1 1 77 TRP HE3 H -3.377 8.358 -1.330 1.00 . A A . 77 TRP HE3 1 1
1 1240 1 1 77 TRP HH2 H -7.494 8.473 -0.276 1.00 . A A . 77 TRP HH2 1 1
1 1241 1 1 77 TRP HZ2 H -8.050 9.759 -2.296 1.00 . A A . 77 TRP HZ2 1 1
1 1242 1 1 77 TRP HZ3 H -5.209 7.786 0.194 1.00 . A A . 77 TRP HZ3 1 1
1 1243 1 1 77 TRP N N -1.705 11.997 -4.233 1.00 . A A . 77 TRP N 1 1
1 1244 1 1 77 TRP NE1 N -5.995 10.469 -4.129 1.00 . A A . 77 TRP NE1 1 1
1 1245 1 1 77 TRP O O 0.510 10.226 -4.418 1.00 . A A . 77 TRP O 1 1
1 1246 1 1 78 LYS C C 1.749 8.670 -1.218 1.00 . A A . 78 LYS C 1 1
1 1247 1 1 78 LYS CA C 1.734 9.915 -2.007 1.00 . A A . 78 LYS CA 1 1
1 1248 1 1 78 LYS CB C 2.576 10.962 -1.298 1.00 . A A . 78 LYS CB 1 1
1 1249 1 1 78 LYS CD C 3.714 13.152 -1.310 1.00 . A A . 78 LYS CD 1 1
1 1250 1 1 78 LYS CE C 3.907 14.475 -2.010 1.00 . A A . 78 LYS CE 1 1
1 1251 1 1 78 LYS CG C 2.802 12.225 -2.083 1.00 . A A . 78 LYS CG 1 1
1 1252 1 1 78 LYS H H -0.166 10.501 -1.394 1.00 . A A . 78 LYS H 1 1
1 1253 1 1 78 LYS HA H 2.164 9.725 -2.979 1.00 . A A . 78 LYS HA 1 1
1 1254 1 1 78 LYS HB2 H 2.090 11.229 -0.372 1.00 . A A . 78 LYS HB2 1 1
1 1255 1 1 78 LYS HB3 H 3.539 10.530 -1.068 1.00 . A A . 78 LYS HB3 1 1
1 1256 1 1 78 LYS HD2 H 3.291 13.334 -0.334 1.00 . A A . 78 LYS HD2 1 1
1 1257 1 1 78 LYS HD3 H 4.674 12.668 -1.202 1.00 . A A . 78 LYS HD3 1 1
1 1258 1 1 78 LYS HE2 H 4.594 15.080 -1.437 1.00 . A A . 78 LYS HE2 1 1
1 1259 1 1 78 LYS HE3 H 4.326 14.286 -2.985 1.00 . A A . 78 LYS HE3 1 1
1 1260 1 1 78 LYS HG2 H 3.269 11.946 -3.017 1.00 . A A . 78 LYS HG2 1 1
1 1261 1 1 78 LYS HG3 H 1.856 12.711 -2.269 1.00 . A A . 78 LYS HG3 1 1
1 1262 1 1 78 LYS HZ1 H 2.829 16.171 -2.496 1.00 . A A . 78 LYS HZ1 1 1
1 1263 1 1 78 LYS HZ2 H 2.139 15.291 -1.256 1.00 . A A . 78 LYS HZ2 1 1
1 1264 1 1 78 LYS HZ3 H 1.973 14.776 -2.827 1.00 . A A . 78 LYS HZ3 1 1
1 1265 1 1 78 LYS N N 0.390 10.334 -2.189 1.00 . A A . 78 LYS N 1 1
1 1266 1 1 78 LYS NZ N 2.646 15.205 -2.162 1.00 . A A . 78 LYS NZ 1 1
1 1267 1 1 78 LYS O O 0.784 8.353 -0.510 1.00 . A A . 78 LYS O 1 1
1 1268 1 1 79 TRP C C 3.773 7.103 0.663 1.00 . A A . 79 TRP C 1 1
1 1269 1 1 79 TRP CA C 2.968 6.778 -0.579 1.00 . A A . 79 TRP CA 1 1
1 1270 1 1 79 TRP CB C 3.659 5.702 -1.402 1.00 . A A . 79 TRP CB 1 1
1 1271 1 1 79 TRP CD1 C 3.246 6.028 -3.892 1.00 . A A . 79 TRP CD1 1 1
1 1272 1 1 79 TRP CD2 C 1.996 4.450 -2.964 1.00 . A A . 79 TRP CD2 1 1
1 1273 1 1 79 TRP CE2 C 1.683 4.534 -4.332 1.00 . A A . 79 TRP CE2 1 1
1 1274 1 1 79 TRP CE3 C 1.326 3.521 -2.173 1.00 . A A . 79 TRP CE3 1 1
1 1275 1 1 79 TRP CG C 3.003 5.413 -2.709 1.00 . A A . 79 TRP CG 1 1
1 1276 1 1 79 TRP CH2 C 0.092 2.842 -4.123 1.00 . A A . 79 TRP CH2 1 1
1 1277 1 1 79 TRP CZ2 C 0.734 3.733 -4.920 1.00 . A A . 79 TRP CZ2 1 1
1 1278 1 1 79 TRP CZ3 C 0.378 2.727 -2.761 1.00 . A A . 79 TRP CZ3 1 1
1 1279 1 1 79 TRP H H 3.507 8.263 -1.950 1.00 . A A . 79 TRP H 1 1
1 1280 1 1 79 TRP HA H 1.988 6.432 -0.287 1.00 . A A . 79 TRP HA 1 1
1 1281 1 1 79 TRP HB2 H 4.694 5.942 -1.588 1.00 . A A . 79 TRP HB2 1 1
1 1282 1 1 79 TRP HB3 H 3.624 4.793 -0.822 1.00 . A A . 79 TRP HB3 1 1
1 1283 1 1 79 TRP HD1 H 3.967 6.824 -4.023 1.00 . A A . 79 TRP HD1 1 1
1 1284 1 1 79 TRP HE1 H 2.489 5.787 -5.813 1.00 . A A . 79 TRP HE1 1 1
1 1285 1 1 79 TRP HE3 H 1.539 3.424 -1.118 1.00 . A A . 79 TRP HE3 1 1
1 1286 1 1 79 TRP HH2 H -0.668 2.206 -4.547 1.00 . A A . 79 TRP HH2 1 1
1 1287 1 1 79 TRP HZ2 H 0.497 3.802 -5.972 1.00 . A A . 79 TRP HZ2 1 1
1 1288 1 1 79 TRP HZ3 H -0.162 2.003 -2.169 1.00 . A A . 79 TRP HZ3 1 1
1 1289 1 1 79 TRP N N 2.807 7.964 -1.330 1.00 . A A . 79 TRP N 1 1
1 1290 1 1 79 TRP NE1 N 2.471 5.501 -4.872 1.00 . A A . 79 TRP NE1 1 1
1 1291 1 1 79 TRP O O 4.233 8.243 0.832 1.00 . A A . 79 TRP O 1 1
1 1292 1 1 80 ILE C C 6.211 6.440 2.475 1.00 . A A . 80 ILE C 1 1
1 1293 1 1 80 ILE CA C 4.711 6.327 2.751 1.00 . A A . 80 ILE CA 1 1
1 1294 1 1 80 ILE CB C 4.464 5.188 3.765 1.00 . A A . 80 ILE CB 1 1
1 1295 1 1 80 ILE CD1 C 4.914 2.713 4.189 1.00 . A A . 80 ILE CD1 1 1
1 1296 1 1 80 ILE CG1 C 4.928 3.843 3.190 1.00 . A A . 80 ILE CG1 1 1
1 1297 1 1 80 ILE CG2 C 2.984 5.134 4.124 1.00 . A A . 80 ILE CG2 1 1
1 1298 1 1 80 ILE H H 3.545 5.262 1.327 1.00 . A A . 80 ILE H 1 1
1 1299 1 1 80 ILE HA H 4.376 7.255 3.190 1.00 . A A . 80 ILE HA 1 1
1 1300 1 1 80 ILE HB H 5.027 5.405 4.661 1.00 . A A . 80 ILE HB 1 1
1 1301 1 1 80 ILE HD11 H 5.218 1.796 3.708 1.00 . A A . 80 ILE HD11 1 1
1 1302 1 1 80 ILE HD12 H 3.917 2.591 4.586 1.00 . A A . 80 ILE HD12 1 1
1 1303 1 1 80 ILE HD13 H 5.594 2.930 4.999 1.00 . A A . 80 ILE HD13 1 1
1 1304 1 1 80 ILE HG12 H 4.263 3.574 2.383 1.00 . A A . 80 ILE HG12 1 1
1 1305 1 1 80 ILE HG13 H 5.930 3.962 2.800 1.00 . A A . 80 ILE HG13 1 1
1 1306 1 1 80 ILE HG21 H 2.683 6.070 4.572 1.00 . A A . 80 ILE HG21 1 1
1 1307 1 1 80 ILE HG22 H 2.812 4.328 4.822 1.00 . A A . 80 ILE HG22 1 1
1 1308 1 1 80 ILE HG23 H 2.403 4.961 3.230 1.00 . A A . 80 ILE HG23 1 1
1 1309 1 1 80 ILE N N 3.956 6.132 1.516 1.00 . A A . 80 ILE N 1 1
1 1310 1 1 80 ILE O O 6.955 7.021 3.257 1.00 . A A . 80 ILE O 1 1
1 1311 1 1 81 ASN C C 8.345 7.276 0.294 1.00 . A A . 81 ASN C 1 1
1 1312 1 1 81 ASN CA C 8.046 5.941 0.972 1.00 . A A . 81 ASN CA 1 1
1 1313 1 1 81 ASN CB C 8.433 4.769 0.052 1.00 . A A . 81 ASN CB 1 1
1 1314 1 1 81 ASN CG C 7.835 4.857 -1.335 1.00 . A A . 81 ASN CG 1 1
1 1315 1 1 81 ASN H H 5.999 5.444 0.761 1.00 . A A . 81 ASN H 1 1
1 1316 1 1 81 ASN HA H 8.609 5.874 1.891 1.00 . A A . 81 ASN HA 1 1
1 1317 1 1 81 ASN HB2 H 9.508 4.745 -0.049 1.00 . A A . 81 ASN HB2 1 1
1 1318 1 1 81 ASN HB3 H 8.103 3.848 0.509 1.00 . A A . 81 ASN HB3 1 1
1 1319 1 1 81 ASN HD21 H 9.365 3.864 -2.081 1.00 . A A . 81 ASN HD21 1 1
1 1320 1 1 81 ASN HD22 H 8.163 4.383 -3.207 1.00 . A A . 81 ASN HD22 1 1
1 1321 1 1 81 ASN N N 6.641 5.892 1.349 1.00 . A A . 81 ASN N 1 1
1 1322 1 1 81 ASN ND2 N 8.515 4.310 -2.294 1.00 . A A . 81 ASN ND2 1 1
1 1323 1 1 81 ASN O O 9.497 7.679 0.161 1.00 . A A . 81 ASN O 1 1
1 1324 1 1 81 ASN OD1 O 6.752 5.413 -1.531 1.00 . A A . 81 ASN OD1 1 1
1 1325 1 1 82 GLY C C 7.225 9.294 -2.187 1.00 . A A . 82 GLY C 1 1
1 1326 1 1 82 GLY CA C 7.403 9.277 -0.693 1.00 . A A . 82 GLY CA 1 1
1 1327 1 1 82 GLY H H 6.410 7.510 -0.085 1.00 . A A . 82 GLY H 1 1
1 1328 1 1 82 GLY HA2 H 6.648 9.909 -0.249 1.00 . A A . 82 GLY HA2 1 1
1 1329 1 1 82 GLY HA3 H 8.376 9.676 -0.449 1.00 . A A . 82 GLY HA3 1 1
1 1330 1 1 82 GLY N N 7.283 7.954 -0.123 1.00 . A A . 82 GLY N 1 1
1 1331 1 1 82 GLY O O 7.458 10.318 -2.835 1.00 . A A . 82 GLY O 1 1
1 1332 1 1 83 SER C C 5.173 8.700 -4.506 1.00 . A A . 83 SER C 1 1
1 1333 1 1 83 SER CA C 6.523 8.060 -4.138 1.00 . A A . 83 SER CA 1 1
1 1334 1 1 83 SER CB C 6.500 6.602 -4.506 1.00 . A A . 83 SER CB 1 1
1 1335 1 1 83 SER H H 6.749 7.366 -2.183 1.00 . A A . 83 SER H 1 1
1 1336 1 1 83 SER HA H 7.310 8.536 -4.702 1.00 . A A . 83 SER HA 1 1
1 1337 1 1 83 SER HB2 H 5.936 6.101 -3.731 1.00 . A A . 83 SER HB2 1 1
1 1338 1 1 83 SER HB3 H 5.976 6.502 -5.438 1.00 . A A . 83 SER HB3 1 1
1 1339 1 1 83 SER HG H 7.806 5.393 -5.250 1.00 . A A . 83 SER HG 1 1
1 1340 1 1 83 SER N N 6.824 8.177 -2.730 1.00 . A A . 83 SER N 1 1
1 1341 1 1 83 SER O O 4.384 9.069 -3.624 1.00 . A A . 83 SER O 1 1
1 1342 1 1 83 SER OG O 7.803 6.041 -4.533 1.00 . A A . 83 SER OG 1 1
1 1343 1 1 84 THR C C 2.780 8.177 -6.789 1.00 . A A . 84 THR C 1 1
1 1344 1 1 84 THR CA C 3.684 9.342 -6.315 1.00 . A A . 84 THR CA 1 1
1 1345 1 1 84 THR CB C 3.979 10.283 -7.511 1.00 . A A . 84 THR CB 1 1
1 1346 1 1 84 THR CG2 C 2.731 11.059 -7.919 1.00 . A A . 84 THR CG2 1 1
1 1347 1 1 84 THR H H 5.570 8.498 -6.466 1.00 . A A . 84 THR H 1 1
1 1348 1 1 84 THR HA H 3.189 9.900 -5.535 1.00 . A A . 84 THR HA 1 1
1 1349 1 1 84 THR HB H 4.318 9.689 -8.345 1.00 . A A . 84 THR HB 1 1
1 1350 1 1 84 THR HG1 H 5.357 10.947 -6.284 1.00 . A A . 84 THR HG1 1 1
1 1351 1 1 84 THR HG21 H 1.950 10.366 -8.195 1.00 . A A . 84 THR HG21 1 1
1 1352 1 1 84 THR HG22 H 2.961 11.691 -8.763 1.00 . A A . 84 THR HG22 1 1
1 1353 1 1 84 THR HG23 H 2.397 11.667 -7.090 1.00 . A A . 84 THR HG23 1 1
1 1354 1 1 84 THR N N 4.916 8.807 -5.801 1.00 . A A . 84 THR N 1 1
1 1355 1 1 84 THR O O 3.265 7.169 -7.307 1.00 . A A . 84 THR O 1 1
1 1356 1 1 84 THR OG1 O 5.005 11.221 -7.141 1.00 . A A . 84 THR OG1 1 1
1 1357 1 1 85 LEU C C 0.349 7.214 -8.474 1.00 . A A . 85 LEU C 1 1
1 1358 1 1 85 LEU CA C 0.491 7.320 -6.945 1.00 . A A . 85 LEU CA 1 1
1 1359 1 1 85 LEU CB C -0.881 7.700 -6.375 1.00 . A A . 85 LEU CB 1 1
1 1360 1 1 85 LEU CD1 C -2.041 5.448 -6.464 1.00 . A A . 85 LEU CD1 1 1
1 1361 1 1 85 LEU CD2 C -3.390 7.542 -6.526 1.00 . A A . 85 LEU CD2 1 1
1 1362 1 1 85 LEU CG C -2.084 6.894 -6.909 1.00 . A A . 85 LEU CG 1 1
1 1363 1 1 85 LEU H H 1.248 9.051 -5.951 1.00 . A A . 85 LEU H 1 1
1 1364 1 1 85 LEU HA H 0.755 6.354 -6.543 1.00 . A A . 85 LEU HA 1 1
1 1365 1 1 85 LEU HB2 H -0.843 7.581 -5.302 1.00 . A A . 85 LEU HB2 1 1
1 1366 1 1 85 LEU HB3 H -1.051 8.743 -6.598 1.00 . A A . 85 LEU HB3 1 1
1 1367 1 1 85 LEU HD11 H -2.812 4.890 -6.971 1.00 . A A . 85 LEU HD11 1 1
1 1368 1 1 85 LEU HD12 H -2.225 5.411 -5.401 1.00 . A A . 85 LEU HD12 1 1
1 1369 1 1 85 LEU HD13 H -1.074 5.023 -6.685 1.00 . A A . 85 LEU HD13 1 1
1 1370 1 1 85 LEU HD21 H -3.464 7.591 -5.450 1.00 . A A . 85 LEU HD21 1 1
1 1371 1 1 85 LEU HD22 H -4.208 6.958 -6.920 1.00 . A A . 85 LEU HD22 1 1
1 1372 1 1 85 LEU HD23 H -3.432 8.541 -6.934 1.00 . A A . 85 LEU HD23 1 1
1 1373 1 1 85 LEU HG H -2.021 6.885 -7.988 1.00 . A A . 85 LEU HG 1 1
1 1374 1 1 85 LEU N N 1.506 8.291 -6.514 1.00 . A A . 85 LEU N 1 1
1 1375 1 1 85 LEU O O 0.419 8.220 -9.200 1.00 . A A . 85 LEU O 1 1
1 1376 1 1 86 ASN C C -1.771 5.588 -10.304 1.00 . A A . 86 ASN C 1 1
1 1377 1 1 86 ASN CA C -0.246 5.693 -10.300 1.00 . A A . 86 ASN CA 1 1
1 1378 1 1 86 ASN CB C 0.367 4.344 -10.758 1.00 . A A . 86 ASN CB 1 1
1 1379 1 1 86 ASN CG C 0.179 4.007 -12.246 1.00 . A A . 86 ASN CG 1 1
1 1380 1 1 86 ASN H H 0.217 5.233 -8.309 1.00 . A A . 86 ASN H 1 1
1 1381 1 1 86 ASN HA H 0.077 6.501 -10.940 1.00 . A A . 86 ASN HA 1 1
1 1382 1 1 86 ASN HB2 H 1.424 4.355 -10.559 1.00 . A A . 86 ASN HB2 1 1
1 1383 1 1 86 ASN HB3 H -0.081 3.553 -10.174 1.00 . A A . 86 ASN HB3 1 1
1 1384 1 1 86 ASN HD21 H 1.828 2.891 -12.223 1.00 . A A . 86 ASN HD21 1 1
1 1385 1 1 86 ASN HD22 H 1.017 2.953 -13.728 1.00 . A A . 86 ASN HD22 1 1
1 1386 1 1 86 ASN N N 0.128 5.987 -8.927 1.00 . A A . 86 ASN N 1 1
1 1387 1 1 86 ASN ND2 N 1.090 3.215 -12.784 1.00 . A A . 86 ASN ND2 1 1
1 1388 1 1 86 ASN O O -2.336 4.514 -10.074 1.00 . A A . 86 ASN O 1 1
1 1389 1 1 86 ASN OD1 O -0.785 4.429 -12.897 1.00 . A A . 86 ASN OD1 1 1
1 1390 1 1 87 SER C C -4.549 6.126 -11.639 1.00 . A A . 87 SER C 1 1
1 1391 1 1 87 SER CA C -3.895 6.771 -10.420 1.00 . A A . 87 SER CA 1 1
1 1392 1 1 87 SER CB C -4.317 8.226 -10.265 1.00 . A A . 87 SER CB 1 1
1 1393 1 1 87 SER H H -1.959 7.556 -10.623 1.00 . A A . 87 SER H 1 1
1 1394 1 1 87 SER HA H -4.215 6.235 -9.538 1.00 . A A . 87 SER HA 1 1
1 1395 1 1 87 SER HB2 H -5.355 8.328 -10.543 1.00 . A A . 87 SER HB2 1 1
1 1396 1 1 87 SER HB3 H -4.181 8.541 -9.241 1.00 . A A . 87 SER HB3 1 1
1 1397 1 1 87 SER HG H -3.706 8.848 -12.036 1.00 . A A . 87 SER HG 1 1
1 1398 1 1 87 SER N N -2.435 6.711 -10.466 1.00 . A A . 87 SER N 1 1
1 1399 1 1 87 SER O O -5.754 5.946 -11.692 1.00 . A A . 87 SER O 1 1
1 1400 1 1 87 SER OG O -3.526 9.066 -11.112 1.00 . A A . 87 SER OG 1 1
1 1401 1 1 88 ASP C C -4.589 3.764 -13.751 1.00 . A A . 88 ASP C 1 1
1 1402 1 1 88 ASP CA C -4.202 5.227 -13.845 1.00 . A A . 88 ASP CA 1 1
1 1403 1 1 88 ASP CB C -3.172 5.435 -14.952 1.00 . A A . 88 ASP CB 1 1
1 1404 1 1 88 ASP CG C -3.024 6.879 -15.356 1.00 . A A . 88 ASP CG 1 1
1 1405 1 1 88 ASP H H -2.773 5.900 -12.470 1.00 . A A . 88 ASP H 1 1
1 1406 1 1 88 ASP HA H -5.083 5.788 -14.115 1.00 . A A . 88 ASP HA 1 1
1 1407 1 1 88 ASP HB2 H -2.212 5.088 -14.602 1.00 . A A . 88 ASP HB2 1 1
1 1408 1 1 88 ASP HB3 H -3.461 4.862 -15.820 1.00 . A A . 88 ASP HB3 1 1
1 1409 1 1 88 ASP N N -3.738 5.779 -12.596 1.00 . A A . 88 ASP N 1 1
1 1410 1 1 88 ASP O O -5.229 3.241 -14.670 1.00 . A A . 88 ASP O 1 1
1 1411 1 1 88 ASP OD1 O -2.468 7.682 -14.573 1.00 . A A . 88 ASP OD1 1 1
1 1412 1 1 88 ASP OD2 O -3.463 7.240 -16.469 1.00 . A A . 88 ASP OD2 1 1
1 1413 1 1 89 VAL C C -6.006 1.418 -12.188 1.00 . A A . 89 VAL C 1 1
1 1414 1 1 89 VAL CA C -4.524 1.670 -12.550 1.00 . A A . 89 VAL CA 1 1
1 1415 1 1 89 VAL CB C -3.559 0.884 -11.585 1.00 . A A . 89 VAL CB 1 1
1 1416 1 1 89 VAL CG1 C -2.109 0.990 -12.045 1.00 . A A . 89 VAL CG1 1 1
1 1417 1 1 89 VAL CG2 C -3.690 1.344 -10.142 1.00 . A A . 89 VAL CG2 1 1
1 1418 1 1 89 VAL H H -3.689 3.527 -11.960 1.00 . A A . 89 VAL H 1 1
1 1419 1 1 89 VAL HA H -4.397 1.269 -13.545 1.00 . A A . 89 VAL HA 1 1
1 1420 1 1 89 VAL HB H -3.838 -0.160 -11.636 1.00 . A A . 89 VAL HB 1 1
1 1421 1 1 89 VAL HG11 H -1.805 2.025 -12.041 1.00 . A A . 89 VAL HG11 1 1
1 1422 1 1 89 VAL HG12 H -2.017 0.599 -13.047 1.00 . A A . 89 VAL HG12 1 1
1 1423 1 1 89 VAL HG13 H -1.468 0.426 -11.381 1.00 . A A . 89 VAL HG13 1 1
1 1424 1 1 89 VAL HG21 H -3.459 2.396 -10.071 1.00 . A A . 89 VAL HG21 1 1
1 1425 1 1 89 VAL HG22 H -3.023 0.769 -9.516 1.00 . A A . 89 VAL HG22 1 1
1 1426 1 1 89 VAL HG23 H -4.714 1.173 -9.839 1.00 . A A . 89 VAL HG23 1 1
1 1427 1 1 89 VAL N N -4.205 3.083 -12.669 1.00 . A A . 89 VAL N 1 1
1 1428 1 1 89 VAL O O -6.690 0.657 -12.873 1.00 . A A . 89 VAL O 1 1
1 1429 1 1 90 LEU C C -8.432 3.141 -10.115 1.00 . A A . 90 LEU C 1 1
1 1430 1 1 90 LEU CA C -7.851 1.850 -10.639 1.00 . A A . 90 LEU CA 1 1
1 1431 1 1 90 LEU CB C -7.807 0.796 -9.515 1.00 . A A . 90 LEU CB 1 1
1 1432 1 1 90 LEU CD1 C -7.257 -1.509 -8.694 1.00 . A A . 90 LEU CD1 1 1
1 1433 1 1 90 LEU CD2 C -8.344 -1.235 -10.902 1.00 . A A . 90 LEU CD2 1 1
1 1434 1 1 90 LEU CG C -7.364 -0.620 -9.916 1.00 . A A . 90 LEU CG 1 1
1 1435 1 1 90 LEU H H -6.007 2.836 -10.763 1.00 . A A . 90 LEU H 1 1
1 1436 1 1 90 LEU HA H -8.474 1.487 -11.441 1.00 . A A . 90 LEU HA 1 1
1 1437 1 1 90 LEU HB2 H -7.122 1.154 -8.760 1.00 . A A . 90 LEU HB2 1 1
1 1438 1 1 90 LEU HB3 H -8.788 0.731 -9.069 1.00 . A A . 90 LEU HB3 1 1
1 1439 1 1 90 LEU HD11 H -6.556 -1.071 -8.000 1.00 . A A . 90 LEU HD11 1 1
1 1440 1 1 90 LEU HD12 H -6.906 -2.486 -8.992 1.00 . A A . 90 LEU HD12 1 1
1 1441 1 1 90 LEU HD13 H -8.226 -1.599 -8.224 1.00 . A A . 90 LEU HD13 1 1
1 1442 1 1 90 LEU HD21 H -8.405 -0.620 -11.787 1.00 . A A . 90 LEU HD21 1 1
1 1443 1 1 90 LEU HD22 H -9.319 -1.320 -10.447 1.00 . A A . 90 LEU HD22 1 1
1 1444 1 1 90 LEU HD23 H -7.992 -2.217 -11.179 1.00 . A A . 90 LEU HD23 1 1
1 1445 1 1 90 LEU HG H -6.398 -0.538 -10.398 1.00 . A A . 90 LEU HG 1 1
1 1446 1 1 90 LEU N N -6.510 2.096 -11.165 1.00 . A A . 90 LEU N 1 1
1 1447 1 1 90 LEU O O -7.771 4.175 -10.176 1.00 . A A . 90 LEU O 1 1
1 1448 1 1 91 LYS C C -9.714 4.880 -7.858 1.00 . A A . 91 LYS C 1 1
1 1449 1 1 91 LYS CA C -10.311 4.286 -9.109 1.00 . A A . 91 LYS CA 1 1
1 1450 1 1 91 LYS CB C -11.815 4.126 -8.916 1.00 . A A . 91 LYS CB 1 1
1 1451 1 1 91 LYS CD C -13.543 3.227 -7.269 1.00 . A A . 91 LYS CD 1 1
1 1452 1 1 91 LYS CE C -14.796 3.477 -8.129 1.00 . A A . 91 LYS CE 1 1
1 1453 1 1 91 LYS CG C -12.252 2.949 -8.060 1.00 . A A . 91 LYS CG 1 1
1 1454 1 1 91 LYS H H -10.093 2.218 -9.505 1.00 . A A . 91 LYS H 1 1
1 1455 1 1 91 LYS HA H -10.163 5.016 -9.886 1.00 . A A . 91 LYS HA 1 1
1 1456 1 1 91 LYS HB2 H -12.118 5.015 -8.383 1.00 . A A . 91 LYS HB2 1 1
1 1457 1 1 91 LYS HB3 H -12.304 4.077 -9.876 1.00 . A A . 91 LYS HB3 1 1
1 1458 1 1 91 LYS HD2 H -13.743 2.390 -6.617 1.00 . A A . 91 LYS HD2 1 1
1 1459 1 1 91 LYS HD3 H -13.358 4.103 -6.664 1.00 . A A . 91 LYS HD3 1 1
1 1460 1 1 91 LYS HE2 H -14.866 2.688 -8.862 1.00 . A A . 91 LYS HE2 1 1
1 1461 1 1 91 LYS HE3 H -15.646 3.418 -7.465 1.00 . A A . 91 LYS HE3 1 1
1 1462 1 1 91 LYS HG2 H -12.435 2.102 -8.704 1.00 . A A . 91 LYS HG2 1 1
1 1463 1 1 91 LYS HG3 H -11.459 2.710 -7.366 1.00 . A A . 91 LYS HG3 1 1
1 1464 1 1 91 LYS HZ1 H -14.664 5.570 -8.146 1.00 . A A . 91 LYS HZ1 1 1
1 1465 1 1 91 LYS HZ2 H -15.729 4.966 -9.260 1.00 . A A . 91 LYS HZ2 1 1
1 1466 1 1 91 LYS HZ3 H -14.080 4.879 -9.574 1.00 . A A . 91 LYS HZ3 1 1
1 1467 1 1 91 LYS N N -9.643 3.086 -9.582 1.00 . A A . 91 LYS N 1 1
1 1468 1 1 91 LYS NZ N -14.798 4.797 -8.828 1.00 . A A . 91 LYS NZ 1 1
1 1469 1 1 91 LYS O O -9.941 4.408 -6.761 1.00 . A A . 91 LYS O 1 1
1 1470 1 1 92 ILE C C -8.446 8.087 -7.320 1.00 . A A . 92 ILE C 1 1
1 1471 1 1 92 ILE CA C -8.430 6.637 -6.909 1.00 . A A . 92 ILE CA 1 1
1 1472 1 1 92 ILE CB C -6.985 6.255 -6.520 1.00 . A A . 92 ILE CB 1 1
1 1473 1 1 92 ILE CD1 C -5.517 4.240 -5.974 1.00 . A A . 92 ILE CD1 1 1
1 1474 1 1 92 ILE CG1 C -6.832 4.732 -6.506 1.00 . A A . 92 ILE CG1 1 1
1 1475 1 1 92 ILE CG2 C -6.660 6.843 -5.142 1.00 . A A . 92 ILE CG2 1 1
1 1476 1 1 92 ILE H H -8.644 6.126 -8.935 1.00 . A A . 92 ILE H 1 1
1 1477 1 1 92 ILE HA H -9.094 6.460 -6.068 1.00 . A A . 92 ILE HA 1 1
1 1478 1 1 92 ILE HB H -6.313 6.678 -7.251 1.00 . A A . 92 ILE HB 1 1
1 1479 1 1 92 ILE HD11 H -5.483 3.162 -6.022 1.00 . A A . 92 ILE HD11 1 1
1 1480 1 1 92 ILE HD12 H -5.434 4.560 -4.946 1.00 . A A . 92 ILE HD12 1 1
1 1481 1 1 92 ILE HD13 H -4.718 4.666 -6.559 1.00 . A A . 92 ILE HD13 1 1
1 1482 1 1 92 ILE HG12 H -7.663 4.306 -5.965 1.00 . A A . 92 ILE HG12 1 1
1 1483 1 1 92 ILE HG13 H -6.923 4.395 -7.529 1.00 . A A . 92 ILE HG13 1 1
1 1484 1 1 92 ILE HG21 H -6.751 7.919 -5.182 1.00 . A A . 92 ILE HG21 1 1
1 1485 1 1 92 ILE HG22 H -5.652 6.577 -4.863 1.00 . A A . 92 ILE HG22 1 1
1 1486 1 1 92 ILE HG23 H -7.350 6.450 -4.410 1.00 . A A . 92 ILE HG23 1 1
1 1487 1 1 92 ILE N N -8.926 5.889 -8.026 1.00 . A A . 92 ILE N 1 1
1 1488 1 1 92 ILE O O -7.561 8.540 -8.056 1.00 . A A . 92 ILE O 1 1
1 1489 1 1 93 THR C C -8.542 11.000 -6.695 1.00 . A A . 93 THR C 1 1
1 1490 1 1 93 THR CA C -9.669 10.162 -7.292 1.00 . A A . 93 THR CA 1 1
1 1491 1 1 93 THR CB C -11.002 10.644 -6.735 1.00 . A A . 93 THR CB 1 1
1 1492 1 1 93 THR CG2 C -11.420 11.947 -7.391 1.00 . A A . 93 THR CG2 1 1
1 1493 1 1 93 THR H H -10.192 8.365 -6.404 1.00 . A A . 93 THR H 1 1
1 1494 1 1 93 THR HA H -9.684 10.257 -8.367 1.00 . A A . 93 THR HA 1 1
1 1495 1 1 93 THR HB H -10.885 10.793 -5.672 1.00 . A A . 93 THR HB 1 1
1 1496 1 1 93 THR HG1 H -12.167 9.628 -7.956 1.00 . A A . 93 THR HG1 1 1
1 1497 1 1 93 THR HG21 H -12.374 12.262 -6.995 1.00 . A A . 93 THR HG21 1 1
1 1498 1 1 93 THR HG22 H -11.500 11.797 -8.458 1.00 . A A . 93 THR HG22 1 1
1 1499 1 1 93 THR HG23 H -10.675 12.703 -7.192 1.00 . A A . 93 THR HG23 1 1
1 1500 1 1 93 THR N N -9.488 8.780 -6.943 1.00 . A A . 93 THR N 1 1
1 1501 1 1 93 THR O O -8.314 10.975 -5.480 1.00 . A A . 93 THR O 1 1
1 1502 1 1 93 THR OG1 O -11.999 9.637 -7.005 1.00 . A A . 93 THR OG1 1 1
1 1503 1 1 94 GLY C C -7.249 13.810 -6.597 1.00 . A A . 94 GLY C 1 1
1 1504 1 1 94 GLY CA C -6.762 12.508 -7.091 1.00 . A A . 94 GLY CA 1 1
1 1505 1 1 94 GLY H H -8.127 11.814 -8.471 1.00 . A A . 94 GLY H 1 1
1 1506 1 1 94 GLY HA2 H -6.285 11.976 -6.281 1.00 . A A . 94 GLY HA2 1 1
1 1507 1 1 94 GLY HA3 H -6.067 12.664 -7.902 1.00 . A A . 94 GLY HA3 1 1
1 1508 1 1 94 GLY N N -7.856 11.737 -7.535 1.00 . A A . 94 GLY N 1 1
1 1509 1 1 94 GLY O O -6.825 14.292 -5.570 1.00 . A A . 94 GLY O 1 1
1 1510 1 1 95 ASP C C -10.002 15.380 -6.068 1.00 . A A . 95 ASP C 1 1
1 1511 1 1 95 ASP CA C -8.736 15.606 -6.882 1.00 . A A . 95 ASP CA 1 1
1 1512 1 1 95 ASP CB C -8.911 16.605 -8.044 1.00 . A A . 95 ASP CB 1 1
1 1513 1 1 95 ASP CG C -9.785 16.109 -9.191 1.00 . A A . 95 ASP CG 1 1
1 1514 1 1 95 ASP H H -8.497 13.973 -8.135 1.00 . A A . 95 ASP H 1 1
1 1515 1 1 95 ASP HA H -7.972 15.973 -6.219 1.00 . A A . 95 ASP HA 1 1
1 1516 1 1 95 ASP HB2 H -9.352 17.512 -7.658 1.00 . A A . 95 ASP HB2 1 1
1 1517 1 1 95 ASP HB3 H -7.927 16.832 -8.423 1.00 . A A . 95 ASP HB3 1 1
1 1518 1 1 95 ASP N N -8.174 14.373 -7.299 1.00 . A A . 95 ASP N 1 1
1 1519 1 1 95 ASP O O -11.098 15.285 -6.596 1.00 . A A . 95 ASP O 1 1
1 1520 1 1 95 ASP OD1 O -9.491 15.038 -9.780 1.00 . A A . 95 ASP OD1 1 1
1 1521 1 1 95 ASP OD2 O -10.758 16.805 -9.557 1.00 . A A . 95 ASP OD2 1 1
1 1522 1 1 96 THR C C -10.947 15.964 -2.716 1.00 . A A . 96 THR C 1 1
1 1523 1 1 96 THR CA C -10.925 14.966 -3.870 1.00 . A A . 96 THR CA 1 1
1 1524 1 1 96 THR CB C -10.961 13.478 -3.355 1.00 . A A . 96 THR CB 1 1
1 1525 1 1 96 THR CG2 C -9.659 13.090 -2.650 1.00 . A A . 96 THR CG2 1 1
1 1526 1 1 96 THR H H -8.893 15.286 -4.453 1.00 . A A . 96 THR H 1 1
1 1527 1 1 96 THR HA H -11.817 15.162 -4.440 1.00 . A A . 96 THR HA 1 1
1 1528 1 1 96 THR HB H -11.100 12.833 -4.211 1.00 . A A . 96 THR HB 1 1
1 1529 1 1 96 THR HG1 H -12.780 12.829 -2.908 1.00 . A A . 96 THR HG1 1 1
1 1530 1 1 96 THR HG21 H -8.833 13.164 -3.342 1.00 . A A . 96 THR HG21 1 1
1 1531 1 1 96 THR HG22 H -9.722 12.081 -2.272 1.00 . A A . 96 THR HG22 1 1
1 1532 1 1 96 THR HG23 H -9.478 13.763 -1.822 1.00 . A A . 96 THR HG23 1 1
1 1533 1 1 96 THR N N -9.815 15.222 -4.777 1.00 . A A . 96 THR N 1 1
1 1534 1 1 96 THR O O -12.023 16.333 -2.228 1.00 . A A . 96 THR O 1 1
1 1535 1 1 96 THR OG1 O -12.057 13.277 -2.450 1.00 . A A . 96 THR OG1 1 1
1 1536 1 1 97 GLU C C -10.207 16.968 0.095 1.00 . A A . 97 GLU C 1 1
1 1537 1 1 97 GLU CA C -9.597 17.437 -1.251 1.00 . A A . 97 GLU CA 1 1
1 1538 1 1 97 GLU CB C -10.265 18.744 -1.721 1.00 . A A . 97 GLU CB 1 1
1 1539 1 1 97 GLU CD C -10.531 20.410 -3.586 1.00 . A A . 97 GLU CD 1 1
1 1540 1 1 97 GLU CG C -9.966 19.086 -3.177 1.00 . A A . 97 GLU CG 1 1
1 1541 1 1 97 GLU H H -8.928 16.074 -2.705 1.00 . A A . 97 GLU H 1 1
1 1542 1 1 97 GLU HA H -8.541 17.618 -1.113 1.00 . A A . 97 GLU HA 1 1
1 1543 1 1 97 GLU HB2 H -11.335 18.653 -1.606 1.00 . A A . 97 GLU HB2 1 1
1 1544 1 1 97 GLU HB3 H -9.915 19.558 -1.104 1.00 . A A . 97 GLU HB3 1 1
1 1545 1 1 97 GLU HG2 H -8.910 19.022 -3.381 1.00 . A A . 97 GLU HG2 1 1
1 1546 1 1 97 GLU HG3 H -10.448 18.325 -3.774 1.00 . A A . 97 GLU HG3 1 1
1 1547 1 1 97 GLU N N -9.752 16.414 -2.295 1.00 . A A . 97 GLU N 1 1
1 1548 1 1 97 GLU O O -10.772 17.763 0.836 1.00 . A A . 97 GLU O 1 1
1 1549 1 1 97 GLU OE1 O -9.850 21.427 -3.440 1.00 . A A . 97 GLU OE1 1 1
1 1550 1 1 97 GLU OE2 O -11.668 20.462 -4.062 1.00 . A A . 97 GLU OE2 1 1
1 1551 1 1 98 ASN C C -9.505 14.595 2.561 1.00 . A A . 98 ASN C 1 1
1 1552 1 1 98 ASN CA C -10.606 15.135 1.658 1.00 . A A . 98 ASN CA 1 1
1 1553 1 1 98 ASN CB C -11.661 14.028 1.418 1.00 . A A . 98 ASN CB 1 1
1 1554 1 1 98 ASN CG C -13.032 14.541 1.026 1.00 . A A . 98 ASN CG 1 1
1 1555 1 1 98 ASN H H -9.581 15.096 -0.203 1.00 . A A . 98 ASN H 1 1
1 1556 1 1 98 ASN HA H -11.085 15.953 2.176 1.00 . A A . 98 ASN HA 1 1
1 1557 1 1 98 ASN HB2 H -11.314 13.387 0.622 1.00 . A A . 98 ASN HB2 1 1
1 1558 1 1 98 ASN HB3 H -11.756 13.439 2.319 1.00 . A A . 98 ASN HB3 1 1
1 1559 1 1 98 ASN HD21 H -12.680 14.254 -0.922 1.00 . A A . 98 ASN HD21 1 1
1 1560 1 1 98 ASN HD22 H -14.206 14.922 -0.512 1.00 . A A . 98 ASN HD22 1 1
1 1561 1 1 98 ASN N N -10.071 15.687 0.403 1.00 . A A . 98 ASN N 1 1
1 1562 1 1 98 ASN ND2 N -13.329 14.568 -0.249 1.00 . A A . 98 ASN ND2 1 1
1 1563 1 1 98 ASN O O -8.344 14.550 2.178 1.00 . A A . 98 ASN O 1 1
1 1564 1 1 98 ASN OD1 O -13.852 14.849 1.896 1.00 . A A . 98 ASN OD1 1 1
1 1565 1 1 99 ASP C C -8.709 12.066 4.480 1.00 . A A . 99 ASP C 1 1
1 1566 1 1 99 ASP CA C -9.041 13.550 4.815 1.00 . A A . 99 ASP CA 1 1
1 1567 1 1 99 ASP CB C -9.844 13.636 6.135 1.00 . A A . 99 ASP CB 1 1
1 1568 1 1 99 ASP CG C -9.046 13.378 7.402 1.00 . A A . 99 ASP CG 1 1
1 1569 1 1 99 ASP H H -10.877 14.145 3.933 1.00 . A A . 99 ASP H 1 1
1 1570 1 1 99 ASP HA H -8.136 14.132 4.894 1.00 . A A . 99 ASP HA 1 1
1 1571 1 1 99 ASP HB2 H -10.278 14.620 6.219 1.00 . A A . 99 ASP HB2 1 1
1 1572 1 1 99 ASP HB3 H -10.648 12.916 6.089 1.00 . A A . 99 ASP HB3 1 1
1 1573 1 1 99 ASP N N -9.915 14.120 3.737 1.00 . A A . 99 ASP N 1 1
1 1574 1 1 99 ASP O O -8.438 11.235 5.344 1.00 . A A . 99 ASP O 1 1
1 1575 1 1 99 ASP OD1 O -8.329 14.297 7.865 1.00 . A A . 99 ASP OD1 1 1
1 1576 1 1 99 ASP OD2 O -9.197 12.308 8.020 1.00 . A A . 99 ASP OD2 1 1
1 1577 1 1 100 SER C C -7.264 9.752 2.751 1.00 . A A . 100 SER C 1 1
1 1578 1 1 100 SER CA C -8.644 10.463 2.662 1.00 . A A . 100 SER CA 1 1
1 1579 1 1 100 SER CB C -9.056 10.555 1.208 1.00 . A A . 100 SER CB 1 1
1 1580 1 1 100 SER H H -8.756 12.546 2.593 1.00 . A A . 100 SER H 1 1
1 1581 1 1 100 SER HA H -9.391 9.852 3.146 1.00 . A A . 100 SER HA 1 1
1 1582 1 1 100 SER HB2 H -8.291 11.075 0.652 1.00 . A A . 100 SER HB2 1 1
1 1583 1 1 100 SER HB3 H -9.181 9.561 0.808 1.00 . A A . 100 SER HB3 1 1
1 1584 1 1 100 SER HG H -10.932 10.875 1.670 1.00 . A A . 100 SER HG 1 1
1 1585 1 1 100 SER N N -8.716 11.787 3.212 1.00 . A A . 100 SER N 1 1
1 1586 1 1 100 SER O O -6.194 10.356 2.626 1.00 . A A . 100 SER O 1 1
1 1587 1 1 100 SER OG O -10.276 11.257 1.074 1.00 . A A . 100 SER OG 1 1
1 1588 1 1 101 CYS C C -6.961 6.354 2.100 1.00 . A A . 101 CYS C 1 1
1 1589 1 1 101 CYS CA C -6.304 7.499 2.857 1.00 . A A . 101 CYS CA 1 1
1 1590 1 1 101 CYS CB C -5.777 7.042 4.227 1.00 . A A . 101 CYS CB 1 1
1 1591 1 1 101 CYS H H -8.218 8.126 3.315 1.00 . A A . 101 CYS H 1 1
1 1592 1 1 101 CYS HA H -5.512 7.932 2.257 1.00 . A A . 101 CYS HA 1 1
1 1593 1 1 101 CYS HB2 H -6.617 6.825 4.871 1.00 . A A . 101 CYS HB2 1 1
1 1594 1 1 101 CYS HB3 H -5.188 6.146 4.100 1.00 . A A . 101 CYS HB3 1 1
1 1595 1 1 101 CYS N N -7.356 8.475 2.992 1.00 . A A . 101 CYS N 1 1
1 1596 1 1 101 CYS O O -8.179 6.150 2.259 1.00 . A A . 101 CYS O 1 1
1 1597 1 1 101 CYS SG S -4.733 8.283 5.081 1.00 . A A . 101 CYS SG 1 1
1 1598 1 1 102 ALA C C -6.760 3.234 0.904 1.00 . A A . 102 ALA C 1 1
1 1599 1 1 102 ALA CA C -6.888 4.666 0.398 1.00 . A A . 102 ALA CA 1 1
1 1600 1 1 102 ALA CB C -6.426 4.799 -1.053 1.00 . A A . 102 ALA CB 1 1
1 1601 1 1 102 ALA H H -5.266 5.771 1.229 1.00 . A A . 102 ALA H 1 1
1 1602 1 1 102 ALA HA H -7.940 4.908 0.422 1.00 . A A . 102 ALA HA 1 1
1 1603 1 1 102 ALA HB1 H -7.033 4.167 -1.685 1.00 . A A . 102 ALA HB1 1 1
1 1604 1 1 102 ALA HB2 H -5.392 4.503 -1.144 1.00 . A A . 102 ALA HB2 1 1
1 1605 1 1 102 ALA HB3 H -6.537 5.824 -1.380 1.00 . A A . 102 ALA HB3 1 1
1 1606 1 1 102 ALA N N -6.240 5.653 1.257 1.00 . A A . 102 ALA N 1 1
1 1607 1 1 102 ALA O O -5.795 2.878 1.604 1.00 . A A . 102 ALA O 1 1
1 1608 1 1 103 ALA C C -8.380 0.225 -0.266 1.00 . A A . 103 ALA C 1 1
1 1609 1 1 103 ALA CA C -7.826 1.040 0.904 1.00 . A A . 103 ALA CA 1 1
1 1610 1 1 103 ALA CB C -8.756 0.896 2.109 1.00 . A A . 103 ALA CB 1 1
1 1611 1 1 103 ALA H H -8.438 2.775 -0.066 1.00 . A A . 103 ALA H 1 1
1 1612 1 1 103 ALA HA H -6.847 0.677 1.178 1.00 . A A . 103 ALA HA 1 1
1 1613 1 1 103 ALA HB1 H -8.365 1.468 2.938 1.00 . A A . 103 ALA HB1 1 1
1 1614 1 1 103 ALA HB2 H -8.827 -0.145 2.390 1.00 . A A . 103 ALA HB2 1 1
1 1615 1 1 103 ALA HB3 H -9.739 1.261 1.850 1.00 . A A . 103 ALA HB3 1 1
1 1616 1 1 103 ALA N N -7.730 2.426 0.525 1.00 . A A . 103 ALA N 1 1
1 1617 1 1 103 ALA O O -9.144 0.729 -1.067 1.00 . A A . 103 ALA O 1 1
1 1618 1 1 104 ILE C C -9.819 -2.428 -0.888 1.00 . A A . 104 ILE C 1 1
1 1619 1 1 104 ILE CA C -8.485 -1.937 -1.365 1.00 . A A . 104 ILE CA 1 1
1 1620 1 1 104 ILE CB C -7.520 -3.165 -1.545 1.00 . A A . 104 ILE CB 1 1
1 1621 1 1 104 ILE CD1 C -6.445 -2.584 -3.780 1.00 . A A . 104 ILE CD1 1 1
1 1622 1 1 104 ILE CG1 C -6.240 -2.781 -2.299 1.00 . A A . 104 ILE CG1 1 1
1 1623 1 1 104 ILE CG2 C -8.211 -4.378 -2.212 1.00 . A A . 104 ILE CG2 1 1
1 1624 1 1 104 ILE H H -7.284 -1.313 0.273 1.00 . A A . 104 ILE H 1 1
1 1625 1 1 104 ILE HA H -8.643 -1.445 -2.313 1.00 . A A . 104 ILE HA 1 1
1 1626 1 1 104 ILE HB H -7.244 -3.463 -0.544 1.00 . A A . 104 ILE HB 1 1
1 1627 1 1 104 ILE HD11 H -5.528 -2.230 -4.226 1.00 . A A . 104 ILE HD11 1 1
1 1628 1 1 104 ILE HD12 H -7.257 -1.896 -3.956 1.00 . A A . 104 ILE HD12 1 1
1 1629 1 1 104 ILE HD13 H -6.684 -3.556 -4.193 1.00 . A A . 104 ILE HD13 1 1
1 1630 1 1 104 ILE HG12 H -5.856 -1.857 -1.895 1.00 . A A . 104 ILE HG12 1 1
1 1631 1 1 104 ILE HG13 H -5.505 -3.561 -2.162 1.00 . A A . 104 ILE HG13 1 1
1 1632 1 1 104 ILE HG21 H -8.583 -4.093 -3.185 1.00 . A A . 104 ILE HG21 1 1
1 1633 1 1 104 ILE HG22 H -9.032 -4.725 -1.600 1.00 . A A . 104 ILE HG22 1 1
1 1634 1 1 104 ILE HG23 H -7.500 -5.184 -2.324 1.00 . A A . 104 ILE HG23 1 1
1 1635 1 1 104 ILE N N -7.965 -1.005 -0.365 1.00 . A A . 104 ILE N 1 1
1 1636 1 1 104 ILE O O -9.943 -2.862 0.259 1.00 . A A . 104 ILE O 1 1
1 1637 1 1 105 SER C C -12.676 -3.499 -2.607 1.00 . A A . 105 SER C 1 1
1 1638 1 1 105 SER CA C -12.078 -2.835 -1.378 1.00 . A A . 105 SER CA 1 1
1 1639 1 1 105 SER CB C -12.977 -1.725 -0.805 1.00 . A A . 105 SER CB 1 1
1 1640 1 1 105 SER H H -10.681 -1.929 -2.610 1.00 . A A . 105 SER H 1 1
1 1641 1 1 105 SER HA H -11.926 -3.596 -0.626 1.00 . A A . 105 SER HA 1 1
1 1642 1 1 105 SER HB2 H -12.374 -1.035 -0.234 1.00 . A A . 105 SER HB2 1 1
1 1643 1 1 105 SER HB3 H -13.456 -1.197 -1.616 1.00 . A A . 105 SER HB3 1 1
1 1644 1 1 105 SER HG H -13.670 -3.158 0.294 1.00 . A A . 105 SER HG 1 1
1 1645 1 1 105 SER N N -10.806 -2.337 -1.721 1.00 . A A . 105 SER N 1 1
1 1646 1 1 105 SER O O -13.273 -2.852 -3.470 1.00 . A A . 105 SER O 1 1
1 1647 1 1 105 SER OG O -13.982 -2.274 0.045 1.00 . A A . 105 SER OG 1 1
1 1648 1 1 106 GLY C C -11.930 -5.472 -4.964 1.00 . A A . 106 GLY C 1 1
1 1649 1 1 106 GLY CA C -12.892 -5.532 -3.831 1.00 . A A . 106 GLY CA 1 1
1 1650 1 1 106 GLY H H -11.819 -5.181 -2.059 1.00 . A A . 106 GLY H 1 1
1 1651 1 1 106 GLY HA2 H -13.009 -6.558 -3.520 1.00 . A A . 106 GLY HA2 1 1
1 1652 1 1 106 GLY HA3 H -13.845 -5.138 -4.153 1.00 . A A . 106 GLY HA3 1 1
1 1653 1 1 106 GLY N N -12.403 -4.769 -2.726 1.00 . A A . 106 GLY N 1 1
1 1654 1 1 106 GLY O O -10.753 -5.752 -4.788 1.00 . A A . 106 GLY O 1 1
1 1655 1 1 107 ASP C C -11.336 -3.458 -7.497 1.00 . A A . 107 ASP C 1 1
1 1656 1 1 107 ASP CA C -11.587 -4.921 -7.298 1.00 . A A . 107 ASP CA 1 1
1 1657 1 1 107 ASP CB C -12.279 -5.475 -8.550 1.00 . A A . 107 ASP CB 1 1
1 1658 1 1 107 ASP CG C -12.428 -6.970 -8.557 1.00 . A A . 107 ASP CG 1 1
1 1659 1 1 107 ASP H H -13.385 -4.932 -6.176 1.00 . A A . 107 ASP H 1 1
1 1660 1 1 107 ASP HA H -10.647 -5.429 -7.151 1.00 . A A . 107 ASP HA 1 1
1 1661 1 1 107 ASP HB2 H -13.266 -5.043 -8.616 1.00 . A A . 107 ASP HB2 1 1
1 1662 1 1 107 ASP HB3 H -11.713 -5.178 -9.420 1.00 . A A . 107 ASP HB3 1 1
1 1663 1 1 107 ASP N N -12.419 -5.096 -6.110 1.00 . A A . 107 ASP N 1 1
1 1664 1 1 107 ASP O O -10.791 -3.030 -8.525 1.00 . A A . 107 ASP O 1 1
1 1665 1 1 107 ASP OD1 O -13.424 -7.490 -8.005 1.00 . A A . 107 ASP OD1 1 1
1 1666 1 1 107 ASP OD2 O -11.570 -7.667 -9.118 1.00 . A A . 107 ASP OD2 1 1
1 1667 1 1 108 LYS C C -10.767 -0.785 -5.451 1.00 . A A . 108 LYS C 1 1
1 1668 1 1 108 LYS CA C -11.656 -1.264 -6.569 1.00 . A A . 108 LYS CA 1 1
1 1669 1 1 108 LYS CB C -13.041 -0.633 -6.338 1.00 . A A . 108 LYS CB 1 1
1 1670 1 1 108 LYS CD C -14.004 -1.204 -8.608 1.00 . A A . 108 LYS CD 1 1
1 1671 1 1 108 LYS CE C -15.244 -1.718 -9.309 1.00 . A A . 108 LYS CE 1 1
1 1672 1 1 108 LYS CG C -14.202 -1.240 -7.109 1.00 . A A . 108 LYS CG 1 1
1 1673 1 1 108 LYS H H -12.073 -3.098 -5.688 1.00 . A A . 108 LYS H 1 1
1 1674 1 1 108 LYS HA H -11.283 -0.947 -7.531 1.00 . A A . 108 LYS HA 1 1
1 1675 1 1 108 LYS HB2 H -13.275 -0.705 -5.286 1.00 . A A . 108 LYS HB2 1 1
1 1676 1 1 108 LYS HB3 H -12.975 0.414 -6.596 1.00 . A A . 108 LYS HB3 1 1
1 1677 1 1 108 LYS HD2 H -13.804 -0.188 -8.914 1.00 . A A . 108 LYS HD2 1 1
1 1678 1 1 108 LYS HD3 H -13.163 -1.835 -8.860 1.00 . A A . 108 LYS HD3 1 1
1 1679 1 1 108 LYS HE2 H -15.460 -2.712 -8.944 1.00 . A A . 108 LYS HE2 1 1
1 1680 1 1 108 LYS HE3 H -16.068 -1.065 -9.063 1.00 . A A . 108 LYS HE3 1 1
1 1681 1 1 108 LYS HG2 H -14.331 -2.268 -6.803 1.00 . A A . 108 LYS HG2 1 1
1 1682 1 1 108 LYS HG3 H -15.091 -0.681 -6.858 1.00 . A A . 108 LYS HG3 1 1
1 1683 1 1 108 LYS HZ1 H -14.865 -0.841 -11.171 1.00 . A A . 108 LYS HZ1 1 1
1 1684 1 1 108 LYS HZ2 H -15.980 -2.128 -11.193 1.00 . A A . 108 LYS HZ2 1 1
1 1685 1 1 108 LYS HZ3 H -14.343 -2.448 -11.029 1.00 . A A . 108 LYS HZ3 1 1
1 1686 1 1 108 LYS N N -11.738 -2.688 -6.514 1.00 . A A . 108 LYS N 1 1
1 1687 1 1 108 LYS NZ N -15.095 -1.774 -10.776 1.00 . A A . 108 LYS NZ 1 1
1 1688 1 1 108 LYS O O -10.451 -1.539 -4.514 1.00 . A A . 108 LYS O 1 1
1 1689 1 1 109 VAL C C -10.585 2.160 -3.985 1.00 . A A . 109 VAL C 1 1
1 1690 1 1 109 VAL CA C -9.670 1.084 -4.477 1.00 . A A . 109 VAL CA 1 1
1 1691 1 1 109 VAL CB C -8.364 1.747 -4.959 1.00 . A A . 109 VAL CB 1 1
1 1692 1 1 109 VAL CG1 C -7.507 2.175 -3.773 1.00 . A A . 109 VAL CG1 1 1
1 1693 1 1 109 VAL CG2 C -7.589 0.851 -5.902 1.00 . A A . 109 VAL CG2 1 1
1 1694 1 1 109 VAL H H -10.641 0.996 -6.298 1.00 . A A . 109 VAL H 1 1
1 1695 1 1 109 VAL HA H -9.469 0.370 -3.691 1.00 . A A . 109 VAL HA 1 1
1 1696 1 1 109 VAL HB H -8.657 2.640 -5.493 1.00 . A A . 109 VAL HB 1 1
1 1697 1 1 109 VAL HG11 H -7.246 1.307 -3.185 1.00 . A A . 109 VAL HG11 1 1
1 1698 1 1 109 VAL HG12 H -8.070 2.862 -3.159 1.00 . A A . 109 VAL HG12 1 1
1 1699 1 1 109 VAL HG13 H -6.609 2.659 -4.126 1.00 . A A . 109 VAL HG13 1 1
1 1700 1 1 109 VAL HG21 H -6.678 1.346 -6.203 1.00 . A A . 109 VAL HG21 1 1
1 1701 1 1 109 VAL HG22 H -8.195 0.679 -6.780 1.00 . A A . 109 VAL HG22 1 1
1 1702 1 1 109 VAL HG23 H -7.360 -0.088 -5.420 1.00 . A A . 109 VAL HG23 1 1
1 1703 1 1 109 VAL N N -10.393 0.447 -5.526 1.00 . A A . 109 VAL N 1 1
1 1704 1 1 109 VAL O O -11.217 2.837 -4.784 1.00 . A A . 109 VAL O 1 1
1 1705 1 1 110 THR C C -10.788 4.102 -1.218 1.00 . A A . 110 THR C 1 1
1 1706 1 1 110 THR CA C -11.588 3.255 -2.183 1.00 . A A . 110 THR CA 1 1
1 1707 1 1 110 THR CB C -12.793 2.566 -1.486 1.00 . A A . 110 THR CB 1 1
1 1708 1 1 110 THR CG2 C -13.570 1.713 -2.492 1.00 . A A . 110 THR CG2 1 1
1 1709 1 1 110 THR H H -10.225 1.710 -2.102 1.00 . A A . 110 THR H 1 1
1 1710 1 1 110 THR HA H -11.941 3.880 -2.992 1.00 . A A . 110 THR HA 1 1
1 1711 1 1 110 THR HB H -13.449 3.320 -1.079 1.00 . A A . 110 THR HB 1 1
1 1712 1 1 110 THR HG1 H -12.898 1.761 0.325 1.00 . A A . 110 THR HG1 1 1
1 1713 1 1 110 THR HG21 H -12.893 0.949 -2.854 1.00 . A A . 110 THR HG21 1 1
1 1714 1 1 110 THR HG22 H -13.908 2.315 -3.324 1.00 . A A . 110 THR HG22 1 1
1 1715 1 1 110 THR HG23 H -14.412 1.240 -2.009 1.00 . A A . 110 THR HG23 1 1
1 1716 1 1 110 THR N N -10.723 2.280 -2.731 1.00 . A A . 110 THR N 1 1
1 1717 1 1 110 THR O O -9.641 3.778 -0.927 1.00 . A A . 110 THR O 1 1
1 1718 1 1 110 THR OG1 O -12.313 1.695 -0.439 1.00 . A A . 110 THR OG1 1 1
1 1719 1 1 111 PHE C C -11.562 6.721 1.118 1.00 . A A . 111 PHE C 1 1
1 1720 1 1 111 PHE CA C -10.628 6.045 0.150 1.00 . A A . 111 PHE CA 1 1
1 1721 1 1 111 PHE CB C -9.757 7.057 -0.618 1.00 . A A . 111 PHE CB 1 1
1 1722 1 1 111 PHE CD1 C -11.202 8.932 -1.470 1.00 . A A . 111 PHE CD1 1 1
1 1723 1 1 111 PHE CD2 C -10.406 7.306 -3.023 1.00 . A A . 111 PHE CD2 1 1
1 1724 1 1 111 PHE CE1 C -11.864 9.583 -2.484 1.00 . A A . 111 PHE CE1 1 1
1 1725 1 1 111 PHE CE2 C -11.063 7.952 -4.037 1.00 . A A . 111 PHE CE2 1 1
1 1726 1 1 111 PHE CG C -10.468 7.785 -1.725 1.00 . A A . 111 PHE CG 1 1
1 1727 1 1 111 PHE CZ C -11.796 9.093 -3.769 1.00 . A A . 111 PHE CZ 1 1
1 1728 1 1 111 PHE H H -12.257 5.412 -1.015 1.00 . A A . 111 PHE H 1 1
1 1729 1 1 111 PHE HA H -9.974 5.412 0.732 1.00 . A A . 111 PHE HA 1 1
1 1730 1 1 111 PHE HB2 H -9.396 7.791 0.084 1.00 . A A . 111 PHE HB2 1 1
1 1731 1 1 111 PHE HB3 H -8.911 6.537 -1.043 1.00 . A A . 111 PHE HB3 1 1
1 1732 1 1 111 PHE HD1 H -11.255 9.312 -0.461 1.00 . A A . 111 PHE HD1 1 1
1 1733 1 1 111 PHE HD2 H -9.829 6.417 -3.238 1.00 . A A . 111 PHE HD2 1 1
1 1734 1 1 111 PHE HE1 H -12.432 10.476 -2.273 1.00 . A A . 111 PHE HE1 1 1
1 1735 1 1 111 PHE HE2 H -11.003 7.558 -5.040 1.00 . A A . 111 PHE HE2 1 1
1 1736 1 1 111 PHE HZ H -12.315 9.602 -4.568 1.00 . A A . 111 PHE HZ 1 1
1 1737 1 1 111 PHE N N -11.342 5.179 -0.752 1.00 . A A . 111 PHE N 1 1
1 1738 1 1 111 PHE O O -12.676 7.093 0.759 1.00 . A A . 111 PHE O 1 1
1 1739 1 1 112 GLU C C -10.995 8.012 4.437 1.00 . A A . 112 GLU C 1 1
1 1740 1 1 112 GLU CA C -11.899 7.426 3.397 1.00 . A A . 112 GLU CA 1 1
1 1741 1 1 112 GLU CB C -12.832 6.353 3.992 1.00 . A A . 112 GLU CB 1 1
1 1742 1 1 112 GLU CD C -13.238 3.932 4.481 1.00 . A A . 112 GLU CD 1 1
1 1743 1 1 112 GLU CG C -12.205 4.977 4.163 1.00 . A A . 112 GLU CG 1 1
1 1744 1 1 112 GLU H H -10.196 6.578 2.546 1.00 . A A . 112 GLU H 1 1
1 1745 1 1 112 GLU HA H -12.504 8.217 2.980 1.00 . A A . 112 GLU HA 1 1
1 1746 1 1 112 GLU HB2 H -13.083 6.671 4.996 1.00 . A A . 112 GLU HB2 1 1
1 1747 1 1 112 GLU HB3 H -13.725 6.258 3.392 1.00 . A A . 112 GLU HB3 1 1
1 1748 1 1 112 GLU HG2 H -11.702 4.703 3.248 1.00 . A A . 112 GLU HG2 1 1
1 1749 1 1 112 GLU HG3 H -11.493 5.017 4.972 1.00 . A A . 112 GLU HG3 1 1
1 1750 1 1 112 GLU N N -11.113 6.860 2.329 1.00 . A A . 112 GLU N 1 1
1 1751 1 1 112 GLU O O -9.771 7.966 4.269 1.00 . A A . 112 GLU O 1 1
1 1752 1 1 112 GLU OE1 O -13.976 3.513 3.559 1.00 . A A . 112 GLU OE1 1 1
1 1753 1 1 112 GLU OE2 O -13.371 3.528 5.659 1.00 . A A . 112 GLU OE2 1 1
1 1754 1 1 113 SER C C -9.931 8.058 7.150 1.00 . A A . 113 SER C 1 1
1 1755 1 1 113 SER CA C -10.845 9.138 6.587 1.00 . A A . 113 SER CA 1 1
1 1756 1 1 113 SER CB C -11.843 9.606 7.634 1.00 . A A . 113 SER CB 1 1
1 1757 1 1 113 SER H H -12.560 8.658 5.490 1.00 . A A . 113 SER H 1 1
1 1758 1 1 113 SER HA H -10.246 9.979 6.273 1.00 . A A . 113 SER HA 1 1
1 1759 1 1 113 SER HB2 H -12.391 8.758 8.017 1.00 . A A . 113 SER HB2 1 1
1 1760 1 1 113 SER HB3 H -11.312 10.090 8.439 1.00 . A A . 113 SER HB3 1 1
1 1761 1 1 113 SER HG H -12.440 10.717 6.165 1.00 . A A . 113 SER HG 1 1
1 1762 1 1 113 SER N N -11.582 8.595 5.472 1.00 . A A . 113 SER N 1 1
1 1763 1 1 113 SER O O -10.393 6.981 7.490 1.00 . A A . 113 SER O 1 1
1 1764 1 1 113 SER OG O -12.756 10.536 7.061 1.00 . A A . 113 SER OG 1 1
1 1765 1 1 114 CYS C C -7.880 6.744 8.993 1.00 . A A . 114 CYS C 1 1
1 1766 1 1 114 CYS CA C -7.587 7.408 7.634 1.00 . A A . 114 CYS CA 1 1
1 1767 1 1 114 CYS CB C -6.268 8.170 7.710 1.00 . A A . 114 CYS CB 1 1
1 1768 1 1 114 CYS H H -8.363 9.267 6.980 1.00 . A A . 114 CYS H 1 1
1 1769 1 1 114 CYS HA H -7.494 6.645 6.876 1.00 . A A . 114 CYS HA 1 1
1 1770 1 1 114 CYS HB2 H -6.242 8.763 8.612 1.00 . A A . 114 CYS HB2 1 1
1 1771 1 1 114 CYS HB3 H -5.449 7.468 7.726 1.00 . A A . 114 CYS HB3 1 1
1 1772 1 1 114 CYS N N -8.647 8.357 7.223 1.00 . A A . 114 CYS N 1 1
1 1773 1 1 114 CYS O O -7.394 5.651 9.291 1.00 . A A . 114 CYS O 1 1
1 1774 1 1 114 CYS SG S -6.001 9.288 6.295 1.00 . A A . 114 CYS SG 1 1
1 1775 1 1 115 ASN C C -10.144 5.864 11.120 1.00 . A A . 115 ASN C 1 1
1 1776 1 1 115 ASN CA C -9.052 6.949 11.105 1.00 . A A . 115 ASN CA 1 1
1 1777 1 1 115 ASN CB C -9.507 8.136 11.967 1.00 . A A . 115 ASN CB 1 1
1 1778 1 1 115 ASN CG C -10.789 8.786 11.466 1.00 . A A . 115 ASN CG 1 1
1 1779 1 1 115 ASN H H -9.051 8.245 9.435 1.00 . A A . 115 ASN H 1 1
1 1780 1 1 115 ASN HA H -8.161 6.545 11.560 1.00 . A A . 115 ASN HA 1 1
1 1781 1 1 115 ASN HB2 H -9.689 7.781 12.969 1.00 . A A . 115 ASN HB2 1 1
1 1782 1 1 115 ASN HB3 H -8.727 8.882 11.989 1.00 . A A . 115 ASN HB3 1 1
1 1783 1 1 115 ASN HD21 H -9.746 10.051 10.386 1.00 . A A . 115 ASN HD21 1 1
1 1784 1 1 115 ASN HD22 H -11.451 10.224 10.268 1.00 . A A . 115 ASN HD22 1 1
1 1785 1 1 115 ASN N N -8.694 7.399 9.777 1.00 . A A . 115 ASN N 1 1
1 1786 1 1 115 ASN ND2 N -10.656 9.777 10.633 1.00 . A A . 115 ASN ND2 1 1
1 1787 1 1 115 ASN O O -10.510 5.395 12.202 1.00 . A A . 115 ASN O 1 1
1 1788 1 1 115 ASN OD1 O -11.889 8.407 11.858 1.00 . A A . 115 ASN OD1 1 1
1 1789 1 1 116 SER C C -11.138 3.042 10.241 1.00 . A A . 116 SER C 1 1
1 1790 1 1 116 SER CA C -11.707 4.449 9.978 1.00 . A A . 116 SER CA 1 1
1 1791 1 1 116 SER CB C -12.557 4.506 8.704 1.00 . A A . 116 SER CB 1 1
1 1792 1 1 116 SER H H -10.435 5.836 9.087 1.00 . A A . 116 SER H 1 1
1 1793 1 1 116 SER HA H -12.343 4.687 10.817 1.00 . A A . 116 SER HA 1 1
1 1794 1 1 116 SER HB2 H -13.174 3.623 8.647 1.00 . A A . 116 SER HB2 1 1
1 1795 1 1 116 SER HB3 H -13.173 5.393 8.713 1.00 . A A . 116 SER HB3 1 1
1 1796 1 1 116 SER HG H -12.297 4.155 6.809 1.00 . A A . 116 SER HG 1 1
1 1797 1 1 116 SER N N -10.684 5.469 9.969 1.00 . A A . 116 SER N 1 1
1 1798 1 1 116 SER O O -10.080 2.670 9.723 1.00 . A A . 116 SER O 1 1
1 1799 1 1 116 SER OG O -11.767 4.509 7.543 1.00 . A A . 116 SER OG 1 1
1 1800 1 1 117 ASP C C -11.554 0.027 10.206 1.00 . A A . 117 ASP C 1 1
1 1801 1 1 117 ASP CA C -11.477 0.917 11.437 1.00 . A A . 117 ASP CA 1 1
1 1802 1 1 117 ASP CB C -12.422 0.422 12.555 1.00 . A A . 117 ASP CB 1 1
1 1803 1 1 117 ASP CG C -12.298 -1.041 12.941 1.00 . A A . 117 ASP CG 1 1
1 1804 1 1 117 ASP H H -12.616 2.697 11.520 1.00 . A A . 117 ASP H 1 1
1 1805 1 1 117 ASP HA H -10.463 0.915 11.809 1.00 . A A . 117 ASP HA 1 1
1 1806 1 1 117 ASP HB2 H -12.190 0.982 13.446 1.00 . A A . 117 ASP HB2 1 1
1 1807 1 1 117 ASP HB3 H -13.441 0.612 12.256 1.00 . A A . 117 ASP HB3 1 1
1 1808 1 1 117 ASP N N -11.830 2.299 11.090 1.00 . A A . 117 ASP N 1 1
1 1809 1 1 117 ASP O O -12.637 -0.315 9.731 1.00 . A A . 117 ASP O 1 1
1 1810 1 1 117 ASP OD1 O -11.396 -1.393 13.739 1.00 . A A . 117 ASP OD1 1 1
1 1811 1 1 117 ASP OD2 O -13.162 -1.858 12.513 1.00 . A A . 117 ASP OD2 1 1
1 1812 1 1 118 ASN C C -9.087 -1.958 8.566 1.00 . A A . 118 ASN C 1 1
1 1813 1 1 118 ASN CA C -10.296 -1.101 8.471 1.00 . A A . 118 ASN CA 1 1
1 1814 1 1 118 ASN CB C -10.220 -0.307 7.153 1.00 . A A . 118 ASN CB 1 1
1 1815 1 1 118 ASN CG C -11.529 0.277 6.692 1.00 . A A . 118 ASN CG 1 1
1 1816 1 1 118 ASN H H -9.584 0.102 10.048 1.00 . A A . 118 ASN H 1 1
1 1817 1 1 118 ASN HA H -11.168 -1.737 8.438 1.00 . A A . 118 ASN HA 1 1
1 1818 1 1 118 ASN HB2 H -9.524 0.510 7.278 1.00 . A A . 118 ASN HB2 1 1
1 1819 1 1 118 ASN HB3 H -9.844 -0.962 6.380 1.00 . A A . 118 ASN HB3 1 1
1 1820 1 1 118 ASN HD21 H -11.105 2.017 7.516 1.00 . A A . 118 ASN HD21 1 1
1 1821 1 1 118 ASN HD22 H -12.601 1.938 6.665 1.00 . A A . 118 ASN HD22 1 1
1 1822 1 1 118 ASN N N -10.408 -0.261 9.647 1.00 . A A . 118 ASN N 1 1
1 1823 1 1 118 ASN ND2 N -11.774 1.520 6.995 1.00 . A A . 118 ASN ND2 1 1
1 1824 1 1 118 ASN O O -8.158 -1.655 9.295 1.00 . A A . 118 ASN O 1 1
1 1825 1 1 118 ASN OD1 O -12.299 -0.400 6.020 1.00 . A A . 118 ASN OD1 1 1
1 1826 1 1 119 ARG C C -6.883 -3.350 6.934 1.00 . A A . 119 ARG C 1 1
1 1827 1 1 119 ARG CA C -7.999 -3.949 7.778 1.00 . A A . 119 ARG CA 1 1
1 1828 1 1 119 ARG CB C -8.484 -5.263 7.196 1.00 . A A . 119 ARG CB 1 1
1 1829 1 1 119 ARG CD C -10.879 -6.021 7.066 1.00 . A A . 119 ARG CD 1 1
1 1830 1 1 119 ARG CG C -9.647 -5.884 7.937 1.00 . A A . 119 ARG CG 1 1
1 1831 1 1 119 ARG CZ C -12.573 -4.197 7.185 1.00 . A A . 119 ARG CZ 1 1
1 1832 1 1 119 ARG H H -9.881 -3.176 7.267 1.00 . A A . 119 ARG H 1 1
1 1833 1 1 119 ARG HA H -7.627 -4.104 8.780 1.00 . A A . 119 ARG HA 1 1
1 1834 1 1 119 ARG HB2 H -8.761 -5.142 6.165 1.00 . A A . 119 ARG HB2 1 1
1 1835 1 1 119 ARG HB3 H -7.662 -5.963 7.238 1.00 . A A . 119 ARG HB3 1 1
1 1836 1 1 119 ARG HD2 H -10.610 -6.572 6.177 1.00 . A A . 119 ARG HD2 1 1
1 1837 1 1 119 ARG HD3 H -11.629 -6.570 7.614 1.00 . A A . 119 ARG HD3 1 1
1 1838 1 1 119 ARG HE H -10.852 -4.227 6.032 1.00 . A A . 119 ARG HE 1 1
1 1839 1 1 119 ARG HG2 H -9.359 -6.863 8.290 1.00 . A A . 119 ARG HG2 1 1
1 1840 1 1 119 ARG HG3 H -9.885 -5.257 8.783 1.00 . A A . 119 ARG HG3 1 1
1 1841 1 1 119 ARG HH11 H -13.183 -5.909 8.150 1.00 . A A . 119 ARG HH11 1 1
1 1842 1 1 119 ARG HH12 H -14.197 -4.569 8.348 1.00 . A A . 119 ARG HH12 1 1
1 1843 1 1 119 ARG HH21 H -12.459 -2.287 6.339 1.00 . A A . 119 ARG HH21 1 1
1 1844 1 1 119 ARG HH22 H -13.794 -2.590 7.311 1.00 . A A . 119 ARG HH22 1 1
1 1845 1 1 119 ARG N N -9.097 -3.016 7.825 1.00 . A A . 119 ARG N 1 1
1 1846 1 1 119 ARG NE N -11.426 -4.714 6.671 1.00 . A A . 119 ARG NE 1 1
1 1847 1 1 119 ARG NH1 N -13.363 -4.948 7.931 1.00 . A A . 119 ARG NH1 1 1
1 1848 1 1 119 ARG NH2 N -12.944 -2.954 6.914 1.00 . A A . 119 ARG NH2 1 1
1 1849 1 1 119 ARG O O -7.062 -2.269 6.383 1.00 . A A . 119 ARG O 1 1
1 1850 1 1 120 TRP C C -3.740 -4.413 5.385 1.00 . A A . 120 TRP C 1 1
1 1851 1 1 120 TRP CA C -4.643 -3.397 6.066 1.00 . A A . 120 TRP CA 1 1
1 1852 1 1 120 TRP CB C -3.813 -2.492 7.015 1.00 . A A . 120 TRP CB 1 1
1 1853 1 1 120 TRP CD1 C -1.640 -3.478 7.911 1.00 . A A . 120 TRP CD1 1 1
1 1854 1 1 120 TRP CD2 C -3.386 -3.827 9.248 1.00 . A A . 120 TRP CD2 1 1
1 1855 1 1 120 TRP CE2 C -2.250 -4.414 9.829 1.00 . A A . 120 TRP CE2 1 1
1 1856 1 1 120 TRP CE3 C -4.598 -3.921 9.915 1.00 . A A . 120 TRP CE3 1 1
1 1857 1 1 120 TRP CG C -2.970 -3.234 8.014 1.00 . A A . 120 TRP CG 1 1
1 1858 1 1 120 TRP CH2 C -3.493 -5.162 11.670 1.00 . A A . 120 TRP CH2 1 1
1 1859 1 1 120 TRP CZ2 C -2.294 -5.086 11.041 1.00 . A A . 120 TRP CZ2 1 1
1 1860 1 1 120 TRP CZ3 C -4.638 -4.587 11.119 1.00 . A A . 120 TRP CZ3 1 1
1 1861 1 1 120 TRP H H -5.678 -4.960 7.092 1.00 . A A . 120 TRP H 1 1
1 1862 1 1 120 TRP HA H -5.076 -2.770 5.300 1.00 . A A . 120 TRP HA 1 1
1 1863 1 1 120 TRP HB2 H -3.151 -1.878 6.424 1.00 . A A . 120 TRP HB2 1 1
1 1864 1 1 120 TRP HB3 H -4.490 -1.850 7.558 1.00 . A A . 120 TRP HB3 1 1
1 1865 1 1 120 TRP HD1 H -1.027 -3.156 7.081 1.00 . A A . 120 TRP HD1 1 1
1 1866 1 1 120 TRP HE1 H -0.269 -4.466 9.117 1.00 . A A . 120 TRP HE1 1 1
1 1867 1 1 120 TRP HE3 H -5.497 -3.483 9.507 1.00 . A A . 120 TRP HE3 1 1
1 1868 1 1 120 TRP HH2 H -3.580 -5.673 12.617 1.00 . A A . 120 TRP HH2 1 1
1 1869 1 1 120 TRP HZ2 H -1.415 -5.534 11.480 1.00 . A A . 120 TRP HZ2 1 1
1 1870 1 1 120 TRP HZ3 H -5.576 -4.666 11.648 1.00 . A A . 120 TRP HZ3 1 1
1 1871 1 1 120 TRP N N -5.760 -4.031 6.778 1.00 . A A . 120 TRP N 1 1
1 1872 1 1 120 TRP NE1 N -1.204 -4.188 8.991 1.00 . A A . 120 TRP NE1 1 1
1 1873 1 1 120 TRP O O -3.826 -5.620 5.651 1.00 . A A . 120 TRP O 1 1
1 1874 1 1 121 ILE C C -0.514 -4.246 4.001 1.00 . A A . 121 ILE C 1 1
1 1875 1 1 121 ILE CA C -1.936 -4.748 3.798 1.00 . A A . 121 ILE CA 1 1
1 1876 1 1 121 ILE CB C -2.241 -4.783 2.282 1.00 . A A . 121 ILE CB 1 1
1 1877 1 1 121 ILE CD1 C -4.114 -5.162 0.630 1.00 . A A . 121 ILE CD1 1 1
1 1878 1 1 121 ILE CG1 C -3.639 -5.332 2.043 1.00 . A A . 121 ILE CG1 1 1
1 1879 1 1 121 ILE CG2 C -1.207 -5.646 1.545 1.00 . A A . 121 ILE CG2 1 1
1 1880 1 1 121 ILE H H -2.870 -2.952 4.334 1.00 . A A . 121 ILE H 1 1
1 1881 1 1 121 ILE HA H -2.013 -5.754 4.186 1.00 . A A . 121 ILE HA 1 1
1 1882 1 1 121 ILE HB H -2.188 -3.775 1.898 1.00 . A A . 121 ILE HB 1 1
1 1883 1 1 121 ILE HD11 H -3.398 -5.637 -0.022 1.00 . A A . 121 ILE HD11 1 1
1 1884 1 1 121 ILE HD12 H -4.177 -4.108 0.402 1.00 . A A . 121 ILE HD12 1 1
1 1885 1 1 121 ILE HD13 H -5.081 -5.627 0.512 1.00 . A A . 121 ILE HD13 1 1
1 1886 1 1 121 ILE HG12 H -3.633 -6.391 2.257 1.00 . A A . 121 ILE HG12 1 1
1 1887 1 1 121 ILE HG13 H -4.338 -4.845 2.705 1.00 . A A . 121 ILE HG13 1 1
1 1888 1 1 121 ILE HG21 H -1.422 -5.637 0.487 1.00 . A A . 121 ILE HG21 1 1
1 1889 1 1 121 ILE HG22 H -1.259 -6.660 1.912 1.00 . A A . 121 ILE HG22 1 1
1 1890 1 1 121 ILE HG23 H -0.217 -5.252 1.718 1.00 . A A . 121 ILE HG23 1 1
1 1891 1 1 121 ILE N N -2.876 -3.921 4.514 1.00 . A A . 121 ILE N 1 1
1 1892 1 1 121 ILE O O -0.164 -3.110 3.632 1.00 . A A . 121 ILE O 1 1
1 1893 1 1 122 CYS C C 2.448 -5.460 3.655 1.00 . A A . 122 CYS C 1 1
1 1894 1 1 122 CYS CA C 1.684 -4.804 4.758 1.00 . A A . 122 CYS CA 1 1
1 1895 1 1 122 CYS CB C 2.187 -5.369 6.082 1.00 . A A . 122 CYS CB 1 1
1 1896 1 1 122 CYS H H -0.104 -5.933 4.871 1.00 . A A . 122 CYS H 1 1
1 1897 1 1 122 CYS HA H 1.872 -3.741 4.737 1.00 . A A . 122 CYS HA 1 1
1 1898 1 1 122 CYS HB2 H 1.943 -6.419 6.132 1.00 . A A . 122 CYS HB2 1 1
1 1899 1 1 122 CYS HB3 H 3.261 -5.261 6.113 1.00 . A A . 122 CYS HB3 1 1
1 1900 1 1 122 CYS N N 0.280 -5.079 4.577 1.00 . A A . 122 CYS N 1 1
1 1901 1 1 122 CYS O O 2.107 -6.558 3.244 1.00 . A A . 122 CYS O 1 1
1 1902 1 1 122 CYS SG S 1.511 -4.591 7.556 1.00 . A A . 122 CYS SG 1 1
1 1903 1 1 123 GLN C C 5.695 -5.392 2.806 1.00 . A A . 123 GLN C 1 1
1 1904 1 1 123 GLN CA C 4.305 -5.401 2.211 1.00 . A A . 123 GLN CA 1 1
1 1905 1 1 123 GLN CB C 4.348 -4.647 0.860 1.00 . A A . 123 GLN CB 1 1
1 1906 1 1 123 GLN CD C 5.655 -2.913 -0.432 1.00 . A A . 123 GLN CD 1 1
1 1907 1 1 123 GLN CG C 5.133 -3.344 0.906 1.00 . A A . 123 GLN CG 1 1
1 1908 1 1 123 GLN H H 3.636 -3.891 3.468 1.00 . A A . 123 GLN H 1 1
1 1909 1 1 123 GLN HA H 3.990 -6.421 2.051 1.00 . A A . 123 GLN HA 1 1
1 1910 1 1 123 GLN HB2 H 4.808 -5.289 0.123 1.00 . A A . 123 GLN HB2 1 1
1 1911 1 1 123 GLN HB3 H 3.337 -4.427 0.548 1.00 . A A . 123 GLN HB3 1 1
1 1912 1 1 123 GLN HE21 H 7.277 -2.255 0.442 1.00 . A A . 123 GLN HE21 1 1
1 1913 1 1 123 GLN HE22 H 7.279 -2.103 -1.265 1.00 . A A . 123 GLN HE22 1 1
1 1914 1 1 123 GLN HG2 H 4.511 -2.558 1.304 1.00 . A A . 123 GLN HG2 1 1
1 1915 1 1 123 GLN HG3 H 5.976 -3.491 1.567 1.00 . A A . 123 GLN HG3 1 1
1 1916 1 1 123 GLN N N 3.443 -4.806 3.162 1.00 . A A . 123 GLN N 1 1
1 1917 1 1 123 GLN NE2 N 6.830 -2.358 -0.424 1.00 . A A . 123 GLN NE2 1 1
1 1918 1 1 123 GLN O O 6.104 -4.417 3.462 1.00 . A A . 123 GLN O 1 1
1 1919 1 1 123 GLN OE1 O 5.042 -3.126 -1.455 1.00 . A A . 123 GLN OE1 1 1
1 1920 1 1 124 LYS C C 8.480 -6.508 1.720 1.00 . A A . 124 LYS C 1 1
1 1921 1 1 124 LYS CA C 7.746 -6.420 3.015 1.00 . A A . 124 LYS CA 1 1
1 1922 1 1 124 LYS CB C 8.085 -7.569 3.946 1.00 . A A . 124 LYS CB 1 1
1 1923 1 1 124 LYS CD C 9.852 -8.855 5.153 1.00 . A A . 124 LYS CD 1 1
1 1924 1 1 124 LYS CE C 9.148 -9.013 6.472 1.00 . A A . 124 LYS CE 1 1
1 1925 1 1 124 LYS CG C 9.512 -7.566 4.435 1.00 . A A . 124 LYS CG 1 1
1 1926 1 1 124 LYS H H 5.992 -7.245 2.260 1.00 . A A . 124 LYS H 1 1
1 1927 1 1 124 LYS HA H 7.962 -5.470 3.483 1.00 . A A . 124 LYS HA 1 1
1 1928 1 1 124 LYS HB2 H 7.428 -7.520 4.801 1.00 . A A . 124 LYS HB2 1 1
1 1929 1 1 124 LYS HB3 H 7.906 -8.498 3.425 1.00 . A A . 124 LYS HB3 1 1
1 1930 1 1 124 LYS HD2 H 9.594 -9.711 4.550 1.00 . A A . 124 LYS HD2 1 1
1 1931 1 1 124 LYS HD3 H 10.909 -8.804 5.352 1.00 . A A . 124 LYS HD3 1 1
1 1932 1 1 124 LYS HE2 H 8.092 -8.831 6.338 1.00 . A A . 124 LYS HE2 1 1
1 1933 1 1 124 LYS HE3 H 9.303 -10.033 6.802 1.00 . A A . 124 LYS HE3 1 1
1 1934 1 1 124 LYS HG2 H 10.179 -7.423 3.599 1.00 . A A . 124 LYS HG2 1 1
1 1935 1 1 124 LYS HG3 H 9.631 -6.745 5.126 1.00 . A A . 124 LYS HG3 1 1
1 1936 1 1 124 LYS HZ1 H 9.620 -7.081 7.204 1.00 . A A . 124 LYS HZ1 1 1
1 1937 1 1 124 LYS HZ2 H 10.707 -8.282 7.588 1.00 . A A . 124 LYS HZ2 1 1
1 1938 1 1 124 LYS HZ3 H 9.265 -8.226 8.409 1.00 . A A . 124 LYS HZ3 1 1
1 1939 1 1 124 LYS N N 6.390 -6.430 2.654 1.00 . A A . 124 LYS N 1 1
1 1940 1 1 124 LYS NZ N 9.694 -8.083 7.470 1.00 . A A . 124 LYS NZ 1 1
1 1941 1 1 124 LYS O O 8.365 -7.499 0.996 1.00 . A A . 124 LYS O 1 1
1 1942 1 1 125 GLU C C 11.101 -6.091 0.231 1.00 . A A . 125 GLU C 1 1
1 1943 1 1 125 GLU CA C 9.762 -5.429 0.109 1.00 . A A . 125 GLU CA 1 1
1 1944 1 1 125 GLU CB C 9.823 -4.000 -0.421 1.00 . A A . 125 GLU CB 1 1
1 1945 1 1 125 GLU CD C 9.767 -2.570 -2.484 1.00 . A A . 125 GLU CD 1 1
1 1946 1 1 125 GLU CG C 10.215 -3.887 -1.879 1.00 . A A . 125 GLU CG 1 1
1 1947 1 1 125 GLU H H 9.204 -4.694 1.970 1.00 . A A . 125 GLU H 1 1
1 1948 1 1 125 GLU HA H 9.159 -6.025 -0.559 1.00 . A A . 125 GLU HA 1 1
1 1949 1 1 125 GLU HB2 H 8.838 -3.573 -0.317 1.00 . A A . 125 GLU HB2 1 1
1 1950 1 1 125 GLU HB3 H 10.523 -3.431 0.172 1.00 . A A . 125 GLU HB3 1 1
1 1951 1 1 125 GLU HG2 H 11.290 -3.963 -1.947 1.00 . A A . 125 GLU HG2 1 1
1 1952 1 1 125 GLU HG3 H 9.772 -4.699 -2.434 1.00 . A A . 125 GLU HG3 1 1
1 1953 1 1 125 GLU N N 9.126 -5.460 1.363 1.00 . A A . 125 GLU N 1 1
1 1954 1 1 125 GLU O O 11.921 -5.725 1.090 1.00 . A A . 125 GLU O 1 1
1 1955 1 1 125 GLU OE1 O 8.522 -2.343 -2.597 1.00 . A A . 125 GLU OE1 1 1
1 1956 1 1 125 GLU OE2 O 10.619 -1.734 -2.856 1.00 . A A . 125 GLU OE2 1 1
1 1957 1 1 126 LEU C C 13.702 -7.046 -1.039 1.00 . A A . 126 LEU C 1 1
1 1958 1 1 126 LEU CA C 12.517 -7.884 -0.580 1.00 . A A . 126 LEU CA 1 1
1 1959 1 1 126 LEU CB C 12.365 -9.215 -1.387 1.00 . A A . 126 LEU CB 1 1
1 1960 1 1 126 LEU CD1 C 11.535 -10.415 0.701 1.00 . A A . 126 LEU CD1 1 1
1 1961 1 1 126 LEU CD2 C 10.027 -10.232 -1.204 1.00 . A A . 126 LEU CD2 1 1
1 1962 1 1 126 LEU CG C 11.451 -10.326 -0.784 1.00 . A A . 126 LEU CG 1 1
1 1963 1 1 126 LEU H H 10.616 -7.282 -1.275 1.00 . A A . 126 LEU H 1 1
1 1964 1 1 126 LEU HA H 12.695 -8.121 0.458 1.00 . A A . 126 LEU HA 1 1
1 1965 1 1 126 LEU HB2 H 11.908 -8.931 -2.323 1.00 . A A . 126 LEU HB2 1 1
1 1966 1 1 126 LEU HB3 H 13.311 -9.664 -1.643 1.00 . A A . 126 LEU HB3 1 1
1 1967 1 1 126 LEU HD11 H 11.203 -9.474 1.112 1.00 . A A . 126 LEU HD11 1 1
1 1968 1 1 126 LEU HD12 H 12.541 -10.659 1.008 1.00 . A A . 126 LEU HD12 1 1
1 1969 1 1 126 LEU HD13 H 10.836 -11.191 0.978 1.00 . A A . 126 LEU HD13 1 1
1 1970 1 1 126 LEU HD21 H 9.482 -11.050 -0.754 1.00 . A A . 126 LEU HD21 1 1
1 1971 1 1 126 LEU HD22 H 9.977 -10.300 -2.282 1.00 . A A . 126 LEU HD22 1 1
1 1972 1 1 126 LEU HD23 H 9.611 -9.292 -0.874 1.00 . A A . 126 LEU HD23 1 1
1 1973 1 1 126 LEU HG H 11.830 -11.275 -1.137 1.00 . A A . 126 LEU HG 1 1
1 1974 1 1 126 LEU N N 11.306 -7.092 -0.599 1.00 . A A . 126 LEU N 1 1
1 1975 1 1 126 LEU O O 14.859 -7.339 -0.734 1.00 . A A . 126 LEU O 1 1
1 1976 1 1 127 TYR C C 14.140 -3.726 -1.429 1.00 . A A . 127 TYR C 1 1
1 1977 1 1 127 TYR CA C 14.386 -5.019 -2.137 1.00 . A A . 127 TYR CA 1 1
1 1978 1 1 127 TYR CB C 14.462 -4.812 -3.648 1.00 . A A . 127 TYR CB 1 1
1 1979 1 1 127 TYR CD1 C 14.458 -7.138 -4.474 1.00 . A A . 127 TYR CD1 1 1
1 1980 1 1 127 TYR CD2 C 16.372 -5.834 -4.901 1.00 . A A . 127 TYR CD2 1 1
1 1981 1 1 127 TYR CE1 C 15.017 -8.208 -5.099 1.00 . A A . 127 TYR CE1 1 1
1 1982 1 1 127 TYR CE2 C 16.959 -6.896 -5.541 1.00 . A A . 127 TYR CE2 1 1
1 1983 1 1 127 TYR CG C 15.108 -5.951 -4.357 1.00 . A A . 127 TYR CG 1 1
1 1984 1 1 127 TYR CZ C 16.279 -8.087 -5.639 1.00 . A A . 127 TYR CZ 1 1
1 1985 1 1 127 TYR H H 12.464 -5.863 -2.005 1.00 . A A . 127 TYR H 1 1
1 1986 1 1 127 TYR HA H 15.336 -5.399 -1.790 1.00 . A A . 127 TYR HA 1 1
1 1987 1 1 127 TYR HB2 H 13.464 -4.698 -4.044 1.00 . A A . 127 TYR HB2 1 1
1 1988 1 1 127 TYR HB3 H 15.032 -3.918 -3.853 1.00 . A A . 127 TYR HB3 1 1
1 1989 1 1 127 TYR HD1 H 13.479 -7.197 -4.026 1.00 . A A . 127 TYR HD1 1 1
1 1990 1 1 127 TYR HD2 H 16.901 -4.896 -4.819 1.00 . A A . 127 TYR HD2 1 1
1 1991 1 1 127 TYR HE1 H 14.435 -9.118 -5.153 1.00 . A A . 127 TYR HE1 1 1
1 1992 1 1 127 TYR HE2 H 17.947 -6.790 -5.960 1.00 . A A . 127 TYR HE2 1 1
1 1993 1 1 127 TYR HH H 16.236 -9.520 -6.887 1.00 . A A . 127 TYR HH 1 1
1 1994 1 1 127 TYR N N 13.401 -5.992 -1.747 1.00 . A A . 127 TYR N 1 1
1 1995 1 1 127 TYR O O 13.425 -2.868 -1.904 1.00 . A A . 127 TYR O 1 1
1 1996 1 1 127 TYR OH O 16.873 -9.162 -6.260 1.00 . A A . 127 TYR OH 1 1
1 1997 1 1 128 HIS C C 15.927 -1.752 0.610 1.00 . A A . 128 HIS C 1 1
1 1998 1 1 128 HIS CA C 14.571 -2.422 0.528 1.00 . A A . 128 HIS CA 1 1
1 1999 1 1 128 HIS CB C 13.934 -2.669 1.923 1.00 . A A . 128 HIS CB 1 1
1 2000 1 1 128 HIS CD2 C 15.657 -3.878 3.455 1.00 . A A . 128 HIS CD2 1 1
1 2001 1 1 128 HIS CE1 C 14.631 -5.801 3.617 1.00 . A A . 128 HIS CE1 1 1
1 2002 1 1 128 HIS CG C 14.525 -3.797 2.726 1.00 . A A . 128 HIS CG 1 1
1 2003 1 1 128 HIS H H 15.132 -4.421 0.105 1.00 . A A . 128 HIS H 1 1
1 2004 1 1 128 HIS HA H 13.931 -1.760 -0.037 1.00 . A A . 128 HIS HA 1 1
1 2005 1 1 128 HIS HB2 H 14.041 -1.772 2.514 1.00 . A A . 128 HIS HB2 1 1
1 2006 1 1 128 HIS HB3 H 12.881 -2.869 1.789 1.00 . A A . 128 HIS HB3 1 1
1 2007 1 1 128 HIS HD1 H 13.045 -5.275 2.448 1.00 . A A . 128 HIS HD1 1 1
1 2008 1 1 128 HIS HD2 H 16.393 -3.097 3.582 1.00 . A A . 128 HIS HD2 1 1
1 2009 1 1 128 HIS HE1 H 14.385 -6.817 3.886 1.00 . A A . 128 HIS HE1 1 1
1 2010 1 1 128 HIS HE2 H 16.531 -5.578 4.276 1.00 . A A . 128 HIS HE2 1 1
1 2011 1 1 128 HIS N N 14.667 -3.634 -0.252 1.00 . A A . 128 HIS N 1 1
1 2012 1 1 128 HIS ND1 N 13.910 -5.020 2.852 1.00 . A A . 128 HIS ND1 1 1
1 2013 1 1 128 HIS NE2 N 15.699 -5.135 3.998 1.00 . A A . 128 HIS NE2 1 1
1 2014 1 1 128 HIS O O 16.050 -0.611 1.033 1.00 . A A . 128 HIS O 1 1
1 2015 1 1 129 GLU C C 18.639 -1.518 -1.312 1.00 . A A . 129 GLU C 1 1
1 2016 1 1 129 GLU CA C 18.313 -1.989 0.105 1.00 . A A . 129 GLU CA 1 1
1 2017 1 1 129 GLU CB C 19.273 -3.120 0.485 1.00 . A A . 129 GLU CB 1 1
1 2018 1 1 129 GLU CD C 19.550 -2.515 2.902 1.00 . A A . 129 GLU CD 1 1
1 2019 1 1 129 GLU CG C 19.165 -3.587 1.923 1.00 . A A . 129 GLU CG 1 1
1 2020 1 1 129 GLU H H 16.766 -3.390 -0.149 1.00 . A A . 129 GLU H 1 1
1 2021 1 1 129 GLU HA H 18.428 -1.175 0.804 1.00 . A A . 129 GLU HA 1 1
1 2022 1 1 129 GLU HB2 H 19.079 -3.968 -0.157 1.00 . A A . 129 GLU HB2 1 1
1 2023 1 1 129 GLU HB3 H 20.284 -2.781 0.314 1.00 . A A . 129 GLU HB3 1 1
1 2024 1 1 129 GLU HG2 H 18.145 -3.882 2.120 1.00 . A A . 129 GLU HG2 1 1
1 2025 1 1 129 GLU HG3 H 19.816 -4.437 2.066 1.00 . A A . 129 GLU HG3 1 1
1 2026 1 1 129 GLU N N 16.937 -2.475 0.160 1.00 . A A . 129 GLU N 1 1
1 2027 1 1 129 GLU O O 19.804 -1.385 -1.680 1.00 . A A . 129 GLU O 1 1
1 2028 1 1 129 GLU OE1 O 20.759 -2.309 3.124 1.00 . A A . 129 GLU OE1 1 1
1 2029 1 1 129 GLU OE2 O 18.656 -1.856 3.467 1.00 . A A . 129 GLU OE2 1 1
1 2030 1 1 130 THR C C 18.485 0.456 -3.603 1.00 . A A . 130 THR C 1 1
1 2031 1 1 130 THR CA C 17.736 -0.884 -3.481 1.00 . A A . 130 THR CA 1 1
1 2032 1 1 130 THR CB C 16.338 -0.751 -4.086 1.00 . A A . 130 THR CB 1 1
1 2033 1 1 130 THR CG2 C 16.395 -0.875 -5.599 1.00 . A A . 130 THR CG2 1 1
1 2034 1 1 130 THR H H 16.693 -1.400 -1.756 1.00 . A A . 130 THR H 1 1
1 2035 1 1 130 THR HA H 18.270 -1.653 -4.019 1.00 . A A . 130 THR HA 1 1
1 2036 1 1 130 THR HB H 15.912 0.202 -3.810 1.00 . A A . 130 THR HB 1 1
1 2037 1 1 130 THR HG1 H 14.611 -1.550 -3.559 1.00 . A A . 130 THR HG1 1 1
1 2038 1 1 130 THR HG21 H 15.402 -0.763 -6.009 1.00 . A A . 130 THR HG21 1 1
1 2039 1 1 130 THR HG22 H 16.787 -1.845 -5.867 1.00 . A A . 130 THR HG22 1 1
1 2040 1 1 130 THR HG23 H 17.039 -0.105 -5.997 1.00 . A A . 130 THR HG23 1 1
1 2041 1 1 130 THR N N 17.605 -1.284 -2.096 1.00 . A A . 130 THR N 1 1
1 2042 1 1 130 THR O O 19.644 0.504 -4.047 1.00 . A A . 130 THR O 1 1
1 2043 1 1 130 THR OG1 O 15.542 -1.814 -3.562 1.00 . A A . 130 THR OG1 1 1
1 2044 1 1 131 LEU C C 18.252 3.479 -1.884 1.00 . A A . 131 LEU C 1 1
1 2045 1 1 131 LEU CA C 18.429 2.831 -3.223 1.00 . A A . 131 LEU CA 1 1
1 2046 1 1 131 LEU CB C 17.789 3.719 -4.305 1.00 . A A . 131 LEU CB 1 1
1 2047 1 1 131 LEU CD1 C 17.242 4.278 -6.672 1.00 . A A . 131 LEU CD1 1 1
1 2048 1 1 131 LEU CD2 C 19.428 3.216 -6.143 1.00 . A A . 131 LEU CD2 1 1
1 2049 1 1 131 LEU CG C 17.956 3.292 -5.766 1.00 . A A . 131 LEU CG 1 1
1 2050 1 1 131 LEU H H 16.939 1.440 -2.811 1.00 . A A . 131 LEU H 1 1
1 2051 1 1 131 LEU HA H 19.484 2.725 -3.428 1.00 . A A . 131 LEU HA 1 1
1 2052 1 1 131 LEU HB2 H 16.730 3.775 -4.101 1.00 . A A . 131 LEU HB2 1 1
1 2053 1 1 131 LEU HB3 H 18.203 4.711 -4.197 1.00 . A A . 131 LEU HB3 1 1
1 2054 1 1 131 LEU HD11 H 16.194 4.311 -6.410 1.00 . A A . 131 LEU HD11 1 1
1 2055 1 1 131 LEU HD12 H 17.346 3.966 -7.700 1.00 . A A . 131 LEU HD12 1 1
1 2056 1 1 131 LEU HD13 H 17.674 5.260 -6.547 1.00 . A A . 131 LEU HD13 1 1
1 2057 1 1 131 LEU HD21 H 19.923 2.484 -5.522 1.00 . A A . 131 LEU HD21 1 1
1 2058 1 1 131 LEU HD22 H 19.887 4.182 -5.997 1.00 . A A . 131 LEU HD22 1 1
1 2059 1 1 131 LEU HD23 H 19.518 2.925 -7.179 1.00 . A A . 131 LEU HD23 1 1
1 2060 1 1 131 LEU HG H 17.512 2.318 -5.908 1.00 . A A . 131 LEU HG 1 1
1 2061 1 1 131 LEU N N 17.841 1.521 -3.186 1.00 . A A . 131 LEU N 1 1
1 2062 1 1 131 LEU O O 17.140 3.845 -1.513 1.00 . A A . 131 LEU O 1 1
1 2063 1 1 132 SER C C 19.612 5.675 -0.114 1.00 . A A . 132 SER C 1 1
1 2064 1 1 132 SER CA C 19.303 4.203 0.127 1.00 . A A . 132 SER CA 1 1
1 2065 1 1 132 SER CB C 20.368 3.558 0.999 1.00 . A A . 132 SER CB 1 1
1 2066 1 1 132 SER H H 20.149 3.132 -1.435 1.00 . A A . 132 SER H 1 1
1 2067 1 1 132 SER HA H 18.332 4.089 0.583 1.00 . A A . 132 SER HA 1 1
1 2068 1 1 132 SER HB2 H 21.347 3.892 0.691 1.00 . A A . 132 SER HB2 1 1
1 2069 1 1 132 SER HB3 H 20.199 3.826 2.031 1.00 . A A . 132 SER HB3 1 1
1 2070 1 1 132 SER HG H 19.376 1.924 1.134 1.00 . A A . 132 SER HG 1 1
1 2071 1 1 132 SER N N 19.310 3.548 -1.145 1.00 . A A . 132 SER N 1 1
1 2072 1 1 132 SER O O 18.982 6.571 0.465 1.00 . A A . 132 SER O 1 1
1 2073 1 1 132 SER OG O 20.282 2.141 0.881 1.00 . A A . 132 SER OG 1 1
1 2074 1 1 133 ASN C C 21.765 7.982 -0.394 1.00 . A A . 133 ASN C 1 1
1 2075 1 1 133 ASN CA C 21.021 7.215 -1.473 1.00 . A A . 133 ASN CA 1 1
1 2076 1 1 133 ASN CB C 19.886 8.101 -2.062 1.00 . A A . 133 ASN CB 1 1
1 2077 1 1 133 ASN CG C 19.217 7.520 -3.296 1.00 . A A . 133 ASN CG 1 1
1 2078 1 1 133 ASN H H 21.010 5.106 -1.409 1.00 . A A . 133 ASN H 1 1
1 2079 1 1 133 ASN HA H 21.735 7.029 -2.261 1.00 . A A . 133 ASN HA 1 1
1 2080 1 1 133 ASN HB2 H 19.126 8.237 -1.308 1.00 . A A . 133 ASN HB2 1 1
1 2081 1 1 133 ASN HB3 H 20.301 9.065 -2.317 1.00 . A A . 133 ASN HB3 1 1
1 2082 1 1 133 ASN HD21 H 17.674 6.882 -2.220 1.00 . A A . 133 ASN HD21 1 1
1 2083 1 1 133 ASN HD22 H 17.592 6.565 -3.906 1.00 . A A . 133 ASN HD22 1 1
1 2084 1 1 133 ASN N N 20.568 5.893 -1.026 1.00 . A A . 133 ASN N 1 1
1 2085 1 1 133 ASN ND2 N 18.059 6.929 -3.126 1.00 . A A . 133 ASN ND2 1 1
1 2086 1 1 133 ASN O O 21.592 7.740 0.806 1.00 . A A . 133 ASN O 1 1
1 2087 1 1 133 ASN OD1 O 19.716 7.665 -4.414 1.00 . A A . 133 ASN OD1 1 1
1 2088 1 1 134 TYR C C 24.431 9.140 0.854 1.00 . A A . 134 TYR C 1 1
1 2089 1 1 134 TYR CA C 23.373 9.831 -0.024 1.00 . A A . 134 TYR CA 1 1
1 2090 1 1 134 TYR CB C 22.454 10.716 0.858 1.00 . A A . 134 TYR CB 1 1
1 2091 1 1 134 TYR CD1 C 21.626 12.487 -0.747 1.00 . A A . 134 TYR CD1 1 1
1 2092 1 1 134 TYR CD2 C 20.026 11.023 0.238 1.00 . A A . 134 TYR CD2 1 1
1 2093 1 1 134 TYR CE1 C 20.613 13.120 -1.441 1.00 . A A . 134 TYR CE1 1 1
1 2094 1 1 134 TYR CE2 C 19.012 11.652 -0.448 1.00 . A A . 134 TYR CE2 1 1
1 2095 1 1 134 TYR CG C 21.351 11.426 0.101 1.00 . A A . 134 TYR CG 1 1
1 2096 1 1 134 TYR CZ C 19.309 12.697 -1.288 1.00 . A A . 134 TYR CZ 1 1
1 2097 1 1 134 TYR H H 22.715 8.970 -1.825 1.00 . A A . 134 TYR H 1 1
1 2098 1 1 134 TYR HA H 23.892 10.482 -0.712 1.00 . A A . 134 TYR HA 1 1
1 2099 1 1 134 TYR HB2 H 21.986 10.094 1.607 1.00 . A A . 134 TYR HB2 1 1
1 2100 1 1 134 TYR HB3 H 23.055 11.463 1.356 1.00 . A A . 134 TYR HB3 1 1
1 2101 1 1 134 TYR HD1 H 22.649 12.814 -0.866 1.00 . A A . 134 TYR HD1 1 1
1 2102 1 1 134 TYR HD2 H 19.798 10.201 0.900 1.00 . A A . 134 TYR HD2 1 1
1 2103 1 1 134 TYR HE1 H 20.842 13.946 -2.098 1.00 . A A . 134 TYR HE1 1 1
1 2104 1 1 134 TYR HE2 H 17.990 11.322 -0.329 1.00 . A A . 134 TYR HE2 1 1
1 2105 1 1 134 TYR HH H 17.597 13.533 -1.351 1.00 . A A . 134 TYR HH 1 1
1 2106 1 1 134 TYR N N 22.602 8.901 -0.852 1.00 . A A . 134 TYR N 1 1
1 2107 1 1 134 TYR O O 24.442 7.912 1.040 1.00 . A A . 134 TYR O 1 1
1 2108 1 1 134 TYR OH O 18.293 13.321 -1.989 1.00 . A A . 134 TYR OH 1 1
1 2109 1 1 135 VAL C C 26.042 10.366 3.567 1.00 . A A . 135 VAL C 1 1
1 2110 1 1 135 VAL CA C 26.351 9.532 2.309 1.00 . A A . 135 VAL CA 1 1
1 2111 1 1 135 VAL CB C 27.804 9.832 1.777 1.00 . A A . 135 VAL CB 1 1
1 2112 1 1 135 VAL CG1 C 28.881 9.251 2.696 1.00 . A A . 135 VAL CG1 1 1
1 2113 1 1 135 VAL CG2 C 27.989 9.291 0.362 1.00 . A A . 135 VAL CG2 1 1
1 2114 1 1 135 VAL H H 25.376 10.865 1.000 1.00 . A A . 135 VAL H 1 1
1 2115 1 1 135 VAL HA H 26.221 8.483 2.526 1.00 . A A . 135 VAL HA 1 1
1 2116 1 1 135 VAL HB H 27.932 10.904 1.749 1.00 . A A . 135 VAL HB 1 1
1 2117 1 1 135 VAL HG11 H 28.785 9.686 3.680 1.00 . A A . 135 VAL HG11 1 1
1 2118 1 1 135 VAL HG12 H 29.859 9.474 2.296 1.00 . A A . 135 VAL HG12 1 1
1 2119 1 1 135 VAL HG13 H 28.755 8.180 2.763 1.00 . A A . 135 VAL HG13 1 1
1 2120 1 1 135 VAL HG21 H 27.269 9.750 -0.299 1.00 . A A . 135 VAL HG21 1 1
1 2121 1 1 135 VAL HG22 H 27.841 8.221 0.368 1.00 . A A . 135 VAL HG22 1 1
1 2122 1 1 135 VAL HG23 H 28.989 9.514 0.019 1.00 . A A . 135 VAL HG23 1 1
1 2123 1 1 135 VAL N N 25.347 9.940 1.332 1.00 . A A . 135 VAL N 1 1
1 2124 1 1 135 VAL O O 26.859 10.562 4.473 1.00 . A A . 135 VAL O 1 1
1 2125 1 1 136 GLY C C 23.849 12.925 3.929 1.00 . A A . 136 GLY C 1 1
1 2126 1 1 136 GLY CA C 24.306 11.672 4.607 1.00 . A A . 136 GLY CA 1 1
1 2127 1 1 136 GLY H H 24.177 10.431 2.946 1.00 . A A . 136 GLY H 1 1
1 2128 1 1 136 GLY HA2 H 23.481 11.207 5.126 1.00 . A A . 136 GLY HA2 1 1
1 2129 1 1 136 GLY HA3 H 25.092 11.918 5.304 1.00 . A A . 136 GLY HA3 1 1
1 2130 1 1 136 GLY N N 24.803 10.783 3.615 1.00 . A A . 136 GLY N 1 1
1 2131 1 1 136 GLY O O 22.671 13.081 3.607 1.00 . A A . 136 GLY O 1 1
1 2132 1 1 137 TYR C C 25.826 15.234 2.078 1.00 . A A . 137 TYR C 1 1
1 2133 1 1 137 TYR CA C 24.606 15.009 2.927 1.00 . A A . 137 TYR CA 1 1
1 2134 1 1 137 TYR CB C 24.409 16.228 3.849 1.00 . A A . 137 TYR CB 1 1
1 2135 1 1 137 TYR CD1 C 21.940 16.659 3.850 1.00 . A A . 137 TYR CD1 1 1
1 2136 1 1 137 TYR CD2 C 22.961 16.048 5.908 1.00 . A A . 137 TYR CD2 1 1
1 2137 1 1 137 TYR CE1 C 20.722 16.763 4.477 1.00 . A A . 137 TYR CE1 1 1
1 2138 1 1 137 TYR CE2 C 21.742 16.143 6.541 1.00 . A A . 137 TYR CE2 1 1
1 2139 1 1 137 TYR CG C 23.078 16.301 4.550 1.00 . A A . 137 TYR CG 1 1
1 2140 1 1 137 TYR CZ C 20.627 16.504 5.818 1.00 . A A . 137 TYR CZ 1 1
1 2141 1 1 137 TYR H H 25.698 13.563 3.986 1.00 . A A . 137 TYR H 1 1
1 2142 1 1 137 TYR HA H 23.743 14.893 2.287 1.00 . A A . 137 TYR HA 1 1
1 2143 1 1 137 TYR HB2 H 25.174 16.219 4.611 1.00 . A A . 137 TYR HB2 1 1
1 2144 1 1 137 TYR HB3 H 24.523 17.124 3.256 1.00 . A A . 137 TYR HB3 1 1
1 2145 1 1 137 TYR HD1 H 22.020 16.858 2.792 1.00 . A A . 137 TYR HD1 1 1
1 2146 1 1 137 TYR HD2 H 23.838 15.768 6.471 1.00 . A A . 137 TYR HD2 1 1
1 2147 1 1 137 TYR HE1 H 19.843 17.044 3.916 1.00 . A A . 137 TYR HE1 1 1
1 2148 1 1 137 TYR HE2 H 21.664 15.939 7.599 1.00 . A A . 137 TYR HE2 1 1
1 2149 1 1 137 TYR HH H 19.560 17.195 7.213 1.00 . A A . 137 TYR HH 1 1
1 2150 1 1 137 TYR N N 24.795 13.777 3.668 1.00 . A A . 137 TYR N 1 1
1 2151 1 1 137 TYR O O 25.744 15.369 0.852 1.00 . A A . 137 TYR O 1 1
1 2152 1 1 137 TYR OH O 19.415 16.626 6.447 1.00 . A A . 137 TYR OH 1 1
1 2153 1 1 138 GLY C C 29.133 16.223 2.966 1.00 . A A . 138 GLY C 1 1
1 2154 1 1 138 GLY CA C 28.205 15.457 2.072 1.00 . A A . 138 GLY CA 1 1
1 2155 1 1 138 GLY H H 26.965 15.123 3.704 1.00 . A A . 138 GLY H 1 1
1 2156 1 1 138 GLY HA2 H 28.645 14.502 1.827 1.00 . A A . 138 GLY HA2 1 1
1 2157 1 1 138 GLY HA3 H 28.043 16.023 1.167 1.00 . A A . 138 GLY HA3 1 1
1 2158 1 1 138 GLY N N 26.957 15.246 2.731 1.00 . A A . 138 GLY N 1 1
1 2159 1 1 138 GLY O O 29.600 17.294 2.608 1.00 . A A . 138 GLY O 1 1
1 2160 1 1 139 HIS C C 31.549 15.605 5.119 1.00 . A A . 139 HIS C 1 1
1 2161 1 1 139 HIS CA C 30.228 16.336 5.099 1.00 . A A . 139 HIS CA 1 1
1 2162 1 1 139 HIS CB C 29.562 16.345 6.499 1.00 . A A . 139 HIS CB 1 1
1 2163 1 1 139 HIS CD2 C 31.152 16.532 8.556 1.00 . A A . 139 HIS CD2 1 1
1 2164 1 1 139 HIS CE1 C 31.100 18.695 8.817 1.00 . A A . 139 HIS CE1 1 1
1 2165 1 1 139 HIS CG C 30.352 17.036 7.587 1.00 . A A . 139 HIS CG 1 1
1 2166 1 1 139 HIS H H 28.985 14.819 4.363 1.00 . A A . 139 HIS H 1 1
1 2167 1 1 139 HIS HA H 30.396 17.351 4.773 1.00 . A A . 139 HIS HA 1 1
1 2168 1 1 139 HIS HB2 H 28.603 16.835 6.435 1.00 . A A . 139 HIS HB2 1 1
1 2169 1 1 139 HIS HB3 H 29.401 15.323 6.808 1.00 . A A . 139 HIS HB3 1 1
1 2170 1 1 139 HIS HD1 H 29.854 19.059 7.246 1.00 . A A . 139 HIS HD1 1 1
1 2171 1 1 139 HIS HD2 H 31.396 15.491 8.707 1.00 . A A . 139 HIS HD2 1 1
1 2172 1 1 139 HIS HE1 H 31.279 19.687 9.203 1.00 . A A . 139 HIS HE1 1 1
1 2173 1 1 139 HIS HE2 H 32.352 17.538 9.932 1.00 . A A . 139 HIS HE2 1 1
1 2174 1 1 139 HIS N N 29.368 15.693 4.139 1.00 . A A . 139 HIS N 1 1
1 2175 1 1 139 HIS ND1 N 30.345 18.398 7.784 1.00 . A A . 139 HIS ND1 1 1
1 2176 1 1 139 HIS NE2 N 31.598 17.585 9.302 1.00 . A A . 139 HIS NE2 1 1
1 2177 1 1 139 HIS O O 31.774 14.789 6.021 1.00 . A A . 139 HIS O 1 1
1 2178 1 1 139 HIS OXT O 32.350 15.803 4.188 1.00 . A A . 139 HIS OXT 1 1
2 2179 1 1 1 SER C C 11.167 -11.603 -9.383 1.00 . A A . 1 SER C 1 1
2 2180 1 1 1 SER CA C 10.604 -10.430 -10.206 1.00 . A A . 1 SER CA 1 1
2 2181 1 1 1 SER CB C 9.396 -10.864 -11.022 1.00 . A A . 1 SER CB 1 1
2 2182 1 1 1 SER H1 H 11.157 -9.166 -11.691 1.00 . A A . 1 SER H1 1 1
2 2183 1 1 1 SER H2 H 11.930 -10.662 -11.751 1.00 . A A . 1 SER H2 1 1
2 2184 1 1 1 SER H3 H 12.413 -9.502 -10.620 1.00 . A A . 1 SER H3 1 1
2 2185 1 1 1 SER HA H 10.306 -9.641 -9.532 1.00 . A A . 1 SER HA 1 1
2 2186 1 1 1 SER HB2 H 9.667 -11.690 -11.663 1.00 . A A . 1 SER HB2 1 1
2 2187 1 1 1 SER HB3 H 8.599 -11.170 -10.362 1.00 . A A . 1 SER HB3 1 1
2 2188 1 1 1 SER HG H 8.708 -10.138 -12.699 1.00 . A A . 1 SER HG 1 1
2 2189 1 1 1 SER N N 11.598 -9.911 -11.115 1.00 . A A . 1 SER N 1 1
2 2190 1 1 1 SER O O 10.409 -12.458 -8.888 1.00 . A A . 1 SER O 1 1
2 2191 1 1 1 SER OG O 8.933 -9.787 -11.827 1.00 . A A . 1 SER OG 1 1
2 2192 1 1 2 ALA C C 13.293 -12.210 -6.982 1.00 . A A . 2 ALA C 1 1
2 2193 1 1 2 ALA CA C 13.098 -12.678 -8.420 1.00 . A A . 2 ALA CA 1 1
2 2194 1 1 2 ALA CB C 14.422 -13.087 -9.043 1.00 . A A . 2 ALA CB 1 1
2 2195 1 1 2 ALA H H 13.054 -10.915 -9.537 1.00 . A A . 2 ALA H 1 1
2 2196 1 1 2 ALA HA H 12.431 -13.529 -8.425 1.00 . A A . 2 ALA HA 1 1
2 2197 1 1 2 ALA HB1 H 14.862 -13.887 -8.465 1.00 . A A . 2 ALA HB1 1 1
2 2198 1 1 2 ALA HB2 H 15.089 -12.238 -9.058 1.00 . A A . 2 ALA HB2 1 1
2 2199 1 1 2 ALA HB3 H 14.253 -13.426 -10.054 1.00 . A A . 2 ALA HB3 1 1
2 2200 1 1 2 ALA N N 12.475 -11.629 -9.191 1.00 . A A . 2 ALA N 1 1
2 2201 1 1 2 ALA O O 14.286 -11.553 -6.658 1.00 . A A . 2 ALA O 1 1
2 2202 1 1 3 LYS C C 13.253 -12.973 -3.921 1.00 . A A . 3 LYS C 1 1
2 2203 1 1 3 LYS CA C 12.356 -12.065 -4.762 1.00 . A A . 3 LYS CA 1 1
2 2204 1 1 3 LYS CB C 10.935 -11.972 -4.134 1.00 . A A . 3 LYS CB 1 1
2 2205 1 1 3 LYS CD C 10.081 -14.387 -4.546 1.00 . A A . 3 LYS CD 1 1
2 2206 1 1 3 LYS CE C 8.995 -14.036 -5.554 1.00 . A A . 3 LYS CE 1 1
2 2207 1 1 3 LYS CG C 10.340 -13.262 -3.535 1.00 . A A . 3 LYS CG 1 1
2 2208 1 1 3 LYS H H 11.521 -12.939 -6.491 1.00 . A A . 3 LYS H 1 1
2 2209 1 1 3 LYS HA H 12.791 -11.076 -4.753 1.00 . A A . 3 LYS HA 1 1
2 2210 1 1 3 LYS HB2 H 10.976 -11.241 -3.342 1.00 . A A . 3 LYS HB2 1 1
2 2211 1 1 3 LYS HB3 H 10.258 -11.608 -4.894 1.00 . A A . 3 LYS HB3 1 1
2 2212 1 1 3 LYS HD2 H 10.998 -14.579 -5.081 1.00 . A A . 3 LYS HD2 1 1
2 2213 1 1 3 LYS HD3 H 9.789 -15.277 -4.008 1.00 . A A . 3 LYS HD3 1 1
2 2214 1 1 3 LYS HE2 H 8.093 -13.771 -5.021 1.00 . A A . 3 LYS HE2 1 1
2 2215 1 1 3 LYS HE3 H 9.327 -13.187 -6.133 1.00 . A A . 3 LYS HE3 1 1
2 2216 1 1 3 LYS HG2 H 11.045 -13.609 -2.793 1.00 . A A . 3 LYS HG2 1 1
2 2217 1 1 3 LYS HG3 H 9.419 -12.999 -3.033 1.00 . A A . 3 LYS HG3 1 1
2 2218 1 1 3 LYS HZ1 H 9.546 -15.477 -6.991 1.00 . A A . 3 LYS HZ1 1 1
2 2219 1 1 3 LYS HZ2 H 7.983 -14.880 -7.175 1.00 . A A . 3 LYS HZ2 1 1
2 2220 1 1 3 LYS HZ3 H 8.306 -15.982 -5.961 1.00 . A A . 3 LYS HZ3 1 1
2 2221 1 1 3 LYS N N 12.312 -12.483 -6.145 1.00 . A A . 3 LYS N 1 1
2 2222 1 1 3 LYS NZ N 8.698 -15.166 -6.474 1.00 . A A . 3 LYS NZ 1 1
2 2223 1 1 3 LYS O O 13.625 -14.077 -4.340 1.00 . A A . 3 LYS O 1 1
2 2224 1 1 4 LEU C C 13.478 -13.898 -0.774 1.00 . A A . 4 LEU C 1 1
2 2225 1 1 4 LEU CA C 14.394 -13.197 -1.796 1.00 . A A . 4 LEU CA 1 1
2 2226 1 1 4 LEU CB C 15.372 -12.210 -1.095 1.00 . A A . 4 LEU CB 1 1
2 2227 1 1 4 LEU CD1 C 15.786 -10.427 -2.924 1.00 . A A . 4 LEU CD1 1 1
2 2228 1 1 4 LEU CD2 C 17.492 -10.836 -1.126 1.00 . A A . 4 LEU CD2 1 1
2 2229 1 1 4 LEU CG C 16.416 -11.472 -1.989 1.00 . A A . 4 LEU CG 1 1
2 2230 1 1 4 LEU H H 13.221 -11.623 -2.494 1.00 . A A . 4 LEU H 1 1
2 2231 1 1 4 LEU HA H 14.959 -13.945 -2.332 1.00 . A A . 4 LEU HA 1 1
2 2232 1 1 4 LEU HB2 H 14.790 -11.470 -0.568 1.00 . A A . 4 LEU HB2 1 1
2 2233 1 1 4 LEU HB3 H 15.918 -12.779 -0.358 1.00 . A A . 4 LEU HB3 1 1
2 2234 1 1 4 LEU HD11 H 16.535 -10.039 -3.598 1.00 . A A . 4 LEU HD11 1 1
2 2235 1 1 4 LEU HD12 H 15.400 -9.606 -2.336 1.00 . A A . 4 LEU HD12 1 1
2 2236 1 1 4 LEU HD13 H 14.965 -10.848 -3.491 1.00 . A A . 4 LEU HD13 1 1
2 2237 1 1 4 LEU HD21 H 17.992 -11.601 -0.552 1.00 . A A . 4 LEU HD21 1 1
2 2238 1 1 4 LEU HD22 H 17.041 -10.118 -0.456 1.00 . A A . 4 LEU HD22 1 1
2 2239 1 1 4 LEU HD23 H 18.211 -10.339 -1.760 1.00 . A A . 4 LEU HD23 1 1
2 2240 1 1 4 LEU HG H 16.897 -12.201 -2.625 1.00 . A A . 4 LEU HG 1 1
2 2241 1 1 4 LEU N N 13.570 -12.499 -2.749 1.00 . A A . 4 LEU N 1 1
2 2242 1 1 4 LEU O O 12.283 -14.104 -1.047 1.00 . A A . 4 LEU O 1 1
2 2243 1 1 5 GLU C C 12.556 -14.048 2.362 1.00 . A A . 5 GLU C 1 1
2 2244 1 1 5 GLU CA C 13.203 -14.985 1.350 1.00 . A A . 5 GLU CA 1 1
2 2245 1 1 5 GLU CB C 14.011 -16.053 2.106 1.00 . A A . 5 GLU CB 1 1
2 2246 1 1 5 GLU CD C 15.932 -16.597 0.519 1.00 . A A . 5 GLU CD 1 1
2 2247 1 1 5 GLU CG C 14.714 -17.113 1.249 1.00 . A A . 5 GLU CG 1 1
2 2248 1 1 5 GLU H H 14.927 -14.024 0.595 1.00 . A A . 5 GLU H 1 1
2 2249 1 1 5 GLU HA H 12.413 -15.479 0.802 1.00 . A A . 5 GLU HA 1 1
2 2250 1 1 5 GLU HB2 H 14.751 -15.543 2.702 1.00 . A A . 5 GLU HB2 1 1
2 2251 1 1 5 GLU HB3 H 13.337 -16.558 2.784 1.00 . A A . 5 GLU HB3 1 1
2 2252 1 1 5 GLU HG2 H 15.022 -17.926 1.889 1.00 . A A . 5 GLU HG2 1 1
2 2253 1 1 5 GLU HG3 H 14.009 -17.487 0.522 1.00 . A A . 5 GLU HG3 1 1
2 2254 1 1 5 GLU N N 13.999 -14.255 0.379 1.00 . A A . 5 GLU N 1 1
2 2255 1 1 5 GLU O O 13.200 -13.140 2.896 1.00 . A A . 5 GLU O 1 1
2 2256 1 1 5 GLU OE1 O 16.991 -16.418 1.161 1.00 . A A . 5 GLU OE1 1 1
2 2257 1 1 5 GLU OE2 O 15.863 -16.355 -0.705 1.00 . A A . 5 GLU OE2 1 1
2 2258 1 1 6 CYS C C 9.842 -14.545 4.529 1.00 . A A . 6 CYS C 1 1
2 2259 1 1 6 CYS CA C 10.520 -13.545 3.588 1.00 . A A . 6 CYS CA 1 1
2 2260 1 1 6 CYS CB C 9.475 -12.705 2.850 1.00 . A A . 6 CYS CB 1 1
2 2261 1 1 6 CYS H H 10.862 -15.008 2.127 1.00 . A A . 6 CYS H 1 1
2 2262 1 1 6 CYS HA H 11.177 -12.902 4.152 1.00 . A A . 6 CYS HA 1 1
2 2263 1 1 6 CYS HB2 H 8.787 -12.290 3.571 1.00 . A A . 6 CYS HB2 1 1
2 2264 1 1 6 CYS HB3 H 9.952 -11.897 2.318 1.00 . A A . 6 CYS HB3 1 1
2 2265 1 1 6 CYS N N 11.308 -14.286 2.618 1.00 . A A . 6 CYS N 1 1
2 2266 1 1 6 CYS O O 9.840 -15.757 4.224 1.00 . A A . 6 CYS O 1 1
2 2267 1 1 6 CYS SG S 8.482 -13.640 1.648 1.00 . A A . 6 CYS SG 1 1
2 2268 1 1 7 PRO C C 7.376 -15.721 5.980 1.00 . A A . 7 PRO C 1 1
2 2269 1 1 7 PRO CA C 8.596 -15.015 6.612 1.00 . A A . 7 PRO CA 1 1
2 2270 1 1 7 PRO CB C 8.171 -14.123 7.789 1.00 . A A . 7 PRO CB 1 1
2 2271 1 1 7 PRO CD C 9.263 -12.709 6.210 1.00 . A A . 7 PRO CD 1 1
2 2272 1 1 7 PRO CG C 9.008 -12.899 7.674 1.00 . A A . 7 PRO CG 1 1
2 2273 1 1 7 PRO HA H 9.280 -15.775 6.960 1.00 . A A . 7 PRO HA 1 1
2 2274 1 1 7 PRO HB2 H 7.117 -13.901 7.723 1.00 . A A . 7 PRO HB2 1 1
2 2275 1 1 7 PRO HB3 H 8.389 -14.618 8.723 1.00 . A A . 7 PRO HB3 1 1
2 2276 1 1 7 PRO HD2 H 8.456 -12.133 5.780 1.00 . A A . 7 PRO HD2 1 1
2 2277 1 1 7 PRO HD3 H 10.207 -12.199 6.072 1.00 . A A . 7 PRO HD3 1 1
2 2278 1 1 7 PRO HG2 H 8.476 -12.052 8.084 1.00 . A A . 7 PRO HG2 1 1
2 2279 1 1 7 PRO HG3 H 9.949 -13.038 8.185 1.00 . A A . 7 PRO HG3 1 1
2 2280 1 1 7 PRO N N 9.275 -14.101 5.689 1.00 . A A . 7 PRO N 1 1
2 2281 1 1 7 PRO O O 6.773 -15.230 5.018 1.00 . A A . 7 PRO O 1 1
2 2282 1 1 8 GLN C C 4.657 -17.148 5.688 1.00 . A A . 8 GLN C 1 1
2 2283 1 1 8 GLN CA C 5.980 -17.785 6.132 1.00 . A A . 8 GLN CA 1 1
2 2284 1 1 8 GLN CB C 5.710 -18.794 7.249 1.00 . A A . 8 GLN CB 1 1
2 2285 1 1 8 GLN CD C 5.181 -19.115 9.691 1.00 . A A . 8 GLN CD 1 1
2 2286 1 1 8 GLN CG C 5.691 -18.173 8.645 1.00 . A A . 8 GLN CG 1 1
2 2287 1 1 8 GLN H H 7.565 -17.117 7.352 1.00 . A A . 8 GLN H 1 1
2 2288 1 1 8 GLN HA H 6.370 -18.349 5.299 1.00 . A A . 8 GLN HA 1 1
2 2289 1 1 8 GLN HB2 H 4.752 -19.258 7.076 1.00 . A A . 8 GLN HB2 1 1
2 2290 1 1 8 GLN HB3 H 6.477 -19.555 7.229 1.00 . A A . 8 GLN HB3 1 1
2 2291 1 1 8 GLN HE21 H 3.418 -18.256 9.616 1.00 . A A . 8 GLN HE21 1 1
2 2292 1 1 8 GLN HE22 H 3.579 -19.581 10.722 1.00 . A A . 8 GLN HE22 1 1
2 2293 1 1 8 GLN HG2 H 6.692 -17.875 8.915 1.00 . A A . 8 GLN HG2 1 1
2 2294 1 1 8 GLN HG3 H 5.052 -17.302 8.624 1.00 . A A . 8 GLN HG3 1 1
2 2295 1 1 8 GLN N N 7.042 -16.854 6.564 1.00 . A A . 8 GLN N 1 1
2 2296 1 1 8 GLN NE2 N 3.944 -18.977 10.043 1.00 . A A . 8 GLN NE2 1 1
2 2297 1 1 8 GLN O O 4.145 -17.466 4.619 1.00 . A A . 8 GLN O 1 1
2 2298 1 1 8 GLN OE1 O 5.932 -19.905 10.241 1.00 . A A . 8 GLN OE1 1 1
2 2299 1 1 9 ASP C C 2.784 -14.562 5.234 1.00 . A A . 9 ASP C 1 1
2 2300 1 1 9 ASP CA C 2.790 -15.695 6.235 1.00 . A A . 9 ASP CA 1 1
2 2301 1 1 9 ASP CB C 2.156 -15.230 7.544 1.00 . A A . 9 ASP CB 1 1
2 2302 1 1 9 ASP CG C 1.909 -16.359 8.510 1.00 . A A . 9 ASP CG 1 1
2 2303 1 1 9 ASP H H 4.644 -15.929 7.247 1.00 . A A . 9 ASP H 1 1
2 2304 1 1 9 ASP HA H 2.183 -16.498 5.840 1.00 . A A . 9 ASP HA 1 1
2 2305 1 1 9 ASP HB2 H 2.812 -14.516 8.019 1.00 . A A . 9 ASP HB2 1 1
2 2306 1 1 9 ASP HB3 H 1.216 -14.752 7.318 1.00 . A A . 9 ASP HB3 1 1
2 2307 1 1 9 ASP N N 4.133 -16.245 6.474 1.00 . A A . 9 ASP N 1 1
2 2308 1 1 9 ASP O O 1.752 -13.917 5.012 1.00 . A A . 9 ASP O 1 1
2 2309 1 1 9 ASP OD1 O 0.855 -17.018 8.424 1.00 . A A . 9 ASP OD1 1 1
2 2310 1 1 9 ASP OD2 O 2.768 -16.624 9.364 1.00 . A A . 9 ASP OD2 1 1
2 2311 1 1 10 TRP C C 4.046 -13.766 2.258 1.00 . A A . 10 TRP C 1 1
2 2312 1 1 10 TRP CA C 4.040 -13.245 3.691 1.00 . A A . 10 TRP CA 1 1
2 2313 1 1 10 TRP CB C 5.287 -12.426 4.014 1.00 . A A . 10 TRP CB 1 1
2 2314 1 1 10 TRP CD1 C 5.342 -12.345 6.565 1.00 . A A . 10 TRP CD1 1 1
2 2315 1 1 10 TRP CD2 C 4.992 -10.376 5.591 1.00 . A A . 10 TRP CD2 1 1
2 2316 1 1 10 TRP CE2 C 4.993 -10.196 6.982 1.00 . A A . 10 TRP CE2 1 1
2 2317 1 1 10 TRP CE3 C 4.791 -9.273 4.772 1.00 . A A . 10 TRP CE3 1 1
2 2318 1 1 10 TRP CG C 5.213 -11.759 5.347 1.00 . A A . 10 TRP CG 1 1
2 2319 1 1 10 TRP CH2 C 4.608 -7.899 6.743 1.00 . A A . 10 TRP CH2 1 1
2 2320 1 1 10 TRP CZ2 C 4.800 -8.959 7.567 1.00 . A A . 10 TRP CZ2 1 1
2 2321 1 1 10 TRP CZ3 C 4.602 -8.046 5.355 1.00 . A A . 10 TRP CZ3 1 1
2 2322 1 1 10 TRP H H 4.679 -14.910 4.785 1.00 . A A . 10 TRP H 1 1
2 2323 1 1 10 TRP HA H 3.172 -12.616 3.814 1.00 . A A . 10 TRP HA 1 1
2 2324 1 1 10 TRP HB2 H 6.162 -13.059 4.001 1.00 . A A . 10 TRP HB2 1 1
2 2325 1 1 10 TRP HB3 H 5.396 -11.647 3.275 1.00 . A A . 10 TRP HB3 1 1
2 2326 1 1 10 TRP HD1 H 5.515 -13.400 6.711 1.00 . A A . 10 TRP HD1 1 1
2 2327 1 1 10 TRP HE1 H 5.256 -11.588 8.517 1.00 . A A . 10 TRP HE1 1 1
2 2328 1 1 10 TRP HE3 H 4.784 -9.368 3.696 1.00 . A A . 10 TRP HE3 1 1
2 2329 1 1 10 TRP HH2 H 4.455 -6.914 7.161 1.00 . A A . 10 TRP HH2 1 1
2 2330 1 1 10 TRP HZ2 H 4.800 -8.824 8.637 1.00 . A A . 10 TRP HZ2 1 1
2 2331 1 1 10 TRP HZ3 H 4.445 -7.177 4.735 1.00 . A A . 10 TRP HZ3 1 1
2 2332 1 1 10 TRP N N 3.907 -14.325 4.622 1.00 . A A . 10 TRP N 1 1
2 2333 1 1 10 TRP NE1 N 5.207 -11.411 7.550 1.00 . A A . 10 TRP NE1 1 1
2 2334 1 1 10 TRP O O 4.868 -14.595 1.887 1.00 . A A . 10 TRP O 1 1
2 2335 1 1 11 LEU C C 3.885 -13.096 -0.830 1.00 . A A . 11 LEU C 1 1
2 2336 1 1 11 LEU CA C 2.863 -13.698 0.095 1.00 . A A . 11 LEU CA 1 1
2 2337 1 1 11 LEU CB C 1.449 -13.282 -0.358 1.00 . A A . 11 LEU CB 1 1
2 2338 1 1 11 LEU CD1 C 0.294 -14.332 1.648 1.00 . A A . 11 LEU CD1 1 1
2 2339 1 1 11 LEU CD2 C -1.037 -13.320 -0.184 1.00 . A A . 11 LEU CD2 1 1
2 2340 1 1 11 LEU CG C 0.231 -14.085 0.153 1.00 . A A . 11 LEU CG 1 1
2 2341 1 1 11 LEU H H 2.510 -12.600 1.874 1.00 . A A . 11 LEU H 1 1
2 2342 1 1 11 LEU HA H 2.954 -14.770 0.021 1.00 . A A . 11 LEU HA 1 1
2 2343 1 1 11 LEU HB2 H 1.303 -12.254 -0.061 1.00 . A A . 11 LEU HB2 1 1
2 2344 1 1 11 LEU HB3 H 1.444 -13.315 -1.437 1.00 . A A . 11 LEU HB3 1 1
2 2345 1 1 11 LEU HD11 H -0.539 -14.939 1.967 1.00 . A A . 11 LEU HD11 1 1
2 2346 1 1 11 LEU HD12 H 0.282 -13.382 2.162 1.00 . A A . 11 LEU HD12 1 1
2 2347 1 1 11 LEU HD13 H 1.227 -14.843 1.845 1.00 . A A . 11 LEU HD13 1 1
2 2348 1 1 11 LEU HD21 H -0.984 -12.335 0.262 1.00 . A A . 11 LEU HD21 1 1
2 2349 1 1 11 LEU HD22 H -1.894 -13.849 0.207 1.00 . A A . 11 LEU HD22 1 1
2 2350 1 1 11 LEU HD23 H -1.130 -13.223 -1.255 1.00 . A A . 11 LEU HD23 1 1
2 2351 1 1 11 LEU HG H 0.180 -15.038 -0.352 1.00 . A A . 11 LEU HG 1 1
2 2352 1 1 11 LEU N N 3.102 -13.286 1.487 1.00 . A A . 11 LEU N 1 1
2 2353 1 1 11 LEU O O 3.849 -11.908 -1.125 1.00 . A A . 11 LEU O 1 1
2 2354 1 1 12 SER C C 5.425 -13.199 -3.562 1.00 . A A . 12 SER C 1 1
2 2355 1 1 12 SER CA C 5.860 -13.501 -2.105 1.00 . A A . 12 SER CA 1 1
2 2356 1 1 12 SER CB C 6.907 -14.596 -2.037 1.00 . A A . 12 SER CB 1 1
2 2357 1 1 12 SER H H 4.689 -14.854 -1.014 1.00 . A A . 12 SER H 1 1
2 2358 1 1 12 SER HA H 6.288 -12.607 -1.679 1.00 . A A . 12 SER HA 1 1
2 2359 1 1 12 SER HB2 H 7.742 -14.370 -2.681 1.00 . A A . 12 SER HB2 1 1
2 2360 1 1 12 SER HB3 H 7.234 -14.654 -1.007 1.00 . A A . 12 SER HB3 1 1
2 2361 1 1 12 SER HG H 5.820 -15.699 -3.195 1.00 . A A . 12 SER HG 1 1
2 2362 1 1 12 SER N N 4.764 -13.909 -1.270 1.00 . A A . 12 SER N 1 1
2 2363 1 1 12 SER O O 4.989 -14.091 -4.291 1.00 . A A . 12 SER O 1 1
2 2364 1 1 12 SER OG O 6.337 -15.845 -2.393 1.00 . A A . 12 SER OG 1 1
2 2365 1 1 13 HIS C C 6.263 -10.472 -5.762 1.00 . A A . 13 HIS C 1 1
2 2366 1 1 13 HIS CA C 5.207 -11.467 -5.294 1.00 . A A . 13 HIS CA 1 1
2 2367 1 1 13 HIS CB C 3.780 -10.836 -5.290 1.00 . A A . 13 HIS CB 1 1
2 2368 1 1 13 HIS CD2 C 3.746 -8.489 -6.395 1.00 . A A . 13 HIS CD2 1 1
2 2369 1 1 13 HIS CE1 C 2.748 -8.950 -8.261 1.00 . A A . 13 HIS CE1 1 1
2 2370 1 1 13 HIS CG C 3.492 -9.812 -6.378 1.00 . A A . 13 HIS CG 1 1
2 2371 1 1 13 HIS H H 5.887 -11.274 -3.312 1.00 . A A . 13 HIS H 1 1
2 2372 1 1 13 HIS HA H 5.216 -12.318 -5.956 1.00 . A A . 13 HIS HA 1 1
2 2373 1 1 13 HIS HB2 H 3.052 -11.625 -5.398 1.00 . A A . 13 HIS HB2 1 1
2 2374 1 1 13 HIS HB3 H 3.624 -10.360 -4.334 1.00 . A A . 13 HIS HB3 1 1
2 2375 1 1 13 HIS HD1 H 2.550 -10.952 -7.909 1.00 . A A . 13 HIS HD1 1 1
2 2376 1 1 13 HIS HD2 H 4.245 -7.930 -5.615 1.00 . A A . 13 HIS HD2 1 1
2 2377 1 1 13 HIS HE1 H 2.291 -8.800 -9.227 1.00 . A A . 13 HIS HE1 1 1
2 2378 1 1 13 HIS HE2 H 3.521 -7.070 -7.842 1.00 . A A . 13 HIS HE2 1 1
2 2379 1 1 13 HIS N N 5.547 -11.942 -3.954 1.00 . A A . 13 HIS N 1 1
2 2380 1 1 13 HIS ND1 N 2.859 -10.078 -7.574 1.00 . A A . 13 HIS ND1 1 1
2 2381 1 1 13 HIS NE2 N 3.283 -7.992 -7.553 1.00 . A A . 13 HIS NE2 1 1
2 2382 1 1 13 HIS O O 6.520 -9.482 -5.080 1.00 . A A . 13 HIS O 1 1
2 2383 1 1 14 ARG C C 9.122 -9.747 -6.617 1.00 . A A . 14 ARG C 1 1
2 2384 1 1 14 ARG CA C 7.892 -9.898 -7.510 1.00 . A A . 14 ARG CA 1 1
2 2385 1 1 14 ARG CB C 7.395 -8.532 -8.033 1.00 . A A . 14 ARG CB 1 1
2 2386 1 1 14 ARG CD C 6.346 -7.199 -9.878 1.00 . A A . 14 ARG CD 1 1
2 2387 1 1 14 ARG CG C 6.606 -8.596 -9.336 1.00 . A A . 14 ARG CG 1 1
2 2388 1 1 14 ARG CZ C 5.866 -6.228 -12.141 1.00 . A A . 14 ARG CZ 1 1
2 2389 1 1 14 ARG H H 6.563 -11.525 -7.435 1.00 . A A . 14 ARG H 1 1
2 2390 1 1 14 ARG HA H 8.240 -10.469 -8.358 1.00 . A A . 14 ARG HA 1 1
2 2391 1 1 14 ARG HB2 H 6.753 -8.097 -7.281 1.00 . A A . 14 ARG HB2 1 1
2 2392 1 1 14 ARG HB3 H 8.243 -7.881 -8.176 1.00 . A A . 14 ARG HB3 1 1
2 2393 1 1 14 ARG HD2 H 5.695 -6.679 -9.192 1.00 . A A . 14 ARG HD2 1 1
2 2394 1 1 14 ARG HD3 H 7.290 -6.677 -9.941 1.00 . A A . 14 ARG HD3 1 1
2 2395 1 1 14 ARG HE H 5.142 -7.991 -11.397 1.00 . A A . 14 ARG HE 1 1
2 2396 1 1 14 ARG HG2 H 7.165 -9.160 -10.067 1.00 . A A . 14 ARG HG2 1 1
2 2397 1 1 14 ARG HG3 H 5.660 -9.079 -9.145 1.00 . A A . 14 ARG HG3 1 1
2 2398 1 1 14 ARG HH11 H 7.287 -5.172 -11.091 1.00 . A A . 14 ARG HH11 1 1
2 2399 1 1 14 ARG HH12 H 6.865 -4.489 -12.585 1.00 . A A . 14 ARG HH12 1 1
2 2400 1 1 14 ARG HH21 H 4.564 -7.008 -13.557 1.00 . A A . 14 ARG HH21 1 1
2 2401 1 1 14 ARG HH22 H 5.321 -5.555 -13.986 1.00 . A A . 14 ARG HH22 1 1
2 2402 1 1 14 ARG N N 6.838 -10.730 -6.923 1.00 . A A . 14 ARG N 1 1
2 2403 1 1 14 ARG NE N 5.713 -7.210 -11.217 1.00 . A A . 14 ARG NE 1 1
2 2404 1 1 14 ARG NH1 N 6.728 -5.232 -11.922 1.00 . A A . 14 ARG NH1 1 1
2 2405 1 1 14 ARG NH2 N 5.204 -6.274 -13.296 1.00 . A A . 14 ARG NH2 1 1
2 2406 1 1 14 ARG O O 10.031 -10.546 -6.697 1.00 . A A . 14 ARG O 1 1
2 2407 1 1 15 ASP C C 9.757 -7.965 -3.532 1.00 . A A . 15 ASP C 1 1
2 2408 1 1 15 ASP CA C 10.250 -8.464 -4.892 1.00 . A A . 15 ASP CA 1 1
2 2409 1 1 15 ASP CB C 11.158 -7.408 -5.557 1.00 . A A . 15 ASP CB 1 1
2 2410 1 1 15 ASP CG C 10.512 -6.054 -5.782 1.00 . A A . 15 ASP CG 1 1
2 2411 1 1 15 ASP H H 8.326 -8.181 -5.703 1.00 . A A . 15 ASP H 1 1
2 2412 1 1 15 ASP HA H 10.828 -9.374 -4.751 1.00 . A A . 15 ASP HA 1 1
2 2413 1 1 15 ASP HB2 H 12.020 -7.250 -4.928 1.00 . A A . 15 ASP HB2 1 1
2 2414 1 1 15 ASP HB3 H 11.491 -7.793 -6.508 1.00 . A A . 15 ASP HB3 1 1
2 2415 1 1 15 ASP N N 9.118 -8.759 -5.757 1.00 . A A . 15 ASP N 1 1
2 2416 1 1 15 ASP O O 10.483 -7.312 -2.786 1.00 . A A . 15 ASP O 1 1
2 2417 1 1 15 ASP OD1 O 9.595 -5.953 -6.614 1.00 . A A . 15 ASP OD1 1 1
2 2418 1 1 15 ASP OD2 O 10.969 -5.056 -5.192 1.00 . A A . 15 ASP OD2 1 1
2 2419 1 1 16 LYS C C 7.027 -9.161 -1.490 1.00 . A A . 16 LYS C 1 1
2 2420 1 1 16 LYS CA C 7.908 -8.010 -1.902 1.00 . A A . 16 LYS CA 1 1
2 2421 1 1 16 LYS CB C 7.012 -6.735 -1.923 1.00 . A A . 16 LYS CB 1 1
2 2422 1 1 16 LYS CD C 7.739 -5.252 -3.840 1.00 . A A . 16 LYS CD 1 1
2 2423 1 1 16 LYS CE C 6.363 -5.067 -4.459 1.00 . A A . 16 LYS CE 1 1
2 2424 1 1 16 LYS CG C 7.670 -5.416 -2.339 1.00 . A A . 16 LYS CG 1 1
2 2425 1 1 16 LYS H H 8.053 -9.004 -3.731 1.00 . A A . 16 LYS H 1 1
2 2426 1 1 16 LYS HA H 8.690 -7.898 -1.167 1.00 . A A . 16 LYS HA 1 1
2 2427 1 1 16 LYS HB2 H 6.176 -6.932 -2.574 1.00 . A A . 16 LYS HB2 1 1
2 2428 1 1 16 LYS HB3 H 6.617 -6.617 -0.925 1.00 . A A . 16 LYS HB3 1 1
2 2429 1 1 16 LYS HD2 H 8.355 -4.397 -4.072 1.00 . A A . 16 LYS HD2 1 1
2 2430 1 1 16 LYS HD3 H 8.197 -6.137 -4.258 1.00 . A A . 16 LYS HD3 1 1
2 2431 1 1 16 LYS HE2 H 6.397 -5.191 -5.530 1.00 . A A . 16 LYS HE2 1 1
2 2432 1 1 16 LYS HE3 H 5.736 -5.825 -4.021 1.00 . A A . 16 LYS HE3 1 1
2 2433 1 1 16 LYS HG2 H 7.101 -4.593 -1.931 1.00 . A A . 16 LYS HG2 1 1
2 2434 1 1 16 LYS HG3 H 8.672 -5.388 -1.938 1.00 . A A . 16 LYS HG3 1 1
2 2435 1 1 16 LYS HZ1 H 6.330 -2.951 -4.365 1.00 . A A . 16 LYS HZ1 1 1
2 2436 1 1 16 LYS HZ2 H 5.381 -3.689 -3.157 1.00 . A A . 16 LYS HZ2 1 1
2 2437 1 1 16 LYS HZ3 H 4.882 -3.706 -4.760 1.00 . A A . 16 LYS HZ3 1 1
2 2438 1 1 16 LYS N N 8.539 -8.361 -3.175 1.00 . A A . 16 LYS N 1 1
2 2439 1 1 16 LYS NZ N 5.724 -3.763 -4.139 1.00 . A A . 16 LYS NZ 1 1
2 2440 1 1 16 LYS O O 6.560 -9.926 -2.331 1.00 . A A . 16 LYS O 1 1
2 2441 1 1 17 CYS C C 4.827 -9.564 0.993 1.00 . A A . 17 CYS C 1 1
2 2442 1 1 17 CYS CA C 5.933 -10.290 0.263 1.00 . A A . 17 CYS CA 1 1
2 2443 1 1 17 CYS CB C 6.646 -11.290 1.148 1.00 . A A . 17 CYS CB 1 1
2 2444 1 1 17 CYS H H 7.352 -8.759 0.396 1.00 . A A . 17 CYS H 1 1
2 2445 1 1 17 CYS HA H 5.501 -10.798 -0.587 1.00 . A A . 17 CYS HA 1 1
2 2446 1 1 17 CYS HB2 H 7.079 -10.791 2.003 1.00 . A A . 17 CYS HB2 1 1
2 2447 1 1 17 CYS HB3 H 5.919 -12.015 1.479 1.00 . A A . 17 CYS HB3 1 1
2 2448 1 1 17 CYS N N 6.845 -9.315 -0.237 1.00 . A A . 17 CYS N 1 1
2 2449 1 1 17 CYS O O 5.090 -8.587 1.669 1.00 . A A . 17 CYS O 1 1
2 2450 1 1 17 CYS SG S 7.967 -12.219 0.306 1.00 . A A . 17 CYS SG 1 1
2 2451 1 1 18 PHE C C 1.816 -9.991 2.532 1.00 . A A . 18 PHE C 1 1
2 2452 1 1 18 PHE CA C 2.468 -9.282 1.373 1.00 . A A . 18 PHE CA 1 1
2 2453 1 1 18 PHE CB C 1.417 -9.099 0.268 1.00 . A A . 18 PHE CB 1 1
2 2454 1 1 18 PHE CD1 C 2.678 -7.267 -0.890 1.00 . A A . 18 PHE CD1 1 1
2 2455 1 1 18 PHE CD2 C 1.676 -8.963 -2.211 1.00 . A A . 18 PHE CD2 1 1
2 2456 1 1 18 PHE CE1 C 3.159 -6.658 -2.029 1.00 . A A . 18 PHE CE1 1 1
2 2457 1 1 18 PHE CE2 C 2.149 -8.356 -3.350 1.00 . A A . 18 PHE CE2 1 1
2 2458 1 1 18 PHE CG C 1.934 -8.427 -0.968 1.00 . A A . 18 PHE CG 1 1
2 2459 1 1 18 PHE CZ C 2.894 -7.202 -3.258 1.00 . A A . 18 PHE CZ 1 1
2 2460 1 1 18 PHE H H 3.464 -10.841 0.341 1.00 . A A . 18 PHE H 1 1
2 2461 1 1 18 PHE HA H 2.790 -8.300 1.683 1.00 . A A . 18 PHE HA 1 1
2 2462 1 1 18 PHE HB2 H 1.090 -10.086 -0.024 1.00 . A A . 18 PHE HB2 1 1
2 2463 1 1 18 PHE HB3 H 0.555 -8.564 0.634 1.00 . A A . 18 PHE HB3 1 1
2 2464 1 1 18 PHE HD1 H 2.887 -6.836 0.077 1.00 . A A . 18 PHE HD1 1 1
2 2465 1 1 18 PHE HD2 H 1.092 -9.868 -2.287 1.00 . A A . 18 PHE HD2 1 1
2 2466 1 1 18 PHE HE1 H 3.738 -5.749 -1.955 1.00 . A A . 18 PHE HE1 1 1
2 2467 1 1 18 PHE HE2 H 1.941 -8.786 -4.319 1.00 . A A . 18 PHE HE2 1 1
2 2468 1 1 18 PHE HZ H 3.268 -6.723 -4.152 1.00 . A A . 18 PHE HZ 1 1
2 2469 1 1 18 PHE N N 3.610 -10.011 0.848 1.00 . A A . 18 PHE N 1 1
2 2470 1 1 18 PHE O O 1.717 -11.212 2.550 1.00 . A A . 18 PHE O 1 1
2 2471 1 1 19 HIS C C -0.709 -9.055 4.594 1.00 . A A . 19 HIS C 1 1
2 2472 1 1 19 HIS CA C 0.633 -9.743 4.603 1.00 . A A . 19 HIS CA 1 1
2 2473 1 1 19 HIS CB C 1.300 -9.500 5.972 1.00 . A A . 19 HIS CB 1 1
2 2474 1 1 19 HIS CD2 C 0.811 -11.567 7.467 1.00 . A A . 19 HIS CD2 1 1
2 2475 1 1 19 HIS CE1 C -0.693 -10.693 8.787 1.00 . A A . 19 HIS CE1 1 1
2 2476 1 1 19 HIS CG C 0.642 -10.281 7.085 1.00 . A A . 19 HIS CG 1 1
2 2477 1 1 19 HIS H H 1.590 -8.261 3.438 1.00 . A A . 19 HIS H 1 1
2 2478 1 1 19 HIS HA H 0.515 -10.801 4.433 1.00 . A A . 19 HIS HA 1 1
2 2479 1 1 19 HIS HB2 H 2.355 -9.733 5.969 1.00 . A A . 19 HIS HB2 1 1
2 2480 1 1 19 HIS HB3 H 1.187 -8.455 6.216 1.00 . A A . 19 HIS HB3 1 1
2 2481 1 1 19 HIS HD1 H -0.709 -8.848 7.946 1.00 . A A . 19 HIS HD1 1 1
2 2482 1 1 19 HIS HD2 H 1.484 -12.286 7.020 1.00 . A A . 19 HIS HD2 1 1
2 2483 1 1 19 HIS HE1 H -1.421 -10.569 9.575 1.00 . A A . 19 HIS HE1 1 1
2 2484 1 1 19 HIS HE2 H -0.008 -12.593 9.089 1.00 . A A . 19 HIS HE2 1 1
2 2485 1 1 19 HIS N N 1.390 -9.225 3.498 1.00 . A A . 19 HIS N 1 1
2 2486 1 1 19 HIS ND1 N -0.318 -9.756 7.941 1.00 . A A . 19 HIS ND1 1 1
2 2487 1 1 19 HIS NE2 N -0.029 -11.790 8.518 1.00 . A A . 19 HIS NE2 1 1
2 2488 1 1 19 HIS O O -0.790 -7.855 4.890 1.00 . A A . 19 HIS O 1 1
2 2489 1 1 20 VAL C C -3.673 -9.432 5.592 1.00 . A A . 20 VAL C 1 1
2 2490 1 1 20 VAL CA C -3.062 -9.211 4.229 1.00 . A A . 20 VAL CA 1 1
2 2491 1 1 20 VAL CB C -3.964 -9.836 3.137 1.00 . A A . 20 VAL CB 1 1
2 2492 1 1 20 VAL CG1 C -5.355 -9.208 3.163 1.00 . A A . 20 VAL CG1 1 1
2 2493 1 1 20 VAL CG2 C -3.331 -9.667 1.763 1.00 . A A . 20 VAL CG2 1 1
2 2494 1 1 20 VAL H H -1.602 -10.713 3.997 1.00 . A A . 20 VAL H 1 1
2 2495 1 1 20 VAL HA H -2.981 -8.144 4.059 1.00 . A A . 20 VAL HA 1 1
2 2496 1 1 20 VAL HB H -4.064 -10.892 3.340 1.00 . A A . 20 VAL HB 1 1
2 2497 1 1 20 VAL HG11 H -5.274 -8.149 2.970 1.00 . A A . 20 VAL HG11 1 1
2 2498 1 1 20 VAL HG12 H -5.800 -9.363 4.134 1.00 . A A . 20 VAL HG12 1 1
2 2499 1 1 20 VAL HG13 H -5.972 -9.667 2.406 1.00 . A A . 20 VAL HG13 1 1
2 2500 1 1 20 VAL HG21 H -2.353 -10.124 1.755 1.00 . A A . 20 VAL HG21 1 1
2 2501 1 1 20 VAL HG22 H -3.245 -8.615 1.536 1.00 . A A . 20 VAL HG22 1 1
2 2502 1 1 20 VAL HG23 H -3.956 -10.138 1.021 1.00 . A A . 20 VAL HG23 1 1
2 2503 1 1 20 VAL N N -1.733 -9.768 4.235 1.00 . A A . 20 VAL N 1 1
2 2504 1 1 20 VAL O O -4.166 -10.524 5.904 1.00 . A A . 20 VAL O 1 1
2 2505 1 1 21 SER C C -5.581 -8.279 7.692 1.00 . A A . 21 SER C 1 1
2 2506 1 1 21 SER CA C -4.066 -8.503 7.739 1.00 . A A . 21 SER CA 1 1
2 2507 1 1 21 SER CB C -3.375 -7.431 8.576 1.00 . A A . 21 SER CB 1 1
2 2508 1 1 21 SER H H -3.138 -7.601 6.130 1.00 . A A . 21 SER H 1 1
2 2509 1 1 21 SER HA H -3.845 -9.476 8.151 1.00 . A A . 21 SER HA 1 1
2 2510 1 1 21 SER HB2 H -3.738 -6.458 8.280 1.00 . A A . 21 SER HB2 1 1
2 2511 1 1 21 SER HB3 H -3.590 -7.594 9.622 1.00 . A A . 21 SER HB3 1 1
2 2512 1 1 21 SER HG H -1.678 -6.541 8.393 1.00 . A A . 21 SER HG 1 1
2 2513 1 1 21 SER N N -3.556 -8.443 6.418 1.00 . A A . 21 SER N 1 1
2 2514 1 1 21 SER O O -6.031 -7.202 7.314 1.00 . A A . 21 SER O 1 1
2 2515 1 1 21 SER OG O -1.943 -7.470 8.387 1.00 . A A . 21 SER OG 1 1
2 2516 1 1 22 GLN C C -8.373 -8.724 9.365 1.00 . A A . 22 GLN C 1 1
2 2517 1 1 22 GLN CA C -7.818 -9.278 8.058 1.00 . A A . 22 GLN CA 1 1
2 2518 1 1 22 GLN CB C -8.380 -10.682 7.806 1.00 . A A . 22 GLN CB 1 1
2 2519 1 1 22 GLN CD C -8.981 -10.441 5.324 1.00 . A A . 22 GLN CD 1 1
2 2520 1 1 22 GLN CG C -8.190 -11.213 6.385 1.00 . A A . 22 GLN CG 1 1
2 2521 1 1 22 GLN H H -5.895 -10.113 8.396 1.00 . A A . 22 GLN H 1 1
2 2522 1 1 22 GLN HA H -8.143 -8.622 7.264 1.00 . A A . 22 GLN HA 1 1
2 2523 1 1 22 GLN HB2 H -7.890 -11.368 8.481 1.00 . A A . 22 GLN HB2 1 1
2 2524 1 1 22 GLN HB3 H -9.437 -10.678 8.032 1.00 . A A . 22 GLN HB3 1 1
2 2525 1 1 22 GLN HE21 H -10.384 -9.968 6.644 1.00 . A A . 22 GLN HE21 1 1
2 2526 1 1 22 GLN HE22 H -10.666 -9.384 5.064 1.00 . A A . 22 GLN HE22 1 1
2 2527 1 1 22 GLN HG2 H -7.141 -11.148 6.138 1.00 . A A . 22 GLN HG2 1 1
2 2528 1 1 22 GLN HG3 H -8.495 -12.248 6.362 1.00 . A A . 22 GLN HG3 1 1
2 2529 1 1 22 GLN N N -6.341 -9.300 8.070 1.00 . A A . 22 GLN N 1 1
2 2530 1 1 22 GLN NE2 N -10.107 -9.874 5.706 1.00 . A A . 22 GLN NE2 1 1
2 2531 1 1 22 GLN O O -9.571 -8.803 9.639 1.00 . A A . 22 GLN O 1 1
2 2532 1 1 22 GLN OE1 O -8.576 -10.362 4.163 1.00 . A A . 22 GLN OE1 1 1
2 2533 1 1 23 VAL C C -7.848 -6.043 11.242 1.00 . A A . 23 VAL C 1 1
2 2534 1 1 23 VAL CA C -7.866 -7.541 11.393 1.00 . A A . 23 VAL CA 1 1
2 2535 1 1 23 VAL CB C -6.930 -8.010 12.545 1.00 . A A . 23 VAL CB 1 1
2 2536 1 1 23 VAL CG1 C -7.233 -9.454 12.907 1.00 . A A . 23 VAL CG1 1 1
2 2537 1 1 23 VAL CG2 C -5.466 -7.884 12.140 1.00 . A A . 23 VAL CG2 1 1
2 2538 1 1 23 VAL H H -6.616 -7.996 9.757 1.00 . A A . 23 VAL H 1 1
2 2539 1 1 23 VAL HA H -8.882 -7.843 11.607 1.00 . A A . 23 VAL HA 1 1
2 2540 1 1 23 VAL HB H -7.106 -7.391 13.411 1.00 . A A . 23 VAL HB 1 1
2 2541 1 1 23 VAL HG11 H -7.082 -10.080 12.040 1.00 . A A . 23 VAL HG11 1 1
2 2542 1 1 23 VAL HG12 H -8.261 -9.527 13.231 1.00 . A A . 23 VAL HG12 1 1
2 2543 1 1 23 VAL HG13 H -6.579 -9.774 13.704 1.00 . A A . 23 VAL HG13 1 1
2 2544 1 1 23 VAL HG21 H -4.835 -8.211 12.952 1.00 . A A . 23 VAL HG21 1 1
2 2545 1 1 23 VAL HG22 H -5.244 -6.853 11.903 1.00 . A A . 23 VAL HG22 1 1
2 2546 1 1 23 VAL HG23 H -5.282 -8.496 11.271 1.00 . A A . 23 VAL HG23 1 1
2 2547 1 1 23 VAL N N -7.516 -8.125 10.121 1.00 . A A . 23 VAL N 1 1
2 2548 1 1 23 VAL O O -7.192 -5.533 10.339 1.00 . A A . 23 VAL O 1 1
2 2549 1 1 24 SER C C -7.657 -3.099 12.645 1.00 . A A . 24 SER C 1 1
2 2550 1 1 24 SER CA C -8.696 -3.927 11.901 1.00 . A A . 24 SER CA 1 1
2 2551 1 1 24 SER CB C -10.077 -3.481 12.308 1.00 . A A . 24 SER CB 1 1
2 2552 1 1 24 SER H H -8.996 -5.784 12.833 1.00 . A A . 24 SER H 1 1
2 2553 1 1 24 SER HA H -8.596 -3.722 10.845 1.00 . A A . 24 SER HA 1 1
2 2554 1 1 24 SER HB2 H -10.248 -3.614 13.363 1.00 . A A . 24 SER HB2 1 1
2 2555 1 1 24 SER HB3 H -10.163 -2.433 12.062 1.00 . A A . 24 SER HB3 1 1
2 2556 1 1 24 SER HG H -11.784 -3.494 11.562 1.00 . A A . 24 SER HG 1 1
2 2557 1 1 24 SER N N -8.555 -5.347 12.073 1.00 . A A . 24 SER N 1 1
2 2558 1 1 24 SER O O -7.062 -3.549 13.626 1.00 . A A . 24 SER O 1 1
2 2559 1 1 24 SER OG O -11.081 -4.169 11.587 1.00 . A A . 24 SER OG 1 1
2 2560 1 1 25 ASN C C -6.911 0.418 11.856 1.00 . A A . 25 ASN C 1 1
2 2561 1 1 25 ASN CA C -6.626 -0.825 12.650 1.00 . A A . 25 ASN CA 1 1
2 2562 1 1 25 ASN CB C -5.106 -1.095 12.526 1.00 . A A . 25 ASN CB 1 1
2 2563 1 1 25 ASN CG C -4.444 -1.795 13.704 1.00 . A A . 25 ASN CG 1 1
2 2564 1 1 25 ASN H H -7.954 -1.673 11.297 1.00 . A A . 25 ASN H 1 1
2 2565 1 1 25 ASN HA H -6.889 -0.654 13.681 1.00 . A A . 25 ASN HA 1 1
2 2566 1 1 25 ASN HB2 H -4.946 -1.714 11.657 1.00 . A A . 25 ASN HB2 1 1
2 2567 1 1 25 ASN HB3 H -4.608 -0.148 12.364 1.00 . A A . 25 ASN HB3 1 1
2 2568 1 1 25 ASN HD21 H -2.971 -2.353 12.532 1.00 . A A . 25 ASN HD21 1 1
2 2569 1 1 25 ASN HD22 H -2.810 -2.833 14.159 1.00 . A A . 25 ASN HD22 1 1
2 2570 1 1 25 ASN N N -7.473 -1.896 12.128 1.00 . A A . 25 ASN N 1 1
2 2571 1 1 25 ASN ND2 N -3.316 -2.389 13.447 1.00 . A A . 25 ASN ND2 1 1
2 2572 1 1 25 ASN O O -7.625 0.368 10.842 1.00 . A A . 25 ASN O 1 1
2 2573 1 1 25 ASN OD1 O -4.897 -1.726 14.848 1.00 . A A . 25 ASN OD1 1 1
2 2574 1 1 26 THR C C -5.259 2.744 10.555 1.00 . A A . 26 THR C 1 1
2 2575 1 1 26 THR CA C -6.439 2.735 11.549 1.00 . A A . 26 THR CA 1 1
2 2576 1 1 26 THR CB C -6.425 3.979 12.483 1.00 . A A . 26 THR CB 1 1
2 2577 1 1 26 THR CG2 C -7.764 4.145 13.188 1.00 . A A . 26 THR CG2 1 1
2 2578 1 1 26 THR H H -5.938 1.498 13.181 1.00 . A A . 26 THR H 1 1
2 2579 1 1 26 THR HA H -7.357 2.716 10.979 1.00 . A A . 26 THR HA 1 1
2 2580 1 1 26 THR HB H -6.236 4.852 11.879 1.00 . A A . 26 THR HB 1 1
2 2581 1 1 26 THR HG1 H -5.568 3.069 14.009 1.00 . A A . 26 THR HG1 1 1
2 2582 1 1 26 THR HG21 H -7.982 3.269 13.780 1.00 . A A . 26 THR HG21 1 1
2 2583 1 1 26 THR HG22 H -8.544 4.295 12.456 1.00 . A A . 26 THR HG22 1 1
2 2584 1 1 26 THR HG23 H -7.728 5.013 13.831 1.00 . A A . 26 THR HG23 1 1
2 2585 1 1 26 THR N N -6.384 1.516 12.302 1.00 . A A . 26 THR N 1 1
2 2586 1 1 26 THR O O -4.333 1.926 10.697 1.00 . A A . 26 THR O 1 1
2 2587 1 1 26 THR OG1 O -5.385 3.857 13.469 1.00 . A A . 26 THR OG1 1 1
2 2588 1 1 27 TRP C C -2.836 3.782 9.064 1.00 . A A . 27 TRP C 1 1
2 2589 1 1 27 TRP CA C -4.265 3.659 8.506 1.00 . A A . 27 TRP CA 1 1
2 2590 1 1 27 TRP CB C -4.560 4.805 7.523 1.00 . A A . 27 TRP CB 1 1
2 2591 1 1 27 TRP CD1 C -3.742 4.303 5.150 1.00 . A A . 27 TRP CD1 1 1
2 2592 1 1 27 TRP CD2 C -2.398 5.637 6.313 1.00 . A A . 27 TRP CD2 1 1
2 2593 1 1 27 TRP CE2 C -1.826 5.431 5.056 1.00 . A A . 27 TRP CE2 1 1
2 2594 1 1 27 TRP CE3 C -1.745 6.440 7.222 1.00 . A A . 27 TRP CE3 1 1
2 2595 1 1 27 TRP CG C -3.613 4.895 6.361 1.00 . A A . 27 TRP CG 1 1
2 2596 1 1 27 TRP CH2 C 0.004 6.804 5.619 1.00 . A A . 27 TRP CH2 1 1
2 2597 1 1 27 TRP CZ2 C -0.617 6.010 4.688 1.00 . A A . 27 TRP CZ2 1 1
2 2598 1 1 27 TRP CZ3 C -0.562 7.015 6.882 1.00 . A A . 27 TRP CZ3 1 1
2 2599 1 1 27 TRP H H -6.006 4.299 9.566 1.00 . A A . 27 TRP H 1 1
2 2600 1 1 27 TRP HA H -4.338 2.723 7.972 1.00 . A A . 27 TRP HA 1 1
2 2601 1 1 27 TRP HB2 H -5.562 4.712 7.133 1.00 . A A . 27 TRP HB2 1 1
2 2602 1 1 27 TRP HB3 H -4.476 5.725 8.081 1.00 . A A . 27 TRP HB3 1 1
2 2603 1 1 27 TRP HD1 H -4.572 3.674 4.865 1.00 . A A . 27 TRP HD1 1 1
2 2604 1 1 27 TRP HE1 H -2.535 4.262 3.453 1.00 . A A . 27 TRP HE1 1 1
2 2605 1 1 27 TRP HE3 H -2.167 6.610 8.198 1.00 . A A . 27 TRP HE3 1 1
2 2606 1 1 27 TRP HH2 H 0.947 7.278 5.393 1.00 . A A . 27 TRP HH2 1 1
2 2607 1 1 27 TRP HZ2 H -0.174 5.854 3.715 1.00 . A A . 27 TRP HZ2 1 1
2 2608 1 1 27 TRP HZ3 H -0.075 7.630 7.624 1.00 . A A . 27 TRP HZ3 1 1
2 2609 1 1 27 TRP N N -5.280 3.634 9.577 1.00 . A A . 27 TRP N 1 1
2 2610 1 1 27 TRP NE1 N -2.663 4.605 4.365 1.00 . A A . 27 TRP NE1 1 1
2 2611 1 1 27 TRP O O -1.963 2.952 8.769 1.00 . A A . 27 TRP O 1 1
2 2612 1 1 28 GLU C C -0.848 3.923 11.373 1.00 . A A . 28 GLU C 1 1
2 2613 1 1 28 GLU CA C -1.293 5.072 10.482 1.00 . A A . 28 GLU CA 1 1
2 2614 1 1 28 GLU CB C -1.370 6.340 11.317 1.00 . A A . 28 GLU CB 1 1
2 2615 1 1 28 GLU CD C -2.061 8.726 11.460 1.00 . A A . 28 GLU CD 1 1
2 2616 1 1 28 GLU CG C -1.685 7.598 10.549 1.00 . A A . 28 GLU CG 1 1
2 2617 1 1 28 GLU H H -3.374 5.375 10.138 1.00 . A A . 28 GLU H 1 1
2 2618 1 1 28 GLU HA H -0.582 5.218 9.682 1.00 . A A . 28 GLU HA 1 1
2 2619 1 1 28 GLU HB2 H -2.165 6.213 12.031 1.00 . A A . 28 GLU HB2 1 1
2 2620 1 1 28 GLU HB3 H -0.437 6.478 11.842 1.00 . A A . 28 GLU HB3 1 1
2 2621 1 1 28 GLU HG2 H -0.830 7.894 9.961 1.00 . A A . 28 GLU HG2 1 1
2 2622 1 1 28 GLU HG3 H -2.525 7.401 9.901 1.00 . A A . 28 GLU HG3 1 1
2 2623 1 1 28 GLU N N -2.619 4.793 9.901 1.00 . A A . 28 GLU N 1 1
2 2624 1 1 28 GLU O O 0.323 3.583 11.453 1.00 . A A . 28 GLU O 1 1
2 2625 1 1 28 GLU OE1 O -1.245 9.132 12.301 1.00 . A A . 28 GLU OE1 1 1
2 2626 1 1 28 GLU OE2 O -3.221 9.196 11.374 1.00 . A A . 28 GLU OE2 1 1
2 2627 1 1 29 GLU C C -1.196 0.980 12.236 1.00 . A A . 29 GLU C 1 1
2 2628 1 1 29 GLU CA C -1.616 2.268 12.935 1.00 . A A . 29 GLU CA 1 1
2 2629 1 1 29 GLU CB C -2.912 2.150 13.667 1.00 . A A . 29 GLU CB 1 1
2 2630 1 1 29 GLU CD C -4.295 1.452 15.522 1.00 . A A . 29 GLU CD 1 1
2 2631 1 1 29 GLU CG C -2.993 1.223 14.819 1.00 . A A . 29 GLU CG 1 1
2 2632 1 1 29 GLU H H -2.731 3.561 11.759 1.00 . A A . 29 GLU H 1 1
2 2633 1 1 29 GLU HA H -0.849 2.570 13.629 1.00 . A A . 29 GLU HA 1 1
2 2634 1 1 29 GLU HB2 H -3.173 3.127 14.040 1.00 . A A . 29 GLU HB2 1 1
2 2635 1 1 29 GLU HB3 H -3.668 1.865 12.949 1.00 . A A . 29 GLU HB3 1 1
2 2636 1 1 29 GLU HG2 H -2.948 0.213 14.441 1.00 . A A . 29 GLU HG2 1 1
2 2637 1 1 29 GLU HG3 H -2.180 1.407 15.507 1.00 . A A . 29 GLU HG3 1 1
2 2638 1 1 29 GLU N N -1.812 3.312 11.980 1.00 . A A . 29 GLU N 1 1
2 2639 1 1 29 GLU O O -0.262 0.311 12.673 1.00 . A A . 29 GLU O 1 1
2 2640 1 1 29 GLU OE1 O -5.352 1.456 14.851 1.00 . A A . 29 GLU OE1 1 1
2 2641 1 1 29 GLU OE2 O -4.294 1.690 16.740 1.00 . A A . 29 GLU OE2 1 1
2 2642 1 1 30 GLY C C -0.104 -0.285 9.741 1.00 . A A . 30 GLY C 1 1
2 2643 1 1 30 GLY CA C -1.483 -0.475 10.325 1.00 . A A . 30 GLY CA 1 1
2 2644 1 1 30 GLY H H -2.658 1.191 10.886 1.00 . A A . 30 GLY H 1 1
2 2645 1 1 30 GLY HA2 H -1.484 -1.373 10.922 1.00 . A A . 30 GLY HA2 1 1
2 2646 1 1 30 GLY HA3 H -2.181 -0.614 9.514 1.00 . A A . 30 GLY HA3 1 1
2 2647 1 1 30 GLY N N -1.869 0.660 11.137 1.00 . A A . 30 GLY N 1 1
2 2648 1 1 30 GLY O O 0.654 -1.234 9.615 1.00 . A A . 30 GLY O 1 1
2 2649 1 1 31 LEU C C 2.587 0.923 9.968 1.00 . A A . 31 LEU C 1 1
2 2650 1 1 31 LEU CA C 1.542 1.327 8.904 1.00 . A A . 31 LEU CA 1 1
2 2651 1 1 31 LEU CB C 1.587 2.860 8.664 1.00 . A A . 31 LEU CB 1 1
2 2652 1 1 31 LEU CD1 C 2.527 4.953 7.663 1.00 . A A . 31 LEU CD1 1 1
2 2653 1 1 31 LEU CD2 C 4.091 3.092 8.144 1.00 . A A . 31 LEU CD2 1 1
2 2654 1 1 31 LEU CG C 2.673 3.450 7.722 1.00 . A A . 31 LEU CG 1 1
2 2655 1 1 31 LEU H H -0.469 1.658 9.502 1.00 . A A . 31 LEU H 1 1
2 2656 1 1 31 LEU HA H 1.696 0.802 7.972 1.00 . A A . 31 LEU HA 1 1
2 2657 1 1 31 LEU HB2 H 0.625 3.160 8.278 1.00 . A A . 31 LEU HB2 1 1
2 2658 1 1 31 LEU HB3 H 1.702 3.323 9.633 1.00 . A A . 31 LEU HB3 1 1
2 2659 1 1 31 LEU HD11 H 3.282 5.363 7.009 1.00 . A A . 31 LEU HD11 1 1
2 2660 1 1 31 LEU HD12 H 2.655 5.360 8.655 1.00 . A A . 31 LEU HD12 1 1
2 2661 1 1 31 LEU HD13 H 1.547 5.209 7.288 1.00 . A A . 31 LEU HD13 1 1
2 2662 1 1 31 LEU HD21 H 4.280 3.476 9.135 1.00 . A A . 31 LEU HD21 1 1
2 2663 1 1 31 LEU HD22 H 4.795 3.526 7.448 1.00 . A A . 31 LEU HD22 1 1
2 2664 1 1 31 LEU HD23 H 4.204 2.018 8.146 1.00 . A A . 31 LEU HD23 1 1
2 2665 1 1 31 LEU HG H 2.495 3.073 6.726 1.00 . A A . 31 LEU HG 1 1
2 2666 1 1 31 LEU N N 0.221 0.963 9.414 1.00 . A A . 31 LEU N 1 1
2 2667 1 1 31 LEU O O 3.561 0.210 9.671 1.00 . A A . 31 LEU O 1 1
2 2668 1 1 32 VAL C C 3.299 -0.480 12.551 1.00 . A A . 32 VAL C 1 1
2 2669 1 1 32 VAL CA C 3.210 1.041 12.349 1.00 . A A . 32 VAL CA 1 1
2 2670 1 1 32 VAL CB C 2.699 1.731 13.653 1.00 . A A . 32 VAL CB 1 1
2 2671 1 1 32 VAL CG1 C 3.548 1.358 14.858 1.00 . A A . 32 VAL CG1 1 1
2 2672 1 1 32 VAL CG2 C 2.704 3.232 13.483 1.00 . A A . 32 VAL CG2 1 1
2 2673 1 1 32 VAL H H 1.558 1.931 11.351 1.00 . A A . 32 VAL H 1 1
2 2674 1 1 32 VAL HA H 4.194 1.419 12.114 1.00 . A A . 32 VAL HA 1 1
2 2675 1 1 32 VAL HB H 1.683 1.418 13.835 1.00 . A A . 32 VAL HB 1 1
2 2676 1 1 32 VAL HG11 H 3.541 0.287 14.986 1.00 . A A . 32 VAL HG11 1 1
2 2677 1 1 32 VAL HG12 H 3.138 1.831 15.739 1.00 . A A . 32 VAL HG12 1 1
2 2678 1 1 32 VAL HG13 H 4.561 1.701 14.712 1.00 . A A . 32 VAL HG13 1 1
2 2679 1 1 32 VAL HG21 H 2.331 3.702 14.381 1.00 . A A . 32 VAL HG21 1 1
2 2680 1 1 32 VAL HG22 H 2.088 3.501 12.639 1.00 . A A . 32 VAL HG22 1 1
2 2681 1 1 32 VAL HG23 H 3.721 3.550 13.308 1.00 . A A . 32 VAL HG23 1 1
2 2682 1 1 32 VAL N N 2.344 1.358 11.208 1.00 . A A . 32 VAL N 1 1
2 2683 1 1 32 VAL O O 4.366 -1.023 12.867 1.00 . A A . 32 VAL O 1 1
2 2684 1 1 33 ASP C C 2.989 -3.276 11.381 1.00 . A A . 33 ASP C 1 1
2 2685 1 1 33 ASP CA C 2.133 -2.610 12.435 1.00 . A A . 33 ASP CA 1 1
2 2686 1 1 33 ASP CB C 0.702 -3.140 12.403 1.00 . A A . 33 ASP CB 1 1
2 2687 1 1 33 ASP CG C 0.097 -3.258 13.781 1.00 . A A . 33 ASP CG 1 1
2 2688 1 1 33 ASP H H 1.363 -0.655 12.146 1.00 . A A . 33 ASP H 1 1
2 2689 1 1 33 ASP HA H 2.567 -2.862 13.392 1.00 . A A . 33 ASP HA 1 1
2 2690 1 1 33 ASP HB2 H 0.104 -2.439 11.838 1.00 . A A . 33 ASP HB2 1 1
2 2691 1 1 33 ASP HB3 H 0.660 -4.098 11.908 1.00 . A A . 33 ASP HB3 1 1
2 2692 1 1 33 ASP N N 2.187 -1.155 12.347 1.00 . A A . 33 ASP N 1 1
2 2693 1 1 33 ASP O O 3.619 -4.293 11.644 1.00 . A A . 33 ASP O 1 1
2 2694 1 1 33 ASP OD1 O 0.261 -4.318 14.421 1.00 . A A . 33 ASP OD1 1 1
2 2695 1 1 33 ASP OD2 O -0.547 -2.324 14.258 1.00 . A A . 33 ASP OD2 1 1
2 2696 1 1 34 CYS C C 5.357 -3.010 9.562 1.00 . A A . 34 CYS C 1 1
2 2697 1 1 34 CYS CA C 3.909 -3.207 9.150 1.00 . A A . 34 CYS CA 1 1
2 2698 1 1 34 CYS CB C 3.639 -2.516 7.813 1.00 . A A . 34 CYS CB 1 1
2 2699 1 1 34 CYS H H 2.455 -1.926 10.014 1.00 . A A . 34 CYS H 1 1
2 2700 1 1 34 CYS HA H 3.722 -4.266 9.053 1.00 . A A . 34 CYS HA 1 1
2 2701 1 1 34 CYS HB2 H 3.857 -1.465 7.910 1.00 . A A . 34 CYS HB2 1 1
2 2702 1 1 34 CYS HB3 H 4.301 -2.909 7.056 1.00 . A A . 34 CYS HB3 1 1
2 2703 1 1 34 CYS N N 3.036 -2.700 10.197 1.00 . A A . 34 CYS N 1 1
2 2704 1 1 34 CYS O O 6.179 -3.942 9.450 1.00 . A A . 34 CYS O 1 1
2 2705 1 1 34 CYS SG S 1.933 -2.709 7.206 1.00 . A A . 34 CYS SG 1 1
2 2706 1 1 35 ASP C C 7.479 -2.455 11.630 1.00 . A A . 35 ASP C 1 1
2 2707 1 1 35 ASP CA C 7.015 -1.465 10.600 1.00 . A A . 35 ASP CA 1 1
2 2708 1 1 35 ASP CB C 7.084 -0.078 11.251 1.00 . A A . 35 ASP CB 1 1
2 2709 1 1 35 ASP CG C 7.029 1.093 10.318 1.00 . A A . 35 ASP CG 1 1
2 2710 1 1 35 ASP H H 4.937 -1.146 10.191 1.00 . A A . 35 ASP H 1 1
2 2711 1 1 35 ASP HA H 7.681 -1.486 9.748 1.00 . A A . 35 ASP HA 1 1
2 2712 1 1 35 ASP HB2 H 6.240 0.026 11.918 1.00 . A A . 35 ASP HB2 1 1
2 2713 1 1 35 ASP HB3 H 7.991 -0.016 11.833 1.00 . A A . 35 ASP HB3 1 1
2 2714 1 1 35 ASP N N 5.656 -1.814 10.116 1.00 . A A . 35 ASP N 1 1
2 2715 1 1 35 ASP O O 8.675 -2.714 11.769 1.00 . A A . 35 ASP O 1 1
2 2716 1 1 35 ASP OD1 O 7.751 1.095 9.305 1.00 . A A . 35 ASP OD1 1 1
2 2717 1 1 35 ASP OD2 O 6.346 2.085 10.643 1.00 . A A . 35 ASP OD2 1 1
2 2718 1 1 36 GLY C C 7.524 -5.205 12.848 1.00 . A A . 36 GLY C 1 1
2 2719 1 1 36 GLY CA C 6.780 -3.993 13.372 1.00 . A A . 36 GLY CA 1 1
2 2720 1 1 36 GLY H H 5.602 -2.705 12.184 1.00 . A A . 36 GLY H 1 1
2 2721 1 1 36 GLY HA2 H 7.360 -3.538 14.163 1.00 . A A . 36 GLY HA2 1 1
2 2722 1 1 36 GLY HA3 H 5.829 -4.313 13.770 1.00 . A A . 36 GLY HA3 1 1
2 2723 1 1 36 GLY N N 6.522 -3.007 12.351 1.00 . A A . 36 GLY N 1 1
2 2724 1 1 36 GLY O O 8.374 -5.761 13.538 1.00 . A A . 36 GLY O 1 1
2 2725 1 1 37 LYS C C 9.020 -6.252 10.062 1.00 . A A . 37 LYS C 1 1
2 2726 1 1 37 LYS CA C 7.920 -6.740 11.016 1.00 . A A . 37 LYS CA 1 1
2 2727 1 1 37 LYS CB C 6.951 -7.673 10.235 1.00 . A A . 37 LYS CB 1 1
2 2728 1 1 37 LYS CD C 4.590 -7.226 11.041 1.00 . A A . 37 LYS CD 1 1
2 2729 1 1 37 LYS CE C 3.306 -7.834 11.600 1.00 . A A . 37 LYS CE 1 1
2 2730 1 1 37 LYS CG C 5.737 -8.228 11.000 1.00 . A A . 37 LYS CG 1 1
2 2731 1 1 37 LYS H H 6.580 -5.086 11.095 1.00 . A A . 37 LYS H 1 1
2 2732 1 1 37 LYS HA H 8.384 -7.297 11.818 1.00 . A A . 37 LYS HA 1 1
2 2733 1 1 37 LYS HB2 H 6.568 -7.122 9.388 1.00 . A A . 37 LYS HB2 1 1
2 2734 1 1 37 LYS HB3 H 7.517 -8.512 9.857 1.00 . A A . 37 LYS HB3 1 1
2 2735 1 1 37 LYS HD2 H 4.878 -6.391 11.661 1.00 . A A . 37 LYS HD2 1 1
2 2736 1 1 37 LYS HD3 H 4.406 -6.879 10.035 1.00 . A A . 37 LYS HD3 1 1
2 2737 1 1 37 LYS HE2 H 2.518 -7.099 11.531 1.00 . A A . 37 LYS HE2 1 1
2 2738 1 1 37 LYS HE3 H 3.050 -8.677 10.972 1.00 . A A . 37 LYS HE3 1 1
2 2739 1 1 37 LYS HG2 H 5.398 -9.142 10.536 1.00 . A A . 37 LYS HG2 1 1
2 2740 1 1 37 LYS HG3 H 6.044 -8.444 12.013 1.00 . A A . 37 LYS HG3 1 1
2 2741 1 1 37 LYS HZ1 H 4.128 -9.051 13.099 1.00 . A A . 37 LYS HZ1 1 1
2 2742 1 1 37 LYS HZ2 H 2.532 -8.599 13.390 1.00 . A A . 37 LYS HZ2 1 1
2 2743 1 1 37 LYS HZ3 H 3.766 -7.497 13.607 1.00 . A A . 37 LYS HZ3 1 1
2 2744 1 1 37 LYS N N 7.243 -5.594 11.614 1.00 . A A . 37 LYS N 1 1
2 2745 1 1 37 LYS NZ N 3.442 -8.278 13.002 1.00 . A A . 37 LYS NZ 1 1
2 2746 1 1 37 LYS O O 9.567 -7.026 9.280 1.00 . A A . 37 LYS O 1 1
2 2747 1 1 38 GLY C C 9.812 -4.146 7.848 1.00 . A A . 38 GLY C 1 1
2 2748 1 1 38 GLY CA C 10.336 -4.359 9.254 1.00 . A A . 38 GLY CA 1 1
2 2749 1 1 38 GLY H H 8.873 -4.387 10.789 1.00 . A A . 38 GLY H 1 1
2 2750 1 1 38 GLY HA2 H 10.637 -3.407 9.666 1.00 . A A . 38 GLY HA2 1 1
2 2751 1 1 38 GLY HA3 H 11.193 -5.016 9.211 1.00 . A A . 38 GLY HA3 1 1
2 2752 1 1 38 GLY N N 9.322 -4.955 10.127 1.00 . A A . 38 GLY N 1 1
2 2753 1 1 38 GLY O O 10.571 -3.853 6.906 1.00 . A A . 38 GLY O 1 1
2 2754 1 1 39 ALA C C 7.187 -2.819 6.306 1.00 . A A . 39 ALA C 1 1
2 2755 1 1 39 ALA CA C 7.858 -4.169 6.450 1.00 . A A . 39 ALA CA 1 1
2 2756 1 1 39 ALA CB C 6.843 -5.286 6.369 1.00 . A A . 39 ALA CB 1 1
2 2757 1 1 39 ALA H H 7.968 -4.329 8.525 1.00 . A A . 39 ALA H 1 1
2 2758 1 1 39 ALA HA H 8.586 -4.308 5.665 1.00 . A A . 39 ALA HA 1 1
2 2759 1 1 39 ALA HB1 H 7.341 -6.242 6.483 1.00 . A A . 39 ALA HB1 1 1
2 2760 1 1 39 ALA HB2 H 6.352 -5.247 5.407 1.00 . A A . 39 ALA HB2 1 1
2 2761 1 1 39 ALA HB3 H 6.111 -5.152 7.153 1.00 . A A . 39 ALA HB3 1 1
2 2762 1 1 39 ALA N N 8.520 -4.243 7.717 1.00 . A A . 39 ALA N 1 1
2 2763 1 1 39 ALA O O 7.045 -2.093 7.274 1.00 . A A . 39 ALA O 1 1
2 2764 1 1 40 THR C C 4.678 -1.418 4.580 1.00 . A A . 40 THR C 1 1
2 2765 1 1 40 THR CA C 6.157 -1.227 4.890 1.00 . A A . 40 THR CA 1 1
2 2766 1 1 40 THR CB C 6.878 -0.517 3.734 1.00 . A A . 40 THR CB 1 1
2 2767 1 1 40 THR CG2 C 8.134 0.184 4.224 1.00 . A A . 40 THR CG2 1 1
2 2768 1 1 40 THR H H 6.877 -3.085 4.362 1.00 . A A . 40 THR H 1 1
2 2769 1 1 40 THR HA H 6.258 -0.620 5.778 1.00 . A A . 40 THR HA 1 1
2 2770 1 1 40 THR HB H 6.207 0.210 3.302 1.00 . A A . 40 THR HB 1 1
2 2771 1 1 40 THR HG1 H 7.693 -1.030 2.014 1.00 . A A . 40 THR HG1 1 1
2 2772 1 1 40 THR HG21 H 8.791 -0.532 4.698 1.00 . A A . 40 THR HG21 1 1
2 2773 1 1 40 THR HG22 H 7.855 0.944 4.938 1.00 . A A . 40 THR HG22 1 1
2 2774 1 1 40 THR HG23 H 8.640 0.647 3.390 1.00 . A A . 40 THR HG23 1 1
2 2775 1 1 40 THR N N 6.785 -2.484 5.138 1.00 . A A . 40 THR N 1 1
2 2776 1 1 40 THR O O 4.246 -2.526 4.283 1.00 . A A . 40 THR O 1 1
2 2777 1 1 40 THR OG1 O 7.214 -1.477 2.720 1.00 . A A . 40 THR OG1 1 1
2 2778 1 1 41 LEU C C 2.412 -0.393 2.836 1.00 . A A . 41 LEU C 1 1
2 2779 1 1 41 LEU CA C 2.488 -0.428 4.370 1.00 . A A . 41 LEU CA 1 1
2 2780 1 1 41 LEU CB C 1.754 0.771 5.004 1.00 . A A . 41 LEU CB 1 1
2 2781 1 1 41 LEU CD1 C -0.383 -0.391 5.721 1.00 . A A . 41 LEU CD1 1 1
2 2782 1 1 41 LEU CD2 C -0.330 2.082 5.487 1.00 . A A . 41 LEU CD2 1 1
2 2783 1 1 41 LEU CG C 0.215 0.776 4.950 1.00 . A A . 41 LEU CG 1 1
2 2784 1 1 41 LEU H H 4.276 0.468 5.045 1.00 . A A . 41 LEU H 1 1
2 2785 1 1 41 LEU HA H 2.083 -1.361 4.735 1.00 . A A . 41 LEU HA 1 1
2 2786 1 1 41 LEU HB2 H 2.055 0.839 6.036 1.00 . A A . 41 LEU HB2 1 1
2 2787 1 1 41 LEU HB3 H 2.101 1.661 4.500 1.00 . A A . 41 LEU HB3 1 1
2 2788 1 1 41 LEU HD11 H -0.089 -0.342 6.761 1.00 . A A . 41 LEU HD11 1 1
2 2789 1 1 41 LEU HD12 H -0.053 -1.325 5.292 1.00 . A A . 41 LEU HD12 1 1
2 2790 1 1 41 LEU HD13 H -1.460 -0.327 5.654 1.00 . A A . 41 LEU HD13 1 1
2 2791 1 1 41 LEU HD21 H -1.406 2.083 5.410 1.00 . A A . 41 LEU HD21 1 1
2 2792 1 1 41 LEU HD22 H 0.079 2.909 4.924 1.00 . A A . 41 LEU HD22 1 1
2 2793 1 1 41 LEU HD23 H -0.047 2.181 6.525 1.00 . A A . 41 LEU HD23 1 1
2 2794 1 1 41 LEU HG H -0.091 0.685 3.922 1.00 . A A . 41 LEU HG 1 1
2 2795 1 1 41 LEU N N 3.898 -0.372 4.716 1.00 . A A . 41 LEU N 1 1
2 2796 1 1 41 LEU O O 2.946 0.531 2.232 1.00 . A A . 41 LEU O 1 1
2 2797 1 1 42 MET C C 1.954 -0.555 -0.186 1.00 . A A . 42 MET C 1 1
2 2798 1 1 42 MET CA C 1.692 -1.726 0.800 1.00 . A A . 42 MET CA 1 1
2 2799 1 1 42 MET CB C 0.365 -2.421 0.465 1.00 . A A . 42 MET CB 1 1
2 2800 1 1 42 MET CE C 0.926 -4.013 -3.326 1.00 . A A . 42 MET CE 1 1
2 2801 1 1 42 MET CG C 0.175 -2.770 -1.002 1.00 . A A . 42 MET CG 1 1
2 2802 1 1 42 MET H H 1.227 -1.985 2.863 1.00 . A A . 42 MET H 1 1
2 2803 1 1 42 MET HA H 2.473 -2.452 0.633 1.00 . A A . 42 MET HA 1 1
2 2804 1 1 42 MET HB2 H 0.288 -3.343 1.024 1.00 . A A . 42 MET HB2 1 1
2 2805 1 1 42 MET HB3 H -0.438 -1.763 0.762 1.00 . A A . 42 MET HB3 1 1
2 2806 1 1 42 MET HE1 H 1.599 -4.675 -3.850 1.00 . A A . 42 MET HE1 1 1
2 2807 1 1 42 MET HE2 H 0.924 -3.042 -3.798 1.00 . A A . 42 MET HE2 1 1
2 2808 1 1 42 MET HE3 H -0.073 -4.426 -3.331 1.00 . A A . 42 MET HE3 1 1
2 2809 1 1 42 MET HG2 H -0.767 -3.285 -1.107 1.00 . A A . 42 MET HG2 1 1
2 2810 1 1 42 MET HG3 H 0.148 -1.872 -1.601 1.00 . A A . 42 MET HG3 1 1
2 2811 1 1 42 MET N N 1.744 -1.402 2.263 1.00 . A A . 42 MET N 1 1
2 2812 1 1 42 MET O O 1.202 0.429 -0.235 1.00 . A A . 42 MET O 1 1
2 2813 1 1 42 MET SD S 1.456 -3.841 -1.632 1.00 . A A . 42 MET SD 1 1
2 2814 1 1 43 LEU C C 3.138 -0.434 -3.383 1.00 . A A . 43 LEU C 1 1
2 2815 1 1 43 LEU CA C 3.426 0.206 -2.031 1.00 . A A . 43 LEU CA 1 1
2 2816 1 1 43 LEU CB C 4.952 0.536 -1.958 1.00 . A A . 43 LEU CB 1 1
2 2817 1 1 43 LEU CD1 C 4.661 2.613 -0.546 1.00 . A A . 43 LEU CD1 1 1
2 2818 1 1 43 LEU CD2 C 5.630 0.575 0.503 1.00 . A A . 43 LEU CD2 1 1
2 2819 1 1 43 LEU CG C 5.484 1.373 -0.770 1.00 . A A . 43 LEU CG 1 1
2 2820 1 1 43 LEU H H 3.470 -1.592 -0.927 1.00 . A A . 43 LEU H 1 1
2 2821 1 1 43 LEU HA H 2.855 1.123 -1.936 1.00 . A A . 43 LEU HA 1 1
2 2822 1 1 43 LEU HB2 H 5.484 -0.404 -1.947 1.00 . A A . 43 LEU HB2 1 1
2 2823 1 1 43 LEU HB3 H 5.212 1.048 -2.872 1.00 . A A . 43 LEU HB3 1 1
2 2824 1 1 43 LEU HD11 H 5.081 3.185 0.268 1.00 . A A . 43 LEU HD11 1 1
2 2825 1 1 43 LEU HD12 H 3.646 2.335 -0.303 1.00 . A A . 43 LEU HD12 1 1
2 2826 1 1 43 LEU HD13 H 4.672 3.208 -1.448 1.00 . A A . 43 LEU HD13 1 1
2 2827 1 1 43 LEU HD21 H 4.667 0.197 0.814 1.00 . A A . 43 LEU HD21 1 1
2 2828 1 1 43 LEU HD22 H 6.034 1.227 1.265 1.00 . A A . 43 LEU HD22 1 1
2 2829 1 1 43 LEU HD23 H 6.311 -0.247 0.339 1.00 . A A . 43 LEU HD23 1 1
2 2830 1 1 43 LEU HG H 6.464 1.728 -1.054 1.00 . A A . 43 LEU HG 1 1
2 2831 1 1 43 LEU N N 2.997 -0.736 -0.994 1.00 . A A . 43 LEU N 1 1
2 2832 1 1 43 LEU O O 3.828 -1.375 -3.806 1.00 . A A . 43 LEU O 1 1
2 2833 1 1 44 ILE C C 2.461 0.117 -6.437 1.00 . A A . 44 ILE C 1 1
2 2834 1 1 44 ILE CA C 1.673 -0.521 -5.299 1.00 . A A . 44 ILE CA 1 1
2 2835 1 1 44 ILE CB C 0.167 -0.246 -5.497 1.00 . A A . 44 ILE CB 1 1
2 2836 1 1 44 ILE CD1 C -2.016 -0.153 -4.183 1.00 . A A . 44 ILE CD1 1 1
2 2837 1 1 44 ILE CG1 C -0.605 -0.667 -4.239 1.00 . A A . 44 ILE CG1 1 1
2 2838 1 1 44 ILE CG2 C -0.363 -0.997 -6.720 1.00 . A A . 44 ILE CG2 1 1
2 2839 1 1 44 ILE H H 1.651 0.823 -3.675 1.00 . A A . 44 ILE H 1 1
2 2840 1 1 44 ILE HA H 1.843 -1.587 -5.288 1.00 . A A . 44 ILE HA 1 1
2 2841 1 1 44 ILE HB H 0.029 0.809 -5.659 1.00 . A A . 44 ILE HB 1 1
2 2842 1 1 44 ILE HD11 H -2.016 0.926 -4.134 1.00 . A A . 44 ILE HD11 1 1
2 2843 1 1 44 ILE HD12 H -2.527 -0.569 -3.329 1.00 . A A . 44 ILE HD12 1 1
2 2844 1 1 44 ILE HD13 H -2.509 -0.464 -5.091 1.00 . A A . 44 ILE HD13 1 1
2 2845 1 1 44 ILE HG12 H -0.663 -1.745 -4.216 1.00 . A A . 44 ILE HG12 1 1
2 2846 1 1 44 ILE HG13 H -0.077 -0.322 -3.363 1.00 . A A . 44 ILE HG13 1 1
2 2847 1 1 44 ILE HG21 H -0.295 -2.059 -6.539 1.00 . A A . 44 ILE HG21 1 1
2 2848 1 1 44 ILE HG22 H 0.227 -0.743 -7.590 1.00 . A A . 44 ILE HG22 1 1
2 2849 1 1 44 ILE HG23 H -1.395 -0.726 -6.890 1.00 . A A . 44 ILE HG23 1 1
2 2850 1 1 44 ILE N N 2.118 0.042 -4.037 1.00 . A A . 44 ILE N 1 1
2 2851 1 1 44 ILE O O 2.252 1.276 -6.775 1.00 . A A . 44 ILE O 1 1
2 2852 1 1 45 GLN C C 3.665 -0.379 -9.439 1.00 . A A . 45 GLN C 1 1
2 2853 1 1 45 GLN CA C 4.259 -0.143 -8.037 1.00 . A A . 45 GLN CA 1 1
2 2854 1 1 45 GLN CB C 5.600 -0.878 -7.925 1.00 . A A . 45 GLN CB 1 1
2 2855 1 1 45 GLN CD C 7.869 -1.333 -8.904 1.00 . A A . 45 GLN CD 1 1
2 2856 1 1 45 GLN CG C 6.654 -0.443 -8.929 1.00 . A A . 45 GLN CG 1 1
2 2857 1 1 45 GLN H H 3.482 -1.555 -6.664 1.00 . A A . 45 GLN H 1 1
2 2858 1 1 45 GLN HA H 4.438 0.910 -7.886 1.00 . A A . 45 GLN HA 1 1
2 2859 1 1 45 GLN HB2 H 6.000 -0.721 -6.934 1.00 . A A . 45 GLN HB2 1 1
2 2860 1 1 45 GLN HB3 H 5.423 -1.935 -8.061 1.00 . A A . 45 GLN HB3 1 1
2 2861 1 1 45 GLN HE21 H 7.066 -2.480 -10.299 1.00 . A A . 45 GLN HE21 1 1
2 2862 1 1 45 GLN HE22 H 8.604 -2.992 -9.718 1.00 . A A . 45 GLN HE22 1 1
2 2863 1 1 45 GLN HG2 H 6.225 -0.474 -9.920 1.00 . A A . 45 GLN HG2 1 1
2 2864 1 1 45 GLN HG3 H 6.961 0.567 -8.701 1.00 . A A . 45 GLN HG3 1 1
2 2865 1 1 45 GLN N N 3.376 -0.635 -6.987 1.00 . A A . 45 GLN N 1 1
2 2866 1 1 45 GLN NE2 N 7.852 -2.358 -9.721 1.00 . A A . 45 GLN NE2 1 1
2 2867 1 1 45 GLN O O 4.003 0.320 -10.405 1.00 . A A . 45 GLN O 1 1
2 2868 1 1 45 GLN OE1 O 8.823 -1.093 -8.163 1.00 . A A . 45 GLN OE1 1 1
2 2869 1 1 46 ASP C C 0.871 -2.247 -10.731 1.00 . A A . 46 ASP C 1 1
2 2870 1 1 46 ASP CA C 2.307 -1.763 -10.840 1.00 . A A . 46 ASP CA 1 1
2 2871 1 1 46 ASP CB C 3.219 -2.914 -11.317 1.00 . A A . 46 ASP CB 1 1
2 2872 1 1 46 ASP CG C 3.022 -3.298 -12.758 1.00 . A A . 46 ASP CG 1 1
2 2873 1 1 46 ASP H H 2.376 -1.724 -8.744 1.00 . A A . 46 ASP H 1 1
2 2874 1 1 46 ASP HA H 2.385 -0.945 -11.538 1.00 . A A . 46 ASP HA 1 1
2 2875 1 1 46 ASP HB2 H 4.249 -2.620 -11.188 1.00 . A A . 46 ASP HB2 1 1
2 2876 1 1 46 ASP HB3 H 3.029 -3.785 -10.707 1.00 . A A . 46 ASP HB3 1 1
2 2877 1 1 46 ASP N N 2.776 -1.326 -9.543 1.00 . A A . 46 ASP N 1 1
2 2878 1 1 46 ASP O O 0.382 -2.494 -9.630 1.00 . A A . 46 ASP O 1 1
2 2879 1 1 46 ASP OD1 O 2.194 -4.170 -13.050 1.00 . A A . 46 ASP OD1 1 1
2 2880 1 1 46 ASP OD2 O 3.714 -2.731 -13.621 1.00 . A A . 46 ASP OD2 1 1
2 2881 1 1 47 GLN C C -1.145 -4.369 -11.451 1.00 . A A . 47 GLN C 1 1
2 2882 1 1 47 GLN CA C -1.148 -2.893 -11.896 1.00 . A A . 47 GLN CA 1 1
2 2883 1 1 47 GLN CB C -1.723 -2.759 -13.311 1.00 . A A . 47 GLN CB 1 1
2 2884 1 1 47 GLN CD C -4.184 -2.915 -12.613 1.00 . A A . 47 GLN CD 1 1
2 2885 1 1 47 GLN CG C -3.124 -2.138 -13.378 1.00 . A A . 47 GLN CG 1 1
2 2886 1 1 47 GLN H H 0.624 -2.064 -12.684 1.00 . A A . 47 GLN H 1 1
2 2887 1 1 47 GLN HA H -1.753 -2.319 -11.209 1.00 . A A . 47 GLN HA 1 1
2 2888 1 1 47 GLN HB2 H -1.057 -2.146 -13.900 1.00 . A A . 47 GLN HB2 1 1
2 2889 1 1 47 GLN HB3 H -1.769 -3.742 -13.757 1.00 . A A . 47 GLN HB3 1 1
2 2890 1 1 47 GLN HE21 H -3.867 -1.847 -10.985 1.00 . A A . 47 GLN HE21 1 1
2 2891 1 1 47 GLN HE22 H -5.082 -3.076 -10.883 1.00 . A A . 47 GLN HE22 1 1
2 2892 1 1 47 GLN HG2 H -3.079 -1.141 -12.967 1.00 . A A . 47 GLN HG2 1 1
2 2893 1 1 47 GLN HG3 H -3.422 -2.076 -14.414 1.00 . A A . 47 GLN HG3 1 1
2 2894 1 1 47 GLN N N 0.199 -2.368 -11.851 1.00 . A A . 47 GLN N 1 1
2 2895 1 1 47 GLN NE2 N -4.393 -2.577 -11.368 1.00 . A A . 47 GLN NE2 1 1
2 2896 1 1 47 GLN O O -2.066 -4.817 -10.745 1.00 . A A . 47 GLN O 1 1
2 2897 1 1 47 GLN OE1 O -4.820 -3.795 -13.145 1.00 . A A . 47 GLN OE1 1 1
2 2898 1 1 48 GLU C C 0.082 -6.720 -9.935 1.00 . A A . 48 GLU C 1 1
2 2899 1 1 48 GLU CA C 0.071 -6.520 -11.421 1.00 . A A . 48 GLU CA 1 1
2 2900 1 1 48 GLU CB C 1.314 -7.161 -11.987 1.00 . A A . 48 GLU CB 1 1
2 2901 1 1 48 GLU CD C 2.431 -8.333 -13.836 1.00 . A A . 48 GLU CD 1 1
2 2902 1 1 48 GLU CG C 1.231 -7.539 -13.434 1.00 . A A . 48 GLU CG 1 1
2 2903 1 1 48 GLU H H 0.655 -4.688 -12.332 1.00 . A A . 48 GLU H 1 1
2 2904 1 1 48 GLU HA H -0.787 -7.037 -11.824 1.00 . A A . 48 GLU HA 1 1
2 2905 1 1 48 GLU HB2 H 2.139 -6.472 -11.873 1.00 . A A . 48 GLU HB2 1 1
2 2906 1 1 48 GLU HB3 H 1.531 -8.050 -11.413 1.00 . A A . 48 GLU HB3 1 1
2 2907 1 1 48 GLU HG2 H 0.346 -8.137 -13.591 1.00 . A A . 48 GLU HG2 1 1
2 2908 1 1 48 GLU HG3 H 1.181 -6.646 -14.036 1.00 . A A . 48 GLU HG3 1 1
2 2909 1 1 48 GLU N N -0.070 -5.104 -11.801 1.00 . A A . 48 GLU N 1 1
2 2910 1 1 48 GLU O O -0.303 -7.790 -9.451 1.00 . A A . 48 GLU O 1 1
2 2911 1 1 48 GLU OE1 O 2.554 -9.491 -13.404 1.00 . A A . 48 GLU OE1 1 1
2 2912 1 1 48 GLU OE2 O 3.297 -7.797 -14.564 1.00 . A A . 48 GLU OE2 1 1
2 2913 1 1 49 GLU C C -0.821 -6.033 -7.265 1.00 . A A . 49 GLU C 1 1
2 2914 1 1 49 GLU CA C 0.576 -5.763 -7.767 1.00 . A A . 49 GLU CA 1 1
2 2915 1 1 49 GLU CB C 1.027 -4.421 -7.221 1.00 . A A . 49 GLU CB 1 1
2 2916 1 1 49 GLU CD C 3.516 -4.642 -7.066 1.00 . A A . 49 GLU CD 1 1
2 2917 1 1 49 GLU CG C 2.377 -3.963 -7.711 1.00 . A A . 49 GLU CG 1 1
2 2918 1 1 49 GLU H H 0.825 -4.896 -9.679 1.00 . A A . 49 GLU H 1 1
2 2919 1 1 49 GLU HA H 1.259 -6.536 -7.448 1.00 . A A . 49 GLU HA 1 1
2 2920 1 1 49 GLU HB2 H 0.301 -3.684 -7.529 1.00 . A A . 49 GLU HB2 1 1
2 2921 1 1 49 GLU HB3 H 1.046 -4.461 -6.142 1.00 . A A . 49 GLU HB3 1 1
2 2922 1 1 49 GLU HG2 H 2.431 -4.227 -8.757 1.00 . A A . 49 GLU HG2 1 1
2 2923 1 1 49 GLU HG3 H 2.466 -2.896 -7.573 1.00 . A A . 49 GLU HG3 1 1
2 2924 1 1 49 GLU N N 0.532 -5.707 -9.211 1.00 . A A . 49 GLU N 1 1
2 2925 1 1 49 GLU O O -1.079 -7.066 -6.671 1.00 . A A . 49 GLU O 1 1
2 2926 1 1 49 GLU OE1 O 3.879 -4.238 -5.960 1.00 . A A . 49 GLU OE1 1 1
2 2927 1 1 49 GLU OE2 O 4.075 -5.570 -7.667 1.00 . A A . 49 GLU OE2 1 1
2 2928 1 1 50 LEU C C -3.824 -6.468 -7.812 1.00 . A A . 50 LEU C 1 1
2 2929 1 1 50 LEU CA C -3.112 -5.301 -7.205 1.00 . A A . 50 LEU CA 1 1
2 2930 1 1 50 LEU CB C -3.913 -4.027 -7.347 1.00 . A A . 50 LEU CB 1 1
2 2931 1 1 50 LEU CD1 C -4.399 -1.695 -6.633 1.00 . A A . 50 LEU CD1 1 1
2 2932 1 1 50 LEU CD2 C -3.406 -3.316 -4.994 1.00 . A A . 50 LEU CD2 1 1
2 2933 1 1 50 LEU CG C -3.468 -2.874 -6.460 1.00 . A A . 50 LEU CG 1 1
2 2934 1 1 50 LEU H H -1.500 -4.460 -8.282 1.00 . A A . 50 LEU H 1 1
2 2935 1 1 50 LEU HA H -3.014 -5.510 -6.151 1.00 . A A . 50 LEU HA 1 1
2 2936 1 1 50 LEU HB2 H -3.888 -3.706 -8.378 1.00 . A A . 50 LEU HB2 1 1
2 2937 1 1 50 LEU HB3 H -4.933 -4.272 -7.081 1.00 . A A . 50 LEU HB3 1 1
2 2938 1 1 50 LEU HD11 H -4.113 -0.874 -5.994 1.00 . A A . 50 LEU HD11 1 1
2 2939 1 1 50 LEU HD12 H -5.400 -2.004 -6.373 1.00 . A A . 50 LEU HD12 1 1
2 2940 1 1 50 LEU HD13 H -4.380 -1.373 -7.664 1.00 . A A . 50 LEU HD13 1 1
2 2941 1 1 50 LEU HD21 H -3.207 -2.464 -4.363 1.00 . A A . 50 LEU HD21 1 1
2 2942 1 1 50 LEU HD22 H -2.604 -4.027 -4.861 1.00 . A A . 50 LEU HD22 1 1
2 2943 1 1 50 LEU HD23 H -4.340 -3.773 -4.703 1.00 . A A . 50 LEU HD23 1 1
2 2944 1 1 50 LEU HG H -2.479 -2.566 -6.763 1.00 . A A . 50 LEU HG 1 1
2 2945 1 1 50 LEU N N -1.753 -5.176 -7.663 1.00 . A A . 50 LEU N 1 1
2 2946 1 1 50 LEU O O -4.735 -6.998 -7.213 1.00 . A A . 50 LEU O 1 1
2 2947 1 1 51 ARG C C -3.658 -9.285 -8.702 1.00 . A A . 51 ARG C 1 1
2 2948 1 1 51 ARG CA C -3.961 -8.089 -9.587 1.00 . A A . 51 ARG CA 1 1
2 2949 1 1 51 ARG CB C -3.456 -8.305 -11.022 1.00 . A A . 51 ARG CB 1 1
2 2950 1 1 51 ARG CD C -5.455 -7.337 -12.182 1.00 . A A . 51 ARG CD 1 1
2 2951 1 1 51 ARG CG C -3.947 -7.255 -12.007 1.00 . A A . 51 ARG CG 1 1
2 2952 1 1 51 ARG CZ C -7.287 -6.037 -13.231 1.00 . A A . 51 ARG CZ 1 1
2 2953 1 1 51 ARG H H -2.702 -6.375 -9.449 1.00 . A A . 51 ARG H 1 1
2 2954 1 1 51 ARG HA H -5.034 -7.969 -9.586 1.00 . A A . 51 ARG HA 1 1
2 2955 1 1 51 ARG HB2 H -2.376 -8.290 -11.019 1.00 . A A . 51 ARG HB2 1 1
2 2956 1 1 51 ARG HB3 H -3.792 -9.273 -11.364 1.00 . A A . 51 ARG HB3 1 1
2 2957 1 1 51 ARG HD2 H -5.687 -8.257 -12.694 1.00 . A A . 51 ARG HD2 1 1
2 2958 1 1 51 ARG HD3 H -5.933 -7.339 -11.215 1.00 . A A . 51 ARG HD3 1 1
2 2959 1 1 51 ARG HE H -5.325 -5.560 -13.262 1.00 . A A . 51 ARG HE 1 1
2 2960 1 1 51 ARG HG2 H -3.686 -6.276 -11.634 1.00 . A A . 51 ARG HG2 1 1
2 2961 1 1 51 ARG HG3 H -3.470 -7.415 -12.962 1.00 . A A . 51 ARG HG3 1 1
2 2962 1 1 51 ARG HH11 H -7.932 -7.857 -12.516 1.00 . A A . 51 ARG HH11 1 1
2 2963 1 1 51 ARG HH12 H -9.174 -6.847 -13.100 1.00 . A A . 51 ARG HH12 1 1
2 2964 1 1 51 ARG HH21 H -6.991 -4.217 -14.094 1.00 . A A . 51 ARG HH21 1 1
2 2965 1 1 51 ARG HH22 H -8.620 -4.709 -14.060 1.00 . A A . 51 ARG HH22 1 1
2 2966 1 1 51 ARG N N -3.399 -6.890 -8.985 1.00 . A A . 51 ARG N 1 1
2 2967 1 1 51 ARG NE N -5.989 -6.230 -12.963 1.00 . A A . 51 ARG NE 1 1
2 2968 1 1 51 ARG NH1 N -8.193 -6.981 -12.929 1.00 . A A . 51 ARG NH1 1 1
2 2969 1 1 51 ARG NH2 N -7.665 -4.914 -13.832 1.00 . A A . 51 ARG NH2 1 1
2 2970 1 1 51 ARG O O -4.525 -10.132 -8.484 1.00 . A A . 51 ARG O 1 1
2 2971 1 1 52 PHE C C -2.897 -10.219 -5.929 1.00 . A A . 52 PHE C 1 1
2 2972 1 1 52 PHE CA C -2.067 -10.333 -7.204 1.00 . A A . 52 PHE CA 1 1
2 2973 1 1 52 PHE CB C -0.566 -10.239 -6.886 1.00 . A A . 52 PHE CB 1 1
2 2974 1 1 52 PHE CD1 C 0.399 -12.521 -6.457 1.00 . A A . 52 PHE CD1 1 1
2 2975 1 1 52 PHE CD2 C -0.010 -11.109 -4.586 1.00 . A A . 52 PHE CD2 1 1
2 2976 1 1 52 PHE CE1 C 0.874 -13.503 -5.613 1.00 . A A . 52 PHE CE1 1 1
2 2977 1 1 52 PHE CE2 C 0.463 -12.087 -3.738 1.00 . A A . 52 PHE CE2 1 1
2 2978 1 1 52 PHE CG C -0.050 -11.314 -5.957 1.00 . A A . 52 PHE CG 1 1
2 2979 1 1 52 PHE CZ C 0.907 -13.287 -4.252 1.00 . A A . 52 PHE CZ 1 1
2 2980 1 1 52 PHE H H -1.821 -8.568 -8.317 1.00 . A A . 52 PHE H 1 1
2 2981 1 1 52 PHE HA H -2.275 -11.285 -7.667 1.00 . A A . 52 PHE HA 1 1
2 2982 1 1 52 PHE HB2 H -0.006 -10.305 -7.806 1.00 . A A . 52 PHE HB2 1 1
2 2983 1 1 52 PHE HB3 H -0.368 -9.280 -6.429 1.00 . A A . 52 PHE HB3 1 1
2 2984 1 1 52 PHE HD1 H 0.372 -12.694 -7.523 1.00 . A A . 52 PHE HD1 1 1
2 2985 1 1 52 PHE HD2 H -0.357 -10.170 -4.180 1.00 . A A . 52 PHE HD2 1 1
2 2986 1 1 52 PHE HE1 H 1.224 -14.442 -6.015 1.00 . A A . 52 PHE HE1 1 1
2 2987 1 1 52 PHE HE2 H 0.485 -11.912 -2.673 1.00 . A A . 52 PHE HE2 1 1
2 2988 1 1 52 PHE HZ H 1.278 -14.057 -3.592 1.00 . A A . 52 PHE HZ 1 1
2 2989 1 1 52 PHE N N -2.462 -9.291 -8.124 1.00 . A A . 52 PHE N 1 1
2 2990 1 1 52 PHE O O -3.298 -11.233 -5.353 1.00 . A A . 52 PHE O 1 1
2 2991 1 1 53 LEU C C -5.373 -9.302 -4.542 1.00 . A A . 53 LEU C 1 1
2 2992 1 1 53 LEU CA C -3.996 -8.737 -4.328 1.00 . A A . 53 LEU CA 1 1
2 2993 1 1 53 LEU CB C -4.082 -7.225 -3.935 1.00 . A A . 53 LEU CB 1 1
2 2994 1 1 53 LEU CD1 C -2.766 -7.279 -1.767 1.00 . A A . 53 LEU CD1 1 1
2 2995 1 1 53 LEU CD2 C -1.599 -6.628 -3.804 1.00 . A A . 53 LEU CD2 1 1
2 2996 1 1 53 LEU CG C -2.919 -6.605 -3.096 1.00 . A A . 53 LEU CG 1 1
2 2997 1 1 53 LEU H H -2.876 -8.201 -6.028 1.00 . A A . 53 LEU H 1 1
2 2998 1 1 53 LEU HA H -3.551 -9.285 -3.512 1.00 . A A . 53 LEU HA 1 1
2 2999 1 1 53 LEU HB2 H -4.194 -6.640 -4.837 1.00 . A A . 53 LEU HB2 1 1
2 3000 1 1 53 LEU HB3 H -4.996 -7.088 -3.378 1.00 . A A . 53 LEU HB3 1 1
2 3001 1 1 53 LEU HD11 H -2.496 -8.315 -1.901 1.00 . A A . 53 LEU HD11 1 1
2 3002 1 1 53 LEU HD12 H -3.693 -7.203 -1.221 1.00 . A A . 53 LEU HD12 1 1
2 3003 1 1 53 LEU HD13 H -1.972 -6.758 -1.249 1.00 . A A . 53 LEU HD13 1 1
2 3004 1 1 53 LEU HD21 H -0.842 -6.240 -3.139 1.00 . A A . 53 LEU HD21 1 1
2 3005 1 1 53 LEU HD22 H -1.642 -6.008 -4.686 1.00 . A A . 53 LEU HD22 1 1
2 3006 1 1 53 LEU HD23 H -1.345 -7.640 -4.081 1.00 . A A . 53 LEU HD23 1 1
2 3007 1 1 53 LEU HG H -3.171 -5.573 -2.894 1.00 . A A . 53 LEU HG 1 1
2 3008 1 1 53 LEU N N -3.186 -8.974 -5.509 1.00 . A A . 53 LEU N 1 1
2 3009 1 1 53 LEU O O -5.815 -10.138 -3.793 1.00 . A A . 53 LEU O 1 1
2 3010 1 1 54 LEU C C -7.515 -10.845 -5.997 1.00 . A A . 54 LEU C 1 1
2 3011 1 1 54 LEU CA C -7.357 -9.319 -5.949 1.00 . A A . 54 LEU CA 1 1
2 3012 1 1 54 LEU CB C -7.804 -8.673 -7.262 1.00 . A A . 54 LEU CB 1 1
2 3013 1 1 54 LEU CD1 C -8.242 -6.608 -8.631 1.00 . A A . 54 LEU CD1 1 1
2 3014 1 1 54 LEU CD2 C -8.374 -6.493 -6.120 1.00 . A A . 54 LEU CD2 1 1
2 3015 1 1 54 LEU CG C -7.700 -7.147 -7.322 1.00 . A A . 54 LEU CG 1 1
2 3016 1 1 54 LEU H H -5.523 -8.300 -6.236 1.00 . A A . 54 LEU H 1 1
2 3017 1 1 54 LEU HA H -7.986 -8.954 -5.152 1.00 . A A . 54 LEU HA 1 1
2 3018 1 1 54 LEU HB2 H -7.171 -9.072 -8.042 1.00 . A A . 54 LEU HB2 1 1
2 3019 1 1 54 LEU HB3 H -8.820 -8.954 -7.483 1.00 . A A . 54 LEU HB3 1 1
2 3020 1 1 54 LEU HD11 H -7.684 -7.033 -9.453 1.00 . A A . 54 LEU HD11 1 1
2 3021 1 1 54 LEU HD12 H -8.139 -5.533 -8.644 1.00 . A A . 54 LEU HD12 1 1
2 3022 1 1 54 LEU HD13 H -9.285 -6.873 -8.726 1.00 . A A . 54 LEU HD13 1 1
2 3023 1 1 54 LEU HD21 H -7.852 -6.826 -5.232 1.00 . A A . 54 LEU HD21 1 1
2 3024 1 1 54 LEU HD22 H -9.415 -6.775 -6.080 1.00 . A A . 54 LEU HD22 1 1
2 3025 1 1 54 LEU HD23 H -8.291 -5.420 -6.202 1.00 . A A . 54 LEU HD23 1 1
2 3026 1 1 54 LEU HG H -6.649 -6.892 -7.294 1.00 . A A . 54 LEU HG 1 1
2 3027 1 1 54 LEU N N -5.996 -8.912 -5.627 1.00 . A A . 54 LEU N 1 1
2 3028 1 1 54 LEU O O -8.568 -11.382 -5.611 1.00 . A A . 54 LEU O 1 1
2 3029 1 1 55 ASP C C -6.329 -13.579 -5.097 1.00 . A A . 55 ASP C 1 1
2 3030 1 1 55 ASP CA C -6.485 -12.987 -6.475 1.00 . A A . 55 ASP CA 1 1
2 3031 1 1 55 ASP CB C -5.415 -13.578 -7.407 1.00 . A A . 55 ASP CB 1 1
2 3032 1 1 55 ASP CG C -5.819 -13.575 -8.859 1.00 . A A . 55 ASP CG 1 1
2 3033 1 1 55 ASP H H -5.690 -11.044 -6.776 1.00 . A A . 55 ASP H 1 1
2 3034 1 1 55 ASP HA H -7.454 -13.282 -6.845 1.00 . A A . 55 ASP HA 1 1
2 3035 1 1 55 ASP HB2 H -4.507 -13.002 -7.300 1.00 . A A . 55 ASP HB2 1 1
2 3036 1 1 55 ASP HB3 H -5.214 -14.594 -7.103 1.00 . A A . 55 ASP HB3 1 1
2 3037 1 1 55 ASP N N -6.479 -11.529 -6.449 1.00 . A A . 55 ASP N 1 1
2 3038 1 1 55 ASP O O -7.039 -14.518 -4.742 1.00 . A A . 55 ASP O 1 1
2 3039 1 1 55 ASP OD1 O -6.693 -14.374 -9.239 1.00 . A A . 55 ASP OD1 1 1
2 3040 1 1 55 ASP OD2 O -5.271 -12.787 -9.653 1.00 . A A . 55 ASP OD2 1 1
2 3041 1 1 56 SER C C -6.126 -13.194 -1.925 1.00 . A A . 56 SER C 1 1
2 3042 1 1 56 SER CA C -5.114 -13.561 -3.017 1.00 . A A . 56 SER CA 1 1
2 3043 1 1 56 SER CB C -3.685 -13.178 -2.624 1.00 . A A . 56 SER CB 1 1
2 3044 1 1 56 SER H H -5.023 -12.166 -4.592 1.00 . A A . 56 SER H 1 1
2 3045 1 1 56 SER HA H -5.145 -14.634 -3.141 1.00 . A A . 56 SER HA 1 1
2 3046 1 1 56 SER HB2 H -3.507 -13.473 -1.600 1.00 . A A . 56 SER HB2 1 1
2 3047 1 1 56 SER HB3 H -2.986 -13.684 -3.273 1.00 . A A . 56 SER HB3 1 1
2 3048 1 1 56 SER HG H -3.290 -11.576 -3.657 1.00 . A A . 56 SER HG 1 1
2 3049 1 1 56 SER N N -5.448 -13.005 -4.312 1.00 . A A . 56 SER N 1 1
2 3050 1 1 56 SER O O -6.400 -14.005 -1.038 1.00 . A A . 56 SER O 1 1
2 3051 1 1 56 SER OG O -3.476 -11.780 -2.730 1.00 . A A . 56 SER OG 1 1
2 3052 1 1 57 ILE C C -8.855 -12.471 -0.998 1.00 . A A . 57 ILE C 1 1
2 3053 1 1 57 ILE CA C -7.679 -11.510 -1.028 1.00 . A A . 57 ILE CA 1 1
2 3054 1 1 57 ILE CB C -8.254 -10.092 -1.376 1.00 . A A . 57 ILE CB 1 1
2 3055 1 1 57 ILE CD1 C -6.338 -8.834 -0.226 1.00 . A A . 57 ILE CD1 1 1
2 3056 1 1 57 ILE CG1 C -7.167 -9.009 -1.465 1.00 . A A . 57 ILE CG1 1 1
2 3057 1 1 57 ILE CG2 C -9.308 -9.688 -0.369 1.00 . A A . 57 ILE CG2 1 1
2 3058 1 1 57 ILE H H -6.384 -11.379 -2.723 1.00 . A A . 57 ILE H 1 1
2 3059 1 1 57 ILE HA H -7.222 -11.473 -0.050 1.00 . A A . 57 ILE HA 1 1
2 3060 1 1 57 ILE HB H -8.747 -10.175 -2.334 1.00 . A A . 57 ILE HB 1 1
2 3061 1 1 57 ILE HD11 H -5.833 -9.762 -0.006 1.00 . A A . 57 ILE HD11 1 1
2 3062 1 1 57 ILE HD12 H -6.979 -8.560 0.599 1.00 . A A . 57 ILE HD12 1 1
2 3063 1 1 57 ILE HD13 H -5.609 -8.056 -0.395 1.00 . A A . 57 ILE HD13 1 1
2 3064 1 1 57 ILE HG12 H -6.490 -9.258 -2.268 1.00 . A A . 57 ILE HG12 1 1
2 3065 1 1 57 ILE HG13 H -7.636 -8.062 -1.689 1.00 . A A . 57 ILE HG13 1 1
2 3066 1 1 57 ILE HG21 H -9.759 -8.752 -0.662 1.00 . A A . 57 ILE HG21 1 1
2 3067 1 1 57 ILE HG22 H -8.834 -9.573 0.595 1.00 . A A . 57 ILE HG22 1 1
2 3068 1 1 57 ILE HG23 H -10.059 -10.462 -0.308 1.00 . A A . 57 ILE HG23 1 1
2 3069 1 1 57 ILE N N -6.685 -11.977 -2.000 1.00 . A A . 57 ILE N 1 1
2 3070 1 1 57 ILE O O -9.345 -12.854 0.074 1.00 . A A . 57 ILE O 1 1
2 3071 1 1 58 LYS C C -11.778 -13.065 -2.038 1.00 . A A . 58 LYS C 1 1
2 3072 1 1 58 LYS CA C -10.443 -13.714 -2.421 1.00 . A A . 58 LYS CA 1 1
2 3073 1 1 58 LYS CB C -10.271 -15.115 -1.783 1.00 . A A . 58 LYS CB 1 1
2 3074 1 1 58 LYS CD C -11.832 -16.139 -3.471 1.00 . A A . 58 LYS CD 1 1
2 3075 1 1 58 LYS CE C -12.997 -17.074 -3.706 1.00 . A A . 58 LYS CE 1 1
2 3076 1 1 58 LYS CG C -11.465 -16.048 -1.995 1.00 . A A . 58 LYS CG 1 1
2 3077 1 1 58 LYS H H -8.812 -12.509 -2.974 1.00 . A A . 58 LYS H 1 1
2 3078 1 1 58 LYS HA H -10.474 -13.839 -3.492 1.00 . A A . 58 LYS HA 1 1
2 3079 1 1 58 LYS HB2 H -9.395 -15.584 -2.205 1.00 . A A . 58 LYS HB2 1 1
2 3080 1 1 58 LYS HB3 H -10.122 -14.990 -0.720 1.00 . A A . 58 LYS HB3 1 1
2 3081 1 1 58 LYS HD2 H -12.137 -15.148 -3.777 1.00 . A A . 58 LYS HD2 1 1
2 3082 1 1 58 LYS HD3 H -10.977 -16.459 -4.047 1.00 . A A . 58 LYS HD3 1 1
2 3083 1 1 58 LYS HE2 H -12.709 -18.067 -3.406 1.00 . A A . 58 LYS HE2 1 1
2 3084 1 1 58 LYS HE3 H -13.832 -16.743 -3.110 1.00 . A A . 58 LYS HE3 1 1
2 3085 1 1 58 LYS HG2 H -11.212 -17.033 -1.633 1.00 . A A . 58 LYS HG2 1 1
2 3086 1 1 58 LYS HG3 H -12.312 -15.667 -1.446 1.00 . A A . 58 LYS HG3 1 1
2 3087 1 1 58 LYS HZ1 H -13.679 -16.177 -5.462 1.00 . A A . 58 LYS HZ1 1 1
2 3088 1 1 58 LYS HZ2 H -14.218 -17.739 -5.240 1.00 . A A . 58 LYS HZ2 1 1
2 3089 1 1 58 LYS HZ3 H -12.627 -17.469 -5.721 1.00 . A A . 58 LYS HZ3 1 1
2 3090 1 1 58 LYS N N -9.301 -12.838 -2.191 1.00 . A A . 58 LYS N 1 1
2 3091 1 1 58 LYS NZ N -13.396 -17.117 -5.116 1.00 . A A . 58 LYS NZ 1 1
2 3092 1 1 58 LYS O O -12.680 -12.963 -2.883 1.00 . A A . 58 LYS O 1 1
2 3093 1 1 59 GLU C C -13.464 -10.762 -1.100 1.00 . A A . 59 GLU C 1 1
2 3094 1 1 59 GLU CA C -13.141 -12.028 -0.332 1.00 . A A . 59 GLU CA 1 1
2 3095 1 1 59 GLU CB C -13.124 -11.718 1.163 1.00 . A A . 59 GLU CB 1 1
2 3096 1 1 59 GLU CD C -13.334 -12.605 3.490 1.00 . A A . 59 GLU CD 1 1
2 3097 1 1 59 GLU CG C -12.953 -12.920 2.063 1.00 . A A . 59 GLU CG 1 1
2 3098 1 1 59 GLU H H -11.138 -12.735 -0.190 1.00 . A A . 59 GLU H 1 1
2 3099 1 1 59 GLU HA H -13.909 -12.760 -0.529 1.00 . A A . 59 GLU HA 1 1
2 3100 1 1 59 GLU HB2 H -12.306 -11.043 1.361 1.00 . A A . 59 GLU HB2 1 1
2 3101 1 1 59 GLU HB3 H -14.043 -11.218 1.429 1.00 . A A . 59 GLU HB3 1 1
2 3102 1 1 59 GLU HG2 H -13.584 -13.720 1.703 1.00 . A A . 59 GLU HG2 1 1
2 3103 1 1 59 GLU HG3 H -11.921 -13.236 2.041 1.00 . A A . 59 GLU HG3 1 1
2 3104 1 1 59 GLU N N -11.907 -12.629 -0.797 1.00 . A A . 59 GLU N 1 1
2 3105 1 1 59 GLU O O -14.553 -10.617 -1.600 1.00 . A A . 59 GLU O 1 1
2 3106 1 1 59 GLU OE1 O -12.545 -11.948 4.211 1.00 . A A . 59 GLU OE1 1 1
2 3107 1 1 59 GLU OE2 O -14.444 -12.998 3.908 1.00 . A A . 59 GLU OE2 1 1
2 3108 1 1 60 LYS C C -13.458 -7.564 -1.085 1.00 . A A . 60 LYS C 1 1
2 3109 1 1 60 LYS CA C -12.604 -8.549 -1.845 1.00 . A A . 60 LYS CA 1 1
2 3110 1 1 60 LYS CB C -13.068 -8.647 -3.309 1.00 . A A . 60 LYS CB 1 1
2 3111 1 1 60 LYS CD C -12.544 -9.260 -5.665 1.00 . A A . 60 LYS CD 1 1
2 3112 1 1 60 LYS CE C -11.561 -9.955 -6.580 1.00 . A A . 60 LYS CE 1 1
2 3113 1 1 60 LYS CG C -12.103 -9.362 -4.221 1.00 . A A . 60 LYS CG 1 1
2 3114 1 1 60 LYS H H -11.640 -10.028 -0.724 1.00 . A A . 60 LYS H 1 1
2 3115 1 1 60 LYS HA H -11.603 -8.143 -1.838 1.00 . A A . 60 LYS HA 1 1
2 3116 1 1 60 LYS HB2 H -14.006 -9.181 -3.333 1.00 . A A . 60 LYS HB2 1 1
2 3117 1 1 60 LYS HB3 H -13.229 -7.649 -3.690 1.00 . A A . 60 LYS HB3 1 1
2 3118 1 1 60 LYS HD2 H -13.513 -9.725 -5.764 1.00 . A A . 60 LYS HD2 1 1
2 3119 1 1 60 LYS HD3 H -12.614 -8.219 -5.942 1.00 . A A . 60 LYS HD3 1 1
2 3120 1 1 60 LYS HE2 H -10.601 -9.470 -6.489 1.00 . A A . 60 LYS HE2 1 1
2 3121 1 1 60 LYS HE3 H -11.469 -10.983 -6.272 1.00 . A A . 60 LYS HE3 1 1
2 3122 1 1 60 LYS HG2 H -11.119 -8.932 -4.111 1.00 . A A . 60 LYS HG2 1 1
2 3123 1 1 60 LYS HG3 H -12.089 -10.403 -3.933 1.00 . A A . 60 LYS HG3 1 1
2 3124 1 1 60 LYS HZ1 H -12.949 -10.279 -8.094 1.00 . A A . 60 LYS HZ1 1 1
2 3125 1 1 60 LYS HZ2 H -11.356 -10.505 -8.556 1.00 . A A . 60 LYS HZ2 1 1
2 3126 1 1 60 LYS HZ3 H -11.941 -8.923 -8.340 1.00 . A A . 60 LYS HZ3 1 1
2 3127 1 1 60 LYS N N -12.494 -9.848 -1.165 1.00 . A A . 60 LYS N 1 1
2 3128 1 1 60 LYS NZ N -11.985 -9.906 -7.985 1.00 . A A . 60 LYS NZ 1 1
2 3129 1 1 60 LYS O O -13.026 -6.469 -0.828 1.00 . A A . 60 LYS O 1 1
2 3130 1 1 61 TYR C C -15.292 -6.688 1.421 1.00 . A A . 61 TYR C 1 1
2 3131 1 1 61 TYR CA C -15.669 -7.165 0.003 1.00 . A A . 61 TYR CA 1 1
2 3132 1 1 61 TYR CB C -16.979 -7.946 0.024 1.00 . A A . 61 TYR CB 1 1
2 3133 1 1 61 TYR CD1 C -17.531 -7.609 -2.392 1.00 . A A . 61 TYR CD1 1 1
2 3134 1 1 61 TYR CD2 C -17.412 -9.829 -1.575 1.00 . A A . 61 TYR CD2 1 1
2 3135 1 1 61 TYR CE1 C -17.812 -8.078 -3.651 1.00 . A A . 61 TYR CE1 1 1
2 3136 1 1 61 TYR CE2 C -17.696 -10.313 -2.833 1.00 . A A . 61 TYR CE2 1 1
2 3137 1 1 61 TYR CG C -17.327 -8.472 -1.338 1.00 . A A . 61 TYR CG 1 1
2 3138 1 1 61 TYR CZ C -17.894 -9.431 -3.868 1.00 . A A . 61 TYR CZ 1 1
2 3139 1 1 61 TYR H H -14.828 -8.954 -0.802 1.00 . A A . 61 TYR H 1 1
2 3140 1 1 61 TYR HA H -15.812 -6.295 -0.618 1.00 . A A . 61 TYR HA 1 1
2 3141 1 1 61 TYR HB2 H -16.882 -8.783 0.700 1.00 . A A . 61 TYR HB2 1 1
2 3142 1 1 61 TYR HB3 H -17.782 -7.303 0.354 1.00 . A A . 61 TYR HB3 1 1
2 3143 1 1 61 TYR HD1 H -17.457 -6.549 -2.200 1.00 . A A . 61 TYR HD1 1 1
2 3144 1 1 61 TYR HD2 H -17.251 -10.511 -0.753 1.00 . A A . 61 TYR HD2 1 1
2 3145 1 1 61 TYR HE1 H -17.966 -7.383 -4.462 1.00 . A A . 61 TYR HE1 1 1
2 3146 1 1 61 TYR HE2 H -17.753 -11.378 -3.002 1.00 . A A . 61 TYR HE2 1 1
2 3147 1 1 61 TYR HH H -17.806 -9.259 -5.761 1.00 . A A . 61 TYR HH 1 1
2 3148 1 1 61 TYR N N -14.628 -8.003 -0.652 1.00 . A A . 61 TYR N 1 1
2 3149 1 1 61 TYR O O -16.156 -6.381 2.246 1.00 . A A . 61 TYR O 1 1
2 3150 1 1 61 TYR OH O -18.159 -9.909 -5.138 1.00 . A A . 61 TYR OH 1 1
2 3151 1 1 62 ASN C C -12.761 -4.767 2.478 1.00 . A A . 62 ASN C 1 1
2 3152 1 1 62 ASN CA C -13.455 -6.060 2.861 1.00 . A A . 62 ASN CA 1 1
2 3153 1 1 62 ASN CB C -12.397 -7.023 3.419 1.00 . A A . 62 ASN CB 1 1
2 3154 1 1 62 ASN CG C -12.881 -8.422 3.747 1.00 . A A . 62 ASN CG 1 1
2 3155 1 1 62 ASN H H -13.452 -6.750 0.868 1.00 . A A . 62 ASN H 1 1
2 3156 1 1 62 ASN HA H -14.235 -5.881 3.587 1.00 . A A . 62 ASN HA 1 1
2 3157 1 1 62 ASN HB2 H -11.604 -7.118 2.692 1.00 . A A . 62 ASN HB2 1 1
2 3158 1 1 62 ASN HB3 H -11.978 -6.588 4.315 1.00 . A A . 62 ASN HB3 1 1
2 3159 1 1 62 ASN HD21 H -11.102 -9.161 3.253 1.00 . A A . 62 ASN HD21 1 1
2 3160 1 1 62 ASN HD22 H -12.248 -10.314 3.822 1.00 . A A . 62 ASN HD22 1 1
2 3161 1 1 62 ASN N N -14.031 -6.562 1.638 1.00 . A A . 62 ASN N 1 1
2 3162 1 1 62 ASN ND2 N -11.997 -9.385 3.583 1.00 . A A . 62 ASN ND2 1 1
2 3163 1 1 62 ASN O O -12.913 -4.316 1.348 1.00 . A A . 62 ASN O 1 1
2 3164 1 1 62 ASN OD1 O -14.027 -8.640 4.123 1.00 . A A . 62 ASN OD1 1 1
2 3165 1 1 63 SER C C -9.942 -2.976 3.804 1.00 . A A . 63 SER C 1 1
2 3166 1 1 63 SER CA C -11.294 -2.961 3.082 1.00 . A A . 63 SER CA 1 1
2 3167 1 1 63 SER CB C -12.133 -1.767 3.522 1.00 . A A . 63 SER CB 1 1
2 3168 1 1 63 SER H H -11.876 -4.560 4.271 1.00 . A A . 63 SER H 1 1
2 3169 1 1 63 SER HA H -11.128 -2.913 2.016 1.00 . A A . 63 SER HA 1 1
2 3170 1 1 63 SER HB2 H -12.169 -1.735 4.601 1.00 . A A . 63 SER HB2 1 1
2 3171 1 1 63 SER HB3 H -11.686 -0.856 3.151 1.00 . A A . 63 SER HB3 1 1
2 3172 1 1 63 SER HG H -13.922 -2.471 3.611 1.00 . A A . 63 SER HG 1 1
2 3173 1 1 63 SER N N -11.996 -4.182 3.376 1.00 . A A . 63 SER N 1 1
2 3174 1 1 63 SER O O -9.895 -3.098 5.033 1.00 . A A . 63 SER O 1 1
2 3175 1 1 63 SER OG O -13.465 -1.858 3.022 1.00 . A A . 63 SER OG 1 1
2 3176 1 1 64 PHE C C -6.711 -1.758 3.208 1.00 . A A . 64 PHE C 1 1
2 3177 1 1 64 PHE CA C -7.508 -2.981 3.624 1.00 . A A . 64 PHE CA 1 1
2 3178 1 1 64 PHE CB C -6.757 -4.219 3.105 1.00 . A A . 64 PHE CB 1 1
2 3179 1 1 64 PHE CD1 C -8.035 -6.239 3.833 1.00 . A A . 64 PHE CD1 1 1
2 3180 1 1 64 PHE CD2 C -8.044 -5.646 1.541 1.00 . A A . 64 PHE CD2 1 1
2 3181 1 1 64 PHE CE1 C -8.859 -7.299 3.561 1.00 . A A . 64 PHE CE1 1 1
2 3182 1 1 64 PHE CE2 C -8.862 -6.684 1.249 1.00 . A A . 64 PHE CE2 1 1
2 3183 1 1 64 PHE CG C -7.623 -5.403 2.827 1.00 . A A . 64 PHE CG 1 1
2 3184 1 1 64 PHE CZ C -9.280 -7.525 2.263 1.00 . A A . 64 PHE CZ 1 1
2 3185 1 1 64 PHE H H -8.969 -2.813 2.076 1.00 . A A . 64 PHE H 1 1
2 3186 1 1 64 PHE HA H -7.580 -3.032 4.700 1.00 . A A . 64 PHE HA 1 1
2 3187 1 1 64 PHE HB2 H -6.247 -3.964 2.187 1.00 . A A . 64 PHE HB2 1 1
2 3188 1 1 64 PHE HB3 H -6.024 -4.505 3.845 1.00 . A A . 64 PHE HB3 1 1
2 3189 1 1 64 PHE HD1 H -7.692 -6.064 4.837 1.00 . A A . 64 PHE HD1 1 1
2 3190 1 1 64 PHE HD2 H -7.714 -4.999 0.747 1.00 . A A . 64 PHE HD2 1 1
2 3191 1 1 64 PHE HE1 H -9.186 -7.942 4.368 1.00 . A A . 64 PHE HE1 1 1
2 3192 1 1 64 PHE HE2 H -9.157 -6.823 0.216 1.00 . A A . 64 PHE HE2 1 1
2 3193 1 1 64 PHE HZ H -9.934 -8.356 2.039 1.00 . A A . 64 PHE HZ 1 1
2 3194 1 1 64 PHE N N -8.857 -2.908 3.050 1.00 . A A . 64 PHE N 1 1
2 3195 1 1 64 PHE O O -6.575 -1.497 2.016 1.00 . A A . 64 PHE O 1 1
2 3196 1 1 65 TRP C C -4.113 -0.200 3.169 1.00 . A A . 65 TRP C 1 1
2 3197 1 1 65 TRP CA C -5.395 0.164 3.930 1.00 . A A . 65 TRP CA 1 1
2 3198 1 1 65 TRP CB C -4.936 0.811 5.258 1.00 . A A . 65 TRP CB 1 1
2 3199 1 1 65 TRP CD1 C -6.215 0.645 7.479 1.00 . A A . 65 TRP CD1 1 1
2 3200 1 1 65 TRP CD2 C -6.950 2.291 6.146 1.00 . A A . 65 TRP CD2 1 1
2 3201 1 1 65 TRP CE2 C -7.704 2.297 7.340 1.00 . A A . 65 TRP CE2 1 1
2 3202 1 1 65 TRP CE3 C -7.242 3.244 5.163 1.00 . A A . 65 TRP CE3 1 1
2 3203 1 1 65 TRP CG C -5.999 1.217 6.255 1.00 . A A . 65 TRP CG 1 1
2 3204 1 1 65 TRP CH2 C -8.977 4.127 6.607 1.00 . A A . 65 TRP CH2 1 1
2 3205 1 1 65 TRP CZ2 C -8.716 3.211 7.576 1.00 . A A . 65 TRP CZ2 1 1
2 3206 1 1 65 TRP CZ3 C -8.254 4.153 5.406 1.00 . A A . 65 TRP CZ3 1 1
2 3207 1 1 65 TRP H H -6.368 -1.296 5.103 1.00 . A A . 65 TRP H 1 1
2 3208 1 1 65 TRP HA H -5.972 0.888 3.375 1.00 . A A . 65 TRP HA 1 1
2 3209 1 1 65 TRP HB2 H -4.297 0.105 5.766 1.00 . A A . 65 TRP HB2 1 1
2 3210 1 1 65 TRP HB3 H -4.340 1.680 5.023 1.00 . A A . 65 TRP HB3 1 1
2 3211 1 1 65 TRP HD1 H -5.659 -0.197 7.863 1.00 . A A . 65 TRP HD1 1 1
2 3212 1 1 65 TRP HE1 H -7.568 1.047 9.029 1.00 . A A . 65 TRP HE1 1 1
2 3213 1 1 65 TRP HE3 H -6.693 3.277 4.234 1.00 . A A . 65 TRP HE3 1 1
2 3214 1 1 65 TRP HH2 H -9.765 4.848 6.769 1.00 . A A . 65 TRP HH2 1 1
2 3215 1 1 65 TRP HZ2 H -9.285 3.207 8.495 1.00 . A A . 65 TRP HZ2 1 1
2 3216 1 1 65 TRP HZ3 H -8.498 4.898 4.664 1.00 . A A . 65 TRP HZ3 1 1
2 3217 1 1 65 TRP N N -6.202 -1.024 4.173 1.00 . A A . 65 TRP N 1 1
2 3218 1 1 65 TRP NE1 N -7.234 1.283 8.131 1.00 . A A . 65 TRP NE1 1 1
2 3219 1 1 65 TRP O O -3.485 -1.240 3.449 1.00 . A A . 65 TRP O 1 1
2 3220 1 1 66 ILE C C -1.711 1.805 1.857 1.00 . A A . 66 ILE C 1 1
2 3221 1 1 66 ILE CA C -2.441 0.512 1.582 1.00 . A A . 66 ILE CA 1 1
2 3222 1 1 66 ILE CB C -2.430 0.185 0.037 1.00 . A A . 66 ILE CB 1 1
2 3223 1 1 66 ILE CD1 C -4.645 1.207 -0.854 1.00 . A A . 66 ILE CD1 1 1
2 3224 1 1 66 ILE CG1 C -3.132 1.255 -0.847 1.00 . A A . 66 ILE CG1 1 1
2 3225 1 1 66 ILE CG2 C -3.001 -1.208 -0.229 1.00 . A A . 66 ILE CG2 1 1
2 3226 1 1 66 ILE H H -4.345 1.355 1.955 1.00 . A A . 66 ILE H 1 1
2 3227 1 1 66 ILE HA H -1.917 -0.258 2.131 1.00 . A A . 66 ILE HA 1 1
2 3228 1 1 66 ILE HB H -1.386 0.129 -0.241 1.00 . A A . 66 ILE HB 1 1
2 3229 1 1 66 ILE HD11 H -5.026 1.994 -1.488 1.00 . A A . 66 ILE HD11 1 1
2 3230 1 1 66 ILE HD12 H -5.016 1.341 0.151 1.00 . A A . 66 ILE HD12 1 1
2 3231 1 1 66 ILE HD13 H -4.971 0.251 -1.235 1.00 . A A . 66 ILE HD13 1 1
2 3232 1 1 66 ILE HG12 H -2.841 2.239 -0.505 1.00 . A A . 66 ILE HG12 1 1
2 3233 1 1 66 ILE HG13 H -2.792 1.137 -1.865 1.00 . A A . 66 ILE HG13 1 1
2 3234 1 1 66 ILE HG21 H -4.022 -1.258 0.119 1.00 . A A . 66 ILE HG21 1 1
2 3235 1 1 66 ILE HG22 H -2.410 -1.945 0.295 1.00 . A A . 66 ILE HG22 1 1
2 3236 1 1 66 ILE HG23 H -2.965 -1.418 -1.288 1.00 . A A . 66 ILE HG23 1 1
2 3237 1 1 66 ILE N N -3.744 0.623 2.214 1.00 . A A . 66 ILE N 1 1
2 3238 1 1 66 ILE O O -2.324 2.728 2.392 1.00 . A A . 66 ILE O 1 1
2 3239 1 1 67 GLY C C 0.029 4.337 1.023 1.00 . A A . 67 GLY C 1 1
2 3240 1 1 67 GLY CA C 0.334 3.089 1.836 1.00 . A A . 67 GLY CA 1 1
2 3241 1 1 67 GLY H H -0.026 1.222 0.928 1.00 . A A . 67 GLY H 1 1
2 3242 1 1 67 GLY HA2 H 0.145 3.318 2.874 1.00 . A A . 67 GLY HA2 1 1
2 3243 1 1 67 GLY HA3 H 1.381 2.849 1.728 1.00 . A A . 67 GLY HA3 1 1
2 3244 1 1 67 GLY N N -0.456 1.916 1.477 1.00 . A A . 67 GLY N 1 1
2 3245 1 1 67 GLY O O 0.933 5.006 0.577 1.00 . A A . 67 GLY O 1 1
2 3246 1 1 68 LEU C C -2.340 6.817 1.038 1.00 . A A . 68 LEU C 1 1
2 3247 1 1 68 LEU CA C -1.687 5.813 0.142 1.00 . A A . 68 LEU CA 1 1
2 3248 1 1 68 LEU CB C -2.669 5.428 -0.950 1.00 . A A . 68 LEU CB 1 1
2 3249 1 1 68 LEU CD1 C -3.150 4.462 -3.170 1.00 . A A . 68 LEU CD1 1 1
2 3250 1 1 68 LEU CD2 C -1.386 6.202 -2.919 1.00 . A A . 68 LEU CD2 1 1
2 3251 1 1 68 LEU CG C -2.068 5.006 -2.263 1.00 . A A . 68 LEU CG 1 1
2 3252 1 1 68 LEU H H -1.900 4.066 1.301 1.00 . A A . 68 LEU H 1 1
2 3253 1 1 68 LEU HA H -0.824 6.255 -0.326 1.00 . A A . 68 LEU HA 1 1
2 3254 1 1 68 LEU HB2 H -3.272 4.613 -0.578 1.00 . A A . 68 LEU HB2 1 1
2 3255 1 1 68 LEU HB3 H -3.319 6.272 -1.129 1.00 . A A . 68 LEU HB3 1 1
2 3256 1 1 68 LEU HD11 H -3.619 3.609 -2.700 1.00 . A A . 68 LEU HD11 1 1
2 3257 1 1 68 LEU HD12 H -2.712 4.155 -4.109 1.00 . A A . 68 LEU HD12 1 1
2 3258 1 1 68 LEU HD13 H -3.891 5.227 -3.346 1.00 . A A . 68 LEU HD13 1 1
2 3259 1 1 68 LEU HD21 H -2.118 6.971 -3.111 1.00 . A A . 68 LEU HD21 1 1
2 3260 1 1 68 LEU HD22 H -0.938 5.890 -3.851 1.00 . A A . 68 LEU HD22 1 1
2 3261 1 1 68 LEU HD23 H -0.611 6.593 -2.276 1.00 . A A . 68 LEU HD23 1 1
2 3262 1 1 68 LEU HG H -1.322 4.241 -2.103 1.00 . A A . 68 LEU HG 1 1
2 3263 1 1 68 LEU N N -1.236 4.651 0.873 1.00 . A A . 68 LEU N 1 1
2 3264 1 1 68 LEU O O -3.355 6.523 1.671 1.00 . A A . 68 LEU O 1 1
2 3265 1 1 69 ARG C C -2.512 10.277 0.924 1.00 . A A . 69 ARG C 1 1
2 3266 1 1 69 ARG CA C -2.336 9.084 1.828 1.00 . A A . 69 ARG CA 1 1
2 3267 1 1 69 ARG CB C -1.456 9.438 3.034 1.00 . A A . 69 ARG CB 1 1
2 3268 1 1 69 ARG CD C 0.799 9.989 3.937 1.00 . A A . 69 ARG CD 1 1
2 3269 1 1 69 ARG CG C -0.003 9.681 2.698 1.00 . A A . 69 ARG CG 1 1
2 3270 1 1 69 ARG CZ C 3.202 9.721 4.464 1.00 . A A . 69 ARG CZ 1 1
2 3271 1 1 69 ARG H H -0.967 8.155 0.547 1.00 . A A . 69 ARG H 1 1
2 3272 1 1 69 ARG HA H -3.310 8.776 2.179 1.00 . A A . 69 ARG HA 1 1
2 3273 1 1 69 ARG HB2 H -1.829 10.357 3.462 1.00 . A A . 69 ARG HB2 1 1
2 3274 1 1 69 ARG HB3 H -1.514 8.644 3.763 1.00 . A A . 69 ARG HB3 1 1
2 3275 1 1 69 ARG HD2 H 0.459 10.930 4.341 1.00 . A A . 69 ARG HD2 1 1
2 3276 1 1 69 ARG HD3 H 0.641 9.207 4.663 1.00 . A A . 69 ARG HD3 1 1
2 3277 1 1 69 ARG HE H 2.449 10.449 2.752 1.00 . A A . 69 ARG HE 1 1
2 3278 1 1 69 ARG HG2 H 0.401 8.797 2.226 1.00 . A A . 69 ARG HG2 1 1
2 3279 1 1 69 ARG HG3 H 0.066 10.515 2.014 1.00 . A A . 69 ARG HG3 1 1
2 3280 1 1 69 ARG HH11 H 1.993 9.240 6.062 1.00 . A A . 69 ARG HH11 1 1
2 3281 1 1 69 ARG HH12 H 3.646 9.002 6.333 1.00 . A A . 69 ARG HH12 1 1
2 3282 1 1 69 ARG HH21 H 4.685 10.168 3.151 1.00 . A A . 69 ARG HH21 1 1
2 3283 1 1 69 ARG HH22 H 5.242 9.562 4.641 1.00 . A A . 69 ARG HH22 1 1
2 3284 1 1 69 ARG N N -1.784 7.991 1.071 1.00 . A A . 69 ARG N 1 1
2 3285 1 1 69 ARG NE N 2.222 10.087 3.639 1.00 . A A . 69 ARG NE 1 1
2 3286 1 1 69 ARG NH1 N 2.927 9.295 5.695 1.00 . A A . 69 ARG NH1 1 1
2 3287 1 1 69 ARG NH2 N 4.460 9.818 4.064 1.00 . A A . 69 ARG NH2 1 1
2 3288 1 1 69 ARG O O -1.683 10.527 0.040 1.00 . A A . 69 ARG O 1 1
2 3289 1 1 70 TYR C C -3.273 13.326 1.051 1.00 . A A . 70 TYR C 1 1
2 3290 1 1 70 TYR CA C -3.846 12.142 0.313 1.00 . A A . 70 TYR CA 1 1
2 3291 1 1 70 TYR CB C -5.343 12.294 0.092 1.00 . A A . 70 TYR CB 1 1
2 3292 1 1 70 TYR CD1 C -5.119 13.499 -2.082 1.00 . A A . 70 TYR CD1 1 1
2 3293 1 1 70 TYR CD2 C -6.739 14.271 -0.537 1.00 . A A . 70 TYR CD2 1 1
2 3294 1 1 70 TYR CE1 C -5.498 14.457 -2.969 1.00 . A A . 70 TYR CE1 1 1
2 3295 1 1 70 TYR CE2 C -7.122 15.245 -1.422 1.00 . A A . 70 TYR CE2 1 1
2 3296 1 1 70 TYR CG C -5.731 13.386 -0.853 1.00 . A A . 70 TYR CG 1 1
2 3297 1 1 70 TYR CZ C -6.496 15.332 -2.640 1.00 . A A . 70 TYR CZ 1 1
2 3298 1 1 70 TYR H H -4.248 10.722 1.781 1.00 . A A . 70 TYR H 1 1
2 3299 1 1 70 TYR HA H -3.345 12.031 -0.636 1.00 . A A . 70 TYR HA 1 1
2 3300 1 1 70 TYR HB2 H -5.736 11.369 -0.302 1.00 . A A . 70 TYR HB2 1 1
2 3301 1 1 70 TYR HB3 H -5.813 12.493 1.043 1.00 . A A . 70 TYR HB3 1 1
2 3302 1 1 70 TYR HD1 H -4.328 12.812 -2.345 1.00 . A A . 70 TYR HD1 1 1
2 3303 1 1 70 TYR HD2 H -7.225 14.197 0.424 1.00 . A A . 70 TYR HD2 1 1
2 3304 1 1 70 TYR HE1 H -5.006 14.529 -3.928 1.00 . A A . 70 TYR HE1 1 1
2 3305 1 1 70 TYR HE2 H -7.915 15.931 -1.157 1.00 . A A . 70 TYR HE2 1 1
2 3306 1 1 70 TYR HH H -6.778 15.874 -4.420 1.00 . A A . 70 TYR HH 1 1
2 3307 1 1 70 TYR N N -3.590 10.975 1.097 1.00 . A A . 70 TYR N 1 1
2 3308 1 1 70 TYR O O -3.579 13.536 2.236 1.00 . A A . 70 TYR O 1 1
2 3309 1 1 70 TYR OH O -6.891 16.276 -3.548 1.00 . A A . 70 TYR OH 1 1
2 3310 1 1 71 THR C C -2.284 16.513 0.611 1.00 . A A . 71 THR C 1 1
2 3311 1 1 71 THR CA C -1.748 15.146 1.042 1.00 . A A . 71 THR CA 1 1
2 3312 1 1 71 THR CB C -0.212 15.039 0.842 1.00 . A A . 71 THR CB 1 1
2 3313 1 1 71 THR CG2 C 0.338 13.840 1.615 1.00 . A A . 71 THR CG2 1 1
2 3314 1 1 71 THR H H -2.236 13.870 -0.547 1.00 . A A . 71 THR H 1 1
2 3315 1 1 71 THR HA H -1.944 15.037 2.099 1.00 . A A . 71 THR HA 1 1
2 3316 1 1 71 THR HB H 0.254 15.937 1.219 1.00 . A A . 71 THR HB 1 1
2 3317 1 1 71 THR HG1 H -0.673 14.860 -1.107 1.00 . A A . 71 THR HG1 1 1
2 3318 1 1 71 THR HG21 H 0.139 13.967 2.669 1.00 . A A . 71 THR HG21 1 1
2 3319 1 1 71 THR HG22 H 1.402 13.757 1.457 1.00 . A A . 71 THR HG22 1 1
2 3320 1 1 71 THR HG23 H -0.147 12.936 1.274 1.00 . A A . 71 THR HG23 1 1
2 3321 1 1 71 THR N N -2.421 14.059 0.398 1.00 . A A . 71 THR N 1 1
2 3322 1 1 71 THR O O -2.278 16.857 -0.576 1.00 . A A . 71 THR O 1 1
2 3323 1 1 71 THR OG1 O 0.119 14.893 -0.557 1.00 . A A . 71 THR OG1 1 1
2 3324 1 1 72 LEU C C -2.512 19.531 2.262 1.00 . A A . 72 LEU C 1 1
2 3325 1 1 72 LEU CA C -3.267 18.595 1.338 1.00 . A A . 72 LEU CA 1 1
2 3326 1 1 72 LEU CB C -4.779 18.756 1.557 1.00 . A A . 72 LEU CB 1 1
2 3327 1 1 72 LEU CD1 C -7.137 18.347 0.866 1.00 . A A . 72 LEU CD1 1 1
2 3328 1 1 72 LEU CD2 C -5.347 18.262 -0.819 1.00 . A A . 72 LEU CD2 1 1
2 3329 1 1 72 LEU CG C -5.697 17.982 0.616 1.00 . A A . 72 LEU CG 1 1
2 3330 1 1 72 LEU H H -2.915 16.874 2.466 1.00 . A A . 72 LEU H 1 1
2 3331 1 1 72 LEU HA H -3.024 18.844 0.315 1.00 . A A . 72 LEU HA 1 1
2 3332 1 1 72 LEU HB2 H -5.002 18.450 2.568 1.00 . A A . 72 LEU HB2 1 1
2 3333 1 1 72 LEU HB3 H -5.015 19.805 1.467 1.00 . A A . 72 LEU HB3 1 1
2 3334 1 1 72 LEU HD11 H -7.408 18.119 1.886 1.00 . A A . 72 LEU HD11 1 1
2 3335 1 1 72 LEU HD12 H -7.764 17.800 0.179 1.00 . A A . 72 LEU HD12 1 1
2 3336 1 1 72 LEU HD13 H -7.252 19.407 0.684 1.00 . A A . 72 LEU HD13 1 1
2 3337 1 1 72 LEU HD21 H -6.036 17.739 -1.464 1.00 . A A . 72 LEU HD21 1 1
2 3338 1 1 72 LEU HD22 H -4.347 17.905 -1.017 1.00 . A A . 72 LEU HD22 1 1
2 3339 1 1 72 LEU HD23 H -5.405 19.323 -1.013 1.00 . A A . 72 LEU HD23 1 1
2 3340 1 1 72 LEU HG H -5.581 16.923 0.792 1.00 . A A . 72 LEU HG 1 1
2 3341 1 1 72 LEU N N -2.820 17.245 1.561 1.00 . A A . 72 LEU N 1 1
2 3342 1 1 72 LEU O O -2.172 19.135 3.386 1.00 . A A . 72 LEU O 1 1
2 3343 1 1 73 PRO C C -1.312 20.709 -0.495 1.00 . A A . 73 PRO C 1 1
2 3344 1 1 73 PRO CA C -2.427 21.182 0.440 1.00 . A A . 73 PRO CA 1 1
2 3345 1 1 73 PRO CB C -2.430 22.715 0.534 1.00 . A A . 73 PRO CB 1 1
2 3346 1 1 73 PRO CD C -1.578 21.805 2.607 1.00 . A A . 73 PRO CD 1 1
2 3347 1 1 73 PRO CG C -2.101 23.056 1.961 1.00 . A A . 73 PRO CG 1 1
2 3348 1 1 73 PRO HA H -3.380 20.830 0.076 1.00 . A A . 73 PRO HA 1 1
2 3349 1 1 73 PRO HB2 H -1.703 23.117 -0.157 1.00 . A A . 73 PRO HB2 1 1
2 3350 1 1 73 PRO HB3 H -3.419 23.077 0.296 1.00 . A A . 73 PRO HB3 1 1
2 3351 1 1 73 PRO HD2 H -0.501 21.766 2.551 1.00 . A A . 73 PRO HD2 1 1
2 3352 1 1 73 PRO HD3 H -1.904 21.743 3.635 1.00 . A A . 73 PRO HD3 1 1
2 3353 1 1 73 PRO HG2 H -1.354 23.835 1.982 1.00 . A A . 73 PRO HG2 1 1
2 3354 1 1 73 PRO HG3 H -2.992 23.379 2.478 1.00 . A A . 73 PRO HG3 1 1
2 3355 1 1 73 PRO N N -2.180 20.745 1.806 1.00 . A A . 73 PRO N 1 1
2 3356 1 1 73 PRO O O -0.122 20.979 -0.256 1.00 . A A . 73 PRO O 1 1
2 3357 1 1 74 ASP C C -1.638 18.825 -3.620 1.00 . A A . 74 ASP C 1 1
2 3358 1 1 74 ASP CA C -0.783 19.443 -2.536 1.00 . A A . 74 ASP CA 1 1
2 3359 1 1 74 ASP CB C 0.089 18.348 -1.886 1.00 . A A . 74 ASP CB 1 1
2 3360 1 1 74 ASP CG C 1.191 17.825 -2.788 1.00 . A A . 74 ASP CG 1 1
2 3361 1 1 74 ASP H H -2.667 19.973 -1.742 1.00 . A A . 74 ASP H 1 1
2 3362 1 1 74 ASP HA H -0.165 20.221 -2.958 1.00 . A A . 74 ASP HA 1 1
2 3363 1 1 74 ASP HB2 H 0.545 18.748 -0.992 1.00 . A A . 74 ASP HB2 1 1
2 3364 1 1 74 ASP HB3 H -0.550 17.522 -1.609 1.00 . A A . 74 ASP HB3 1 1
2 3365 1 1 74 ASP N N -1.704 20.042 -1.557 1.00 . A A . 74 ASP N 1 1
2 3366 1 1 74 ASP O O -1.351 18.937 -4.808 1.00 . A A . 74 ASP O 1 1
2 3367 1 1 74 ASP OD1 O 0.917 17.031 -3.687 1.00 . A A . 74 ASP OD1 1 1
2 3368 1 1 74 ASP OD2 O 2.377 18.206 -2.566 1.00 . A A . 74 ASP OD2 1 1
2 3369 1 1 75 MET C C -3.319 16.375 -4.747 1.00 . A A . 75 MET C 1 1
2 3370 1 1 75 MET CA C -3.770 17.616 -3.992 1.00 . A A . 75 MET CA 1 1
2 3371 1 1 75 MET CB C -4.494 18.639 -4.871 1.00 . A A . 75 MET CB 1 1
2 3372 1 1 75 MET CE C -3.631 21.817 -4.314 1.00 . A A . 75 MET CE 1 1
2 3373 1 1 75 MET CG C -5.356 19.631 -4.073 1.00 . A A . 75 MET CG 1 1
2 3374 1 1 75 MET H H -2.911 18.185 -2.207 1.00 . A A . 75 MET H 1 1
2 3375 1 1 75 MET HA H -4.490 17.247 -3.275 1.00 . A A . 75 MET HA 1 1
2 3376 1 1 75 MET HB2 H -3.757 19.201 -5.426 1.00 . A A . 75 MET HB2 1 1
2 3377 1 1 75 MET HB3 H -5.135 18.115 -5.565 1.00 . A A . 75 MET HB3 1 1
2 3378 1 1 75 MET HE1 H -3.050 22.597 -3.846 1.00 . A A . 75 MET HE1 1 1
2 3379 1 1 75 MET HE2 H -4.378 22.258 -4.957 1.00 . A A . 75 MET HE2 1 1
2 3380 1 1 75 MET HE3 H -2.978 21.188 -4.902 1.00 . A A . 75 MET HE3 1 1
2 3381 1 1 75 MET HG2 H -5.913 20.207 -4.785 1.00 . A A . 75 MET HG2 1 1
2 3382 1 1 75 MET HG3 H -6.037 19.082 -3.437 1.00 . A A . 75 MET HG3 1 1
2 3383 1 1 75 MET N N -2.744 18.224 -3.168 1.00 . A A . 75 MET N 1 1
2 3384 1 1 75 MET O O -4.001 15.905 -5.657 1.00 . A A . 75 MET O 1 1
2 3385 1 1 75 MET SD S -4.433 20.824 -3.046 1.00 . A A . 75 MET SD 1 1
2 3386 1 1 76 ASN C C -1.688 13.519 -3.780 1.00 . A A . 76 ASN C 1 1
2 3387 1 1 76 ASN CA C -1.750 14.564 -4.870 1.00 . A A . 76 ASN CA 1 1
2 3388 1 1 76 ASN CB C -0.377 14.688 -5.550 1.00 . A A . 76 ASN CB 1 1
2 3389 1 1 76 ASN CG C -0.408 15.380 -6.907 1.00 . A A . 76 ASN CG 1 1
2 3390 1 1 76 ASN H H -1.670 16.252 -3.639 1.00 . A A . 76 ASN H 1 1
2 3391 1 1 76 ASN HA H -2.476 14.247 -5.604 1.00 . A A . 76 ASN HA 1 1
2 3392 1 1 76 ASN HB2 H 0.267 15.261 -4.901 1.00 . A A . 76 ASN HB2 1 1
2 3393 1 1 76 ASN HB3 H 0.039 13.698 -5.674 1.00 . A A . 76 ASN HB3 1 1
2 3394 1 1 76 ASN HD21 H -0.616 13.641 -7.816 1.00 . A A . 76 ASN HD21 1 1
2 3395 1 1 76 ASN HD22 H -0.518 15.023 -8.853 1.00 . A A . 76 ASN HD22 1 1
2 3396 1 1 76 ASN N N -2.213 15.818 -4.329 1.00 . A A . 76 ASN N 1 1
2 3397 1 1 76 ASN ND2 N -0.537 14.609 -7.962 1.00 . A A . 76 ASN ND2 1 1
2 3398 1 1 76 ASN O O -1.669 13.847 -2.566 1.00 . A A . 76 ASN O 1 1
2 3399 1 1 76 ASN OD1 O -0.294 16.602 -7.011 1.00 . A A . 76 ASN OD1 1 1
2 3400 1 1 77 TRP C C -0.161 10.704 -3.258 1.00 . A A . 77 TRP C 1 1
2 3401 1 1 77 TRP CA C -1.588 11.158 -3.301 1.00 . A A . 77 TRP CA 1 1
2 3402 1 1 77 TRP CB C -2.444 10.002 -3.776 1.00 . A A . 77 TRP CB 1 1
2 3403 1 1 77 TRP CD1 C -4.655 10.972 -4.595 1.00 . A A . 77 TRP CD1 1 1
2 3404 1 1 77 TRP CD2 C -4.816 9.668 -2.797 1.00 . A A . 77 TRP CD2 1 1
2 3405 1 1 77 TRP CE2 C -6.096 10.122 -3.133 1.00 . A A . 77 TRP CE2 1 1
2 3406 1 1 77 TRP CE3 C -4.666 8.825 -1.701 1.00 . A A . 77 TRP CE3 1 1
2 3407 1 1 77 TRP CG C -3.910 10.232 -3.732 1.00 . A A . 77 TRP CG 1 1
2 3408 1 1 77 TRP CH2 C -7.045 8.935 -1.349 1.00 . A A . 77 TRP CH2 1 1
2 3409 1 1 77 TRP CZ2 C -7.224 9.763 -2.414 1.00 . A A . 77 TRP CZ2 1 1
2 3410 1 1 77 TRP CZ3 C -5.781 8.468 -0.993 1.00 . A A . 77 TRP CZ3 1 1
2 3411 1 1 77 TRP H H -1.742 12.102 -5.156 1.00 . A A . 77 TRP H 1 1
2 3412 1 1 77 TRP HA H -1.911 11.458 -2.316 1.00 . A A . 77 TRP HA 1 1
2 3413 1 1 77 TRP HB2 H -2.189 9.791 -4.804 1.00 . A A . 77 TRP HB2 1 1
2 3414 1 1 77 TRP HB3 H -2.216 9.137 -3.171 1.00 . A A . 77 TRP HB3 1 1
2 3415 1 1 77 TRP HD1 H -4.251 11.526 -5.429 1.00 . A A . 77 TRP HD1 1 1
2 3416 1 1 77 TRP HE1 H -6.720 11.363 -4.688 1.00 . A A . 77 TRP HE1 1 1
2 3417 1 1 77 TRP HE3 H -3.694 8.453 -1.410 1.00 . A A . 77 TRP HE3 1 1
2 3418 1 1 77 TRP HH2 H -7.894 8.624 -0.759 1.00 . A A . 77 TRP HH2 1 1
2 3419 1 1 77 TRP HZ2 H -8.209 10.115 -2.678 1.00 . A A . 77 TRP HZ2 1 1
2 3420 1 1 77 TRP HZ3 H -5.684 7.808 -0.144 1.00 . A A . 77 TRP HZ3 1 1
2 3421 1 1 77 TRP N N -1.689 12.280 -4.192 1.00 . A A . 77 TRP N 1 1
2 3422 1 1 77 TRP NE1 N -5.970 10.916 -4.231 1.00 . A A . 77 TRP NE1 1 1
2 3423 1 1 77 TRP O O 0.501 10.568 -4.311 1.00 . A A . 77 TRP O 1 1
2 3424 1 1 78 LYS C C 1.712 8.798 -1.102 1.00 . A A . 78 LYS C 1 1
2 3425 1 1 78 LYS CA C 1.672 10.053 -1.903 1.00 . A A . 78 LYS CA 1 1
2 3426 1 1 78 LYS CB C 2.477 11.162 -1.230 1.00 . A A . 78 LYS CB 1 1
2 3427 1 1 78 LYS CD C 3.219 13.561 -1.353 1.00 . A A . 78 LYS CD 1 1
2 3428 1 1 78 LYS CE C 3.112 14.823 -2.182 1.00 . A A . 78 LYS CE 1 1
2 3429 1 1 78 LYS CG C 2.559 12.410 -2.078 1.00 . A A . 78 LYS CG 1 1
2 3430 1 1 78 LYS H H -0.264 10.536 -1.297 1.00 . A A . 78 LYS H 1 1
2 3431 1 1 78 LYS HA H 2.096 9.860 -2.877 1.00 . A A . 78 LYS HA 1 1
2 3432 1 1 78 LYS HB2 H 2.005 11.414 -0.291 1.00 . A A . 78 LYS HB2 1 1
2 3433 1 1 78 LYS HB3 H 3.480 10.807 -1.042 1.00 . A A . 78 LYS HB3 1 1
2 3434 1 1 78 LYS HD2 H 2.728 13.715 -0.403 1.00 . A A . 78 LYS HD2 1 1
2 3435 1 1 78 LYS HD3 H 4.262 13.329 -1.195 1.00 . A A . 78 LYS HD3 1 1
2 3436 1 1 78 LYS HE2 H 3.667 14.675 -3.096 1.00 . A A . 78 LYS HE2 1 1
2 3437 1 1 78 LYS HE3 H 2.072 14.994 -2.420 1.00 . A A . 78 LYS HE3 1 1
2 3438 1 1 78 LYS HG2 H 3.135 12.160 -2.958 1.00 . A A . 78 LYS HG2 1 1
2 3439 1 1 78 LYS HG3 H 1.560 12.692 -2.377 1.00 . A A . 78 LYS HG3 1 1
2 3440 1 1 78 LYS HZ1 H 4.683 15.967 -1.377 1.00 . A A . 78 LYS HZ1 1 1
2 3441 1 1 78 LYS HZ2 H 3.221 16.097 -0.555 1.00 . A A . 78 LYS HZ2 1 1
2 3442 1 1 78 LYS HZ3 H 3.407 16.864 -2.039 1.00 . A A . 78 LYS HZ3 1 1
2 3443 1 1 78 LYS N N 0.317 10.463 -2.087 1.00 . A A . 78 LYS N 1 1
2 3444 1 1 78 LYS NZ N 3.652 16.007 -1.495 1.00 . A A . 78 LYS NZ 1 1
2 3445 1 1 78 LYS O O 0.796 8.522 -0.304 1.00 . A A . 78 LYS O 1 1
2 3446 1 1 79 TRP C C 3.763 7.068 0.602 1.00 . A A . 79 TRP C 1 1
2 3447 1 1 79 TRP CA C 2.892 6.802 -0.607 1.00 . A A . 79 TRP CA 1 1
2 3448 1 1 79 TRP CB C 3.512 5.700 -1.479 1.00 . A A . 79 TRP CB 1 1
2 3449 1 1 79 TRP CD1 C 3.077 6.209 -3.934 1.00 . A A . 79 TRP CD1 1 1
2 3450 1 1 79 TRP CD2 C 1.875 4.523 -3.138 1.00 . A A . 79 TRP CD2 1 1
2 3451 1 1 79 TRP CE2 C 1.560 4.707 -4.498 1.00 . A A . 79 TRP CE2 1 1
2 3452 1 1 79 TRP CE3 C 1.231 3.513 -2.427 1.00 . A A . 79 TRP CE3 1 1
2 3453 1 1 79 TRP CG C 2.852 5.499 -2.804 1.00 . A A . 79 TRP CG 1 1
2 3454 1 1 79 TRP CH2 C 0.018 2.953 -4.436 1.00 . A A . 79 TRP CH2 1 1
2 3455 1 1 79 TRP CZ2 C 0.634 3.923 -5.156 1.00 . A A . 79 TRP CZ2 1 1
2 3456 1 1 79 TRP CZ3 C 0.307 2.738 -3.082 1.00 . A A . 79 TRP CZ3 1 1
2 3457 1 1 79 TRP H H 3.405 8.321 -1.973 1.00 . A A . 79 TRP H 1 1
2 3458 1 1 79 TRP HA H 1.914 6.488 -0.271 1.00 . A A . 79 TRP HA 1 1
2 3459 1 1 79 TRP HB2 H 4.570 5.824 -1.637 1.00 . A A . 79 TRP HB2 1 1
2 3460 1 1 79 TRP HB3 H 3.382 4.778 -0.931 1.00 . A A . 79 TRP HB3 1 1
2 3461 1 1 79 TRP HD1 H 3.773 7.034 -3.999 1.00 . A A . 79 TRP HD1 1 1
2 3462 1 1 79 TRP HE1 H 2.341 6.105 -5.865 1.00 . A A . 79 TRP HE1 1 1
2 3463 1 1 79 TRP HE3 H 1.445 3.338 -1.382 1.00 . A A . 79 TRP HE3 1 1
2 3464 1 1 79 TRP HH2 H -0.725 2.332 -4.912 1.00 . A A . 79 TRP HH2 1 1
2 3465 1 1 79 TRP HZ2 H 0.396 4.069 -6.200 1.00 . A A . 79 TRP HZ2 1 1
2 3466 1 1 79 TRP HZ3 H -0.211 1.954 -2.552 1.00 . A A . 79 TRP HZ3 1 1
2 3467 1 1 79 TRP N N 2.731 8.026 -1.320 1.00 . A A . 79 TRP N 1 1
2 3468 1 1 79 TRP NE1 N 2.322 5.737 -4.955 1.00 . A A . 79 TRP NE1 1 1
2 3469 1 1 79 TRP O O 4.376 8.137 0.706 1.00 . A A . 79 TRP O 1 1
2 3470 1 1 80 ILE C C 6.129 6.352 2.481 1.00 . A A . 80 ILE C 1 1
2 3471 1 1 80 ILE CA C 4.620 6.275 2.732 1.00 . A A . 80 ILE CA 1 1
2 3472 1 1 80 ILE CB C 4.349 5.153 3.753 1.00 . A A . 80 ILE CB 1 1
2 3473 1 1 80 ILE CD1 C 4.886 2.721 4.266 1.00 . A A . 80 ILE CD1 1 1
2 3474 1 1 80 ILE CG1 C 4.845 3.805 3.219 1.00 . A A . 80 ILE CG1 1 1
2 3475 1 1 80 ILE CG2 C 2.860 5.086 4.055 1.00 . A A . 80 ILE CG2 1 1
2 3476 1 1 80 ILE H H 3.370 5.273 1.313 1.00 . A A . 80 ILE H 1 1
2 3477 1 1 80 ILE HA H 4.307 7.212 3.169 1.00 . A A . 80 ILE HA 1 1
2 3478 1 1 80 ILE HB H 4.874 5.388 4.666 1.00 . A A . 80 ILE HB 1 1
2 3479 1 1 80 ILE HD11 H 5.170 1.783 3.815 1.00 . A A . 80 ILE HD11 1 1
2 3480 1 1 80 ILE HD12 H 3.915 2.618 4.727 1.00 . A A . 80 ILE HD12 1 1
2 3481 1 1 80 ILE HD13 H 5.607 2.981 5.026 1.00 . A A . 80 ILE HD13 1 1
2 3482 1 1 80 ILE HG12 H 4.180 3.479 2.432 1.00 . A A . 80 ILE HG12 1 1
2 3483 1 1 80 ILE HG13 H 5.838 3.940 2.814 1.00 . A A . 80 ILE HG13 1 1
2 3484 1 1 80 ILE HG21 H 2.318 4.884 3.143 1.00 . A A . 80 ILE HG21 1 1
2 3485 1 1 80 ILE HG22 H 2.535 6.032 4.463 1.00 . A A . 80 ILE HG22 1 1
2 3486 1 1 80 ILE HG23 H 2.670 4.299 4.768 1.00 . A A . 80 ILE HG23 1 1
2 3487 1 1 80 ILE N N 3.856 6.106 1.490 1.00 . A A . 80 ILE N 1 1
2 3488 1 1 80 ILE O O 6.876 6.842 3.317 1.00 . A A . 80 ILE O 1 1
2 3489 1 1 81 ASN C C 8.313 7.243 0.361 1.00 . A A . 81 ASN C 1 1
2 3490 1 1 81 ASN CA C 7.980 5.893 0.995 1.00 . A A . 81 ASN CA 1 1
2 3491 1 1 81 ASN CB C 8.368 4.738 0.045 1.00 . A A . 81 ASN CB 1 1
2 3492 1 1 81 ASN CG C 7.743 4.853 -1.328 1.00 . A A . 81 ASN CG 1 1
2 3493 1 1 81 ASN H H 5.923 5.473 0.707 1.00 . A A . 81 ASN H 1 1
2 3494 1 1 81 ASN HA H 8.514 5.783 1.927 1.00 . A A . 81 ASN HA 1 1
2 3495 1 1 81 ASN HB2 H 9.440 4.726 -0.078 1.00 . A A . 81 ASN HB2 1 1
2 3496 1 1 81 ASN HB3 H 8.054 3.803 0.485 1.00 . A A . 81 ASN HB3 1 1
2 3497 1 1 81 ASN HD21 H 9.261 3.880 -2.145 1.00 . A A . 81 ASN HD21 1 1
2 3498 1 1 81 ASN HD22 H 8.023 4.418 -3.221 1.00 . A A . 81 ASN HD22 1 1
2 3499 1 1 81 ASN N N 6.565 5.859 1.339 1.00 . A A . 81 ASN N 1 1
2 3500 1 1 81 ASN ND2 N 8.406 4.326 -2.321 1.00 . A A . 81 ASN ND2 1 1
2 3501 1 1 81 ASN O O 9.469 7.625 0.233 1.00 . A A . 81 ASN O 1 1
2 3502 1 1 81 ASN OD1 O 6.655 5.410 -1.488 1.00 . A A . 81 ASN OD1 1 1
2 3503 1 1 82 GLY C C 7.222 9.318 -2.052 1.00 . A A . 82 GLY C 1 1
2 3504 1 1 82 GLY CA C 7.430 9.288 -0.566 1.00 . A A . 82 GLY CA 1 1
2 3505 1 1 82 GLY H H 6.373 7.567 0.040 1.00 . A A . 82 GLY H 1 1
2 3506 1 1 82 GLY HA2 H 6.711 9.945 -0.100 1.00 . A A . 82 GLY HA2 1 1
2 3507 1 1 82 GLY HA3 H 8.424 9.643 -0.344 1.00 . A A . 82 GLY HA3 1 1
2 3508 1 1 82 GLY N N 7.270 7.964 -0.016 1.00 . A A . 82 GLY N 1 1
2 3509 1 1 82 GLY O O 7.468 10.328 -2.700 1.00 . A A . 82 GLY O 1 1
2 3510 1 1 83 SER C C 5.140 8.857 -4.299 1.00 . A A . 83 SER C 1 1
2 3511 1 1 83 SER CA C 6.451 8.144 -3.981 1.00 . A A . 83 SER CA 1 1
2 3512 1 1 83 SER CB C 6.337 6.701 -4.379 1.00 . A A . 83 SER CB 1 1
2 3513 1 1 83 SER H H 6.657 7.420 -2.041 1.00 . A A . 83 SER H 1 1
2 3514 1 1 83 SER HA H 7.254 8.588 -4.546 1.00 . A A . 83 SER HA 1 1
2 3515 1 1 83 SER HB2 H 5.735 6.218 -3.621 1.00 . A A . 83 SER HB2 1 1
2 3516 1 1 83 SER HB3 H 5.822 6.649 -5.319 1.00 . A A . 83 SER HB3 1 1
2 3517 1 1 83 SER HG H 8.242 6.711 -4.081 1.00 . A A . 83 SER HG 1 1
2 3518 1 1 83 SER N N 6.772 8.224 -2.591 1.00 . A A . 83 SER N 1 1
2 3519 1 1 83 SER O O 4.333 9.134 -3.406 1.00 . A A . 83 SER O 1 1
2 3520 1 1 83 SER OG O 7.595 6.067 -4.406 1.00 . A A . 83 SER OG 1 1
2 3521 1 1 84 THR C C 2.812 8.610 -6.582 1.00 . A A . 84 THR C 1 1
2 3522 1 1 84 THR CA C 3.718 9.727 -6.021 1.00 . A A . 84 THR CA 1 1
2 3523 1 1 84 THR CB C 4.027 10.775 -7.113 1.00 . A A . 84 THR CB 1 1
2 3524 1 1 84 THR CG2 C 2.789 11.611 -7.440 1.00 . A A . 84 THR CG2 1 1
2 3525 1 1 84 THR H H 5.623 8.918 -6.225 1.00 . A A . 84 THR H 1 1
2 3526 1 1 84 THR HA H 3.230 10.208 -5.184 1.00 . A A . 84 THR HA 1 1
2 3527 1 1 84 THR HB H 4.365 10.266 -8.004 1.00 . A A . 84 THR HB 1 1
2 3528 1 1 84 THR HG1 H 5.755 11.081 -6.265 1.00 . A A . 84 THR HG1 1 1
2 3529 1 1 84 THR HG21 H 1.999 10.962 -7.788 1.00 . A A . 84 THR HG21 1 1
2 3530 1 1 84 THR HG22 H 3.029 12.327 -8.211 1.00 . A A . 84 THR HG22 1 1
2 3531 1 1 84 THR HG23 H 2.461 12.134 -6.554 1.00 . A A . 84 THR HG23 1 1
2 3532 1 1 84 THR N N 4.931 9.131 -5.560 1.00 . A A . 84 THR N 1 1
2 3533 1 1 84 THR O O 3.300 7.643 -7.182 1.00 . A A . 84 THR O 1 1
2 3534 1 1 84 THR OG1 O 5.072 11.654 -6.635 1.00 . A A . 84 THR OG1 1 1
2 3535 1 1 85 LEU C C 0.515 7.523 -8.280 1.00 . A A . 85 LEU C 1 1
2 3536 1 1 85 LEU CA C 0.517 7.752 -6.764 1.00 . A A . 85 LEU CA 1 1
2 3537 1 1 85 LEU CB C -0.884 8.233 -6.353 1.00 . A A . 85 LEU CB 1 1
2 3538 1 1 85 LEU CD1 C -2.115 6.025 -6.412 1.00 . A A . 85 LEU CD1 1 1
2 3539 1 1 85 LEU CD2 C -3.380 8.157 -6.705 1.00 . A A . 85 LEU CD2 1 1
2 3540 1 1 85 LEU CG C -2.070 7.442 -6.939 1.00 . A A . 85 LEU CG 1 1
2 3541 1 1 85 LEU H H 1.263 9.465 -5.742 1.00 . A A . 85 LEU H 1 1
2 3542 1 1 85 LEU HA H 0.696 6.813 -6.264 1.00 . A A . 85 LEU HA 1 1
2 3543 1 1 85 LEU HB2 H -0.945 8.179 -5.276 1.00 . A A . 85 LEU HB2 1 1
2 3544 1 1 85 LEU HB3 H -0.985 9.264 -6.656 1.00 . A A . 85 LEU HB3 1 1
2 3545 1 1 85 LEU HD11 H -2.852 5.466 -6.969 1.00 . A A . 85 LEU HD11 1 1
2 3546 1 1 85 LEU HD12 H -2.396 6.040 -5.370 1.00 . A A . 85 LEU HD12 1 1
2 3547 1 1 85 LEU HD13 H -1.147 5.561 -6.526 1.00 . A A . 85 LEU HD13 1 1
2 3548 1 1 85 LEU HD21 H -4.185 7.589 -7.144 1.00 . A A . 85 LEU HD21 1 1
2 3549 1 1 85 LEU HD22 H -3.344 9.137 -7.158 1.00 . A A . 85 LEU HD22 1 1
2 3550 1 1 85 LEU HD23 H -3.552 8.259 -5.644 1.00 . A A . 85 LEU HD23 1 1
2 3551 1 1 85 LEU HG H -1.919 7.364 -8.007 1.00 . A A . 85 LEU HG 1 1
2 3552 1 1 85 LEU N N 1.534 8.714 -6.312 1.00 . A A . 85 LEU N 1 1
2 3553 1 1 85 LEU O O 0.759 8.440 -9.070 1.00 . A A . 85 LEU O 1 1
2 3554 1 1 86 ASN C C -1.513 5.796 -10.161 1.00 . A A . 86 ASN C 1 1
2 3555 1 1 86 ASN CA C -0.001 5.922 -10.025 1.00 . A A . 86 ASN CA 1 1
2 3556 1 1 86 ASN CB C 0.668 4.576 -10.370 1.00 . A A . 86 ASN CB 1 1
2 3557 1 1 86 ASN CG C 0.538 4.187 -11.840 1.00 . A A . 86 ASN CG 1 1
2 3558 1 1 86 ASN H H 0.194 5.583 -7.979 1.00 . A A . 86 ASN H 1 1
2 3559 1 1 86 ASN HA H 0.362 6.706 -10.670 1.00 . A A . 86 ASN HA 1 1
2 3560 1 1 86 ASN HB2 H 1.719 4.628 -10.131 1.00 . A A . 86 ASN HB2 1 1
2 3561 1 1 86 ASN HB3 H 0.212 3.800 -9.774 1.00 . A A . 86 ASN HB3 1 1
2 3562 1 1 86 ASN HD21 H 2.235 3.160 -11.764 1.00 . A A . 86 ASN HD21 1 1
2 3563 1 1 86 ASN HD22 H 1.417 3.179 -13.276 1.00 . A A . 86 ASN HD22 1 1
2 3564 1 1 86 ASN N N 0.249 6.290 -8.655 1.00 . A A . 86 ASN N 1 1
2 3565 1 1 86 ASN ND2 N 1.489 3.439 -12.332 1.00 . A A . 86 ASN ND2 1 1
2 3566 1 1 86 ASN O O -2.097 4.779 -9.796 1.00 . A A . 86 ASN O 1 1
2 3567 1 1 86 ASN OD1 O -0.414 4.552 -12.520 1.00 . A A . 86 ASN OD1 1 1
2 3568 1 1 87 SER C C -4.126 6.017 -11.857 1.00 . A A . 87 SER C 1 1
2 3569 1 1 87 SER CA C -3.588 6.919 -10.722 1.00 . A A . 87 SER CA 1 1
2 3570 1 1 87 SER CB C -3.979 8.372 -10.968 1.00 . A A . 87 SER CB 1 1
2 3571 1 1 87 SER H H -1.637 7.636 -10.911 1.00 . A A . 87 SER H 1 1
2 3572 1 1 87 SER HA H -4.016 6.606 -9.782 1.00 . A A . 87 SER HA 1 1
2 3573 1 1 87 SER HB2 H -3.693 8.664 -11.967 1.00 . A A . 87 SER HB2 1 1
2 3574 1 1 87 SER HB3 H -5.047 8.469 -10.855 1.00 . A A . 87 SER HB3 1 1
2 3575 1 1 87 SER HG H -3.968 9.963 -9.879 1.00 . A A . 87 SER HG 1 1
2 3576 1 1 87 SER N N -2.140 6.848 -10.616 1.00 . A A . 87 SER N 1 1
2 3577 1 1 87 SER O O -5.339 5.775 -11.964 1.00 . A A . 87 SER O 1 1
2 3578 1 1 87 SER OG O -3.339 9.243 -10.023 1.00 . A A . 87 SER OG 1 1
2 3579 1 1 88 ASP C C -3.922 3.289 -13.513 1.00 . A A . 88 ASP C 1 1
2 3580 1 1 88 ASP CA C -3.572 4.722 -13.844 1.00 . A A . 88 ASP CA 1 1
2 3581 1 1 88 ASP CB C -2.473 4.744 -14.917 1.00 . A A . 88 ASP CB 1 1
2 3582 1 1 88 ASP CG C -2.298 6.088 -15.573 1.00 . A A . 88 ASP CG 1 1
2 3583 1 1 88 ASP H H -2.270 5.684 -12.502 1.00 . A A . 88 ASP H 1 1
2 3584 1 1 88 ASP HA H -4.449 5.177 -14.275 1.00 . A A . 88 ASP HA 1 1
2 3585 1 1 88 ASP HB2 H -1.533 4.474 -14.458 1.00 . A A . 88 ASP HB2 1 1
2 3586 1 1 88 ASP HB3 H -2.713 4.017 -15.678 1.00 . A A . 88 ASP HB3 1 1
2 3587 1 1 88 ASP N N -3.222 5.522 -12.683 1.00 . A A . 88 ASP N 1 1
2 3588 1 1 88 ASP O O -4.445 2.578 -14.371 1.00 . A A . 88 ASP O 1 1
2 3589 1 1 88 ASP OD1 O -2.992 6.372 -16.583 1.00 . A A . 88 ASP OD1 1 1
2 3590 1 1 88 ASP OD2 O -1.451 6.888 -15.124 1.00 . A A . 88 ASP OD2 1 1
2 3591 1 1 89 VAL C C -5.409 1.189 -11.787 1.00 . A A . 89 VAL C 1 1
2 3592 1 1 89 VAL CA C -3.922 1.452 -11.995 1.00 . A A . 89 VAL CA 1 1
2 3593 1 1 89 VAL CB C -3.045 0.859 -10.839 1.00 . A A . 89 VAL CB 1 1
2 3594 1 1 89 VAL CG1 C -1.583 0.823 -11.251 1.00 . A A . 89 VAL CG1 1 1
2 3595 1 1 89 VAL CG2 C -3.185 1.642 -9.541 1.00 . A A . 89 VAL CG2 1 1
2 3596 1 1 89 VAL H H -3.257 3.398 -11.605 1.00 . A A . 89 VAL H 1 1
2 3597 1 1 89 VAL HA H -3.668 0.926 -12.905 1.00 . A A . 89 VAL HA 1 1
2 3598 1 1 89 VAL HB H -3.376 -0.155 -10.670 1.00 . A A . 89 VAL HB 1 1
2 3599 1 1 89 VAL HG11 H -0.988 0.423 -10.444 1.00 . A A . 89 VAL HG11 1 1
2 3600 1 1 89 VAL HG12 H -1.250 1.825 -11.481 1.00 . A A . 89 VAL HG12 1 1
2 3601 1 1 89 VAL HG13 H -1.466 0.200 -12.125 1.00 . A A . 89 VAL HG13 1 1
2 3602 1 1 89 VAL HG21 H -4.213 1.622 -9.213 1.00 . A A . 89 VAL HG21 1 1
2 3603 1 1 89 VAL HG22 H -2.870 2.662 -9.704 1.00 . A A . 89 VAL HG22 1 1
2 3604 1 1 89 VAL HG23 H -2.552 1.182 -8.795 1.00 . A A . 89 VAL HG23 1 1
2 3605 1 1 89 VAL N N -3.645 2.829 -12.300 1.00 . A A . 89 VAL N 1 1
2 3606 1 1 89 VAL O O -5.978 0.356 -12.480 1.00 . A A . 89 VAL O 1 1
2 3607 1 1 90 LEU C C -8.022 3.079 -10.090 1.00 . A A . 90 LEU C 1 1
2 3608 1 1 90 LEU CA C -7.451 1.755 -10.549 1.00 . A A . 90 LEU CA 1 1
2 3609 1 1 90 LEU CB C -7.620 0.695 -9.449 1.00 . A A . 90 LEU CB 1 1
2 3610 1 1 90 LEU CD1 C -7.263 -1.624 -8.585 1.00 . A A . 90 LEU CD1 1 1
2 3611 1 1 90 LEU CD2 C -8.044 -1.313 -10.908 1.00 . A A . 90 LEU CD2 1 1
2 3612 1 1 90 LEU CG C -7.178 -0.730 -9.802 1.00 . A A . 90 LEU CG 1 1
2 3613 1 1 90 LEU H H -5.578 2.682 -10.452 1.00 . A A . 90 LEU H 1 1
2 3614 1 1 90 LEU HA H -7.973 1.438 -11.440 1.00 . A A . 90 LEU HA 1 1
2 3615 1 1 90 LEU HB2 H -7.037 1.021 -8.601 1.00 . A A . 90 LEU HB2 1 1
2 3616 1 1 90 LEU HB3 H -8.662 0.665 -9.161 1.00 . A A . 90 LEU HB3 1 1
2 3617 1 1 90 LEU HD11 H -6.643 -1.206 -7.807 1.00 . A A . 90 LEU HD11 1 1
2 3618 1 1 90 LEU HD12 H -6.904 -2.609 -8.844 1.00 . A A . 90 LEU HD12 1 1
2 3619 1 1 90 LEU HD13 H -8.284 -1.684 -8.243 1.00 . A A . 90 LEU HD13 1 1
2 3620 1 1 90 LEU HD21 H -7.712 -2.316 -11.128 1.00 . A A . 90 LEU HD21 1 1
2 3621 1 1 90 LEU HD22 H -7.944 -0.703 -11.793 1.00 . A A . 90 LEU HD22 1 1
2 3622 1 1 90 LEU HD23 H -9.077 -1.334 -10.589 1.00 . A A . 90 LEU HD23 1 1
2 3623 1 1 90 LEU HG H -6.161 -0.649 -10.167 1.00 . A A . 90 LEU HG 1 1
2 3624 1 1 90 LEU N N -6.041 1.937 -10.890 1.00 . A A . 90 LEU N 1 1
2 3625 1 1 90 LEU O O -7.296 4.083 -10.076 1.00 . A A . 90 LEU O 1 1
2 3626 1 1 91 LYS C C -9.497 4.937 -8.039 1.00 . A A . 91 LYS C 1 1
2 3627 1 1 91 LYS CA C -9.984 4.312 -9.323 1.00 . A A . 91 LYS CA 1 1
2 3628 1 1 91 LYS CB C -11.502 4.172 -9.264 1.00 . A A . 91 LYS CB 1 1
2 3629 1 1 91 LYS CD C -13.548 3.284 -8.125 1.00 . A A . 91 LYS CD 1 1
2 3630 1 1 91 LYS CE C -14.120 2.330 -7.088 1.00 . A A . 91 LYS CE 1 1
2 3631 1 1 91 LYS CG C -12.048 3.123 -8.292 1.00 . A A . 91 LYS CG 1 1
2 3632 1 1 91 LYS H H -9.795 2.241 -9.692 1.00 . A A . 91 LYS H 1 1
2 3633 1 1 91 LYS HA H -9.757 5.011 -10.108 1.00 . A A . 91 LYS HA 1 1
2 3634 1 1 91 LYS HB2 H -11.830 5.127 -8.879 1.00 . A A . 91 LYS HB2 1 1
2 3635 1 1 91 LYS HB3 H -11.898 4.006 -10.252 1.00 . A A . 91 LYS HB3 1 1
2 3636 1 1 91 LYS HD2 H -13.752 4.297 -7.813 1.00 . A A . 91 LYS HD2 1 1
2 3637 1 1 91 LYS HD3 H -14.021 3.105 -9.079 1.00 . A A . 91 LYS HD3 1 1
2 3638 1 1 91 LYS HE2 H -13.912 1.315 -7.393 1.00 . A A . 91 LYS HE2 1 1
2 3639 1 1 91 LYS HE3 H -13.642 2.525 -6.140 1.00 . A A . 91 LYS HE3 1 1
2 3640 1 1 91 LYS HG2 H -11.839 2.139 -8.686 1.00 . A A . 91 LYS HG2 1 1
2 3641 1 1 91 LYS HG3 H -11.568 3.243 -7.333 1.00 . A A . 91 LYS HG3 1 1
2 3642 1 1 91 LYS HZ1 H -15.963 1.811 -6.249 1.00 . A A . 91 LYS HZ1 1 1
2 3643 1 1 91 LYS HZ2 H -16.067 2.355 -7.844 1.00 . A A . 91 LYS HZ2 1 1
2 3644 1 1 91 LYS HZ3 H -15.792 3.451 -6.582 1.00 . A A . 91 LYS HZ3 1 1
2 3645 1 1 91 LYS N N -9.296 3.086 -9.705 1.00 . A A . 91 LYS N 1 1
2 3646 1 1 91 LYS NZ N -15.583 2.495 -6.935 1.00 . A A . 91 LYS NZ 1 1
2 3647 1 1 91 LYS O O -9.675 4.391 -6.953 1.00 . A A . 91 LYS O 1 1
2 3648 1 1 92 ILE C C -8.585 8.339 -7.461 1.00 . A A . 92 ILE C 1 1
2 3649 1 1 92 ILE CA C -8.451 6.876 -7.051 1.00 . A A . 92 ILE CA 1 1
2 3650 1 1 92 ILE CB C -6.976 6.584 -6.642 1.00 . A A . 92 ILE CB 1 1
2 3651 1 1 92 ILE CD1 C -5.448 4.636 -5.941 1.00 . A A . 92 ILE CD1 1 1
2 3652 1 1 92 ILE CG1 C -6.760 5.064 -6.532 1.00 . A A . 92 ILE CG1 1 1
2 3653 1 1 92 ILE CG2 C -6.673 7.269 -5.309 1.00 . A A . 92 ILE CG2 1 1
2 3654 1 1 92 ILE H H -8.682 6.408 -9.080 1.00 . A A . 92 ILE H 1 1
2 3655 1 1 92 ILE HA H -9.105 6.666 -6.212 1.00 . A A . 92 ILE HA 1 1
2 3656 1 1 92 ILE HB H -6.320 6.988 -7.398 1.00 . A A . 92 ILE HB 1 1
2 3657 1 1 92 ILE HD11 H -5.371 5.037 -4.942 1.00 . A A . 92 ILE HD11 1 1
2 3658 1 1 92 ILE HD12 H -4.651 5.024 -6.556 1.00 . A A . 92 ILE HD12 1 1
2 3659 1 1 92 ILE HD13 H -5.396 3.559 -5.907 1.00 . A A . 92 ILE HD13 1 1
2 3660 1 1 92 ILE HG12 H -7.598 4.622 -6.012 1.00 . A A . 92 ILE HG12 1 1
2 3661 1 1 92 ILE HG13 H -6.804 4.685 -7.542 1.00 . A A . 92 ILE HG13 1 1
2 3662 1 1 92 ILE HG21 H -5.653 7.067 -5.020 1.00 . A A . 92 ILE HG21 1 1
2 3663 1 1 92 ILE HG22 H -7.342 6.893 -4.549 1.00 . A A . 92 ILE HG22 1 1
2 3664 1 1 92 ILE HG23 H -6.812 8.335 -5.416 1.00 . A A . 92 ILE HG23 1 1
2 3665 1 1 92 ILE N N -8.877 6.081 -8.174 1.00 . A A . 92 ILE N 1 1
2 3666 1 1 92 ILE O O -7.826 8.821 -8.305 1.00 . A A . 92 ILE O 1 1
2 3667 1 1 93 THR C C -8.687 11.272 -6.820 1.00 . A A . 93 THR C 1 1
2 3668 1 1 93 THR CA C -9.869 10.406 -7.251 1.00 . A A . 93 THR CA 1 1
2 3669 1 1 93 THR CB C -11.115 10.865 -6.478 1.00 . A A . 93 THR CB 1 1
2 3670 1 1 93 THR CG2 C -11.592 12.229 -6.955 1.00 . A A . 93 THR CG2 1 1
2 3671 1 1 93 THR H H -10.198 8.552 -6.316 1.00 . A A . 93 THR H 1 1
2 3672 1 1 93 THR HA H -10.052 10.512 -8.310 1.00 . A A . 93 THR HA 1 1
2 3673 1 1 93 THR HB H -10.835 10.929 -5.436 1.00 . A A . 93 THR HB 1 1
2 3674 1 1 93 THR HG1 H -12.149 9.590 -7.573 1.00 . A A . 93 THR HG1 1 1
2 3675 1 1 93 THR HG21 H -11.842 12.172 -8.003 1.00 . A A . 93 THR HG21 1 1
2 3676 1 1 93 THR HG22 H -10.808 12.957 -6.811 1.00 . A A . 93 THR HG22 1 1
2 3677 1 1 93 THR HG23 H -12.465 12.527 -6.394 1.00 . A A . 93 THR HG23 1 1
2 3678 1 1 93 THR N N -9.598 9.007 -6.942 1.00 . A A . 93 THR N 1 1
2 3679 1 1 93 THR O O -8.260 11.204 -5.668 1.00 . A A . 93 THR O 1 1
2 3680 1 1 93 THR OG1 O -12.170 9.909 -6.663 1.00 . A A . 93 THR OG1 1 1
2 3681 1 1 94 GLY C C -7.495 14.107 -6.690 1.00 . A A . 94 GLY C 1 1
2 3682 1 1 94 GLY CA C -7.059 12.892 -7.403 1.00 . A A . 94 GLY CA 1 1
2 3683 1 1 94 GLY H H -8.642 12.261 -8.569 1.00 . A A . 94 GLY H 1 1
2 3684 1 1 94 GLY HA2 H -6.431 12.305 -6.749 1.00 . A A . 94 GLY HA2 1 1
2 3685 1 1 94 GLY HA3 H -6.527 13.163 -8.302 1.00 . A A . 94 GLY HA3 1 1
2 3686 1 1 94 GLY N N -8.197 12.104 -7.712 1.00 . A A . 94 GLY N 1 1
2 3687 1 1 94 GLY O O -7.050 14.386 -5.588 1.00 . A A . 94 GLY O 1 1
2 3688 1 1 95 ASP C C -10.184 15.595 -5.830 1.00 . A A . 95 ASP C 1 1
2 3689 1 1 95 ASP CA C -8.942 15.960 -6.610 1.00 . A A . 95 ASP CA 1 1
2 3690 1 1 95 ASP CB C -9.138 17.188 -7.514 1.00 . A A . 95 ASP CB 1 1
2 3691 1 1 95 ASP CG C -10.241 17.060 -8.556 1.00 . A A . 95 ASP CG 1 1
2 3692 1 1 95 ASP H H -8.733 14.574 -8.169 1.00 . A A . 95 ASP H 1 1
2 3693 1 1 95 ASP HA H -8.157 16.160 -5.902 1.00 . A A . 95 ASP HA 1 1
2 3694 1 1 95 ASP HB2 H -9.367 18.036 -6.888 1.00 . A A . 95 ASP HB2 1 1
2 3695 1 1 95 ASP HB3 H -8.195 17.359 -8.007 1.00 . A A . 95 ASP HB3 1 1
2 3696 1 1 95 ASP N N -8.416 14.818 -7.273 1.00 . A A . 95 ASP N 1 1
2 3697 1 1 95 ASP O O -11.308 15.676 -6.301 1.00 . A A . 95 ASP O 1 1
2 3698 1 1 95 ASP OD1 O -10.112 16.248 -9.495 1.00 . A A . 95 ASP OD1 1 1
2 3699 1 1 95 ASP OD2 O -11.267 17.766 -8.442 1.00 . A A . 95 ASP OD2 1 1
2 3700 1 1 96 THR C C -11.277 15.777 -2.746 1.00 . A A . 96 THR C 1 1
2 3701 1 1 96 THR CA C -11.051 14.714 -3.814 1.00 . A A . 96 THR CA 1 1
2 3702 1 1 96 THR CB C -10.889 13.277 -3.197 1.00 . A A . 96 THR CB 1 1
2 3703 1 1 96 THR CG2 C -9.581 13.115 -2.452 1.00 . A A . 96 THR CG2 1 1
2 3704 1 1 96 THR H H -9.019 14.962 -4.425 1.00 . A A . 96 THR H 1 1
2 3705 1 1 96 THR HA H -11.929 14.718 -4.444 1.00 . A A . 96 THR HA 1 1
2 3706 1 1 96 THR HB H -10.917 12.572 -4.015 1.00 . A A . 96 THR HB 1 1
2 3707 1 1 96 THR HG1 H -12.622 12.450 -2.809 1.00 . A A . 96 THR HG1 1 1
2 3708 1 1 96 THR HG21 H -9.519 12.118 -2.042 1.00 . A A . 96 THR HG21 1 1
2 3709 1 1 96 THR HG22 H -9.537 13.838 -1.651 1.00 . A A . 96 THR HG22 1 1
2 3710 1 1 96 THR HG23 H -8.754 13.282 -3.126 1.00 . A A . 96 THR HG23 1 1
2 3711 1 1 96 THR N N -9.960 15.084 -4.672 1.00 . A A . 96 THR N 1 1
2 3712 1 1 96 THR O O -12.378 15.918 -2.242 1.00 . A A . 96 THR O 1 1
2 3713 1 1 96 THR OG1 O -11.976 12.972 -2.316 1.00 . A A . 96 THR OG1 1 1
2 3714 1 1 97 GLU C C -10.571 17.154 -0.021 1.00 . A A . 97 GLU C 1 1
2 3715 1 1 97 GLU CA C -10.263 17.659 -1.461 1.00 . A A . 97 GLU CA 1 1
2 3716 1 1 97 GLU CB C -11.321 18.711 -1.886 1.00 . A A . 97 GLU CB 1 1
2 3717 1 1 97 GLU CD C -9.876 20.040 -3.485 1.00 . A A . 97 GLU CD 1 1
2 3718 1 1 97 GLU CG C -11.150 19.267 -3.303 1.00 . A A . 97 GLU CG 1 1
2 3719 1 1 97 GLU H H -9.368 16.418 -2.915 1.00 . A A . 97 GLU H 1 1
2 3720 1 1 97 GLU HA H -9.292 18.131 -1.461 1.00 . A A . 97 GLU HA 1 1
2 3721 1 1 97 GLU HB2 H -12.298 18.254 -1.826 1.00 . A A . 97 GLU HB2 1 1
2 3722 1 1 97 GLU HB3 H -11.283 19.535 -1.189 1.00 . A A . 97 GLU HB3 1 1
2 3723 1 1 97 GLU HG2 H -11.146 18.441 -4.000 1.00 . A A . 97 GLU HG2 1 1
2 3724 1 1 97 GLU HG3 H -11.986 19.913 -3.524 1.00 . A A . 97 GLU HG3 1 1
2 3725 1 1 97 GLU N N -10.216 16.553 -2.444 1.00 . A A . 97 GLU N 1 1
2 3726 1 1 97 GLU O O -10.915 17.943 0.859 1.00 . A A . 97 GLU O 1 1
2 3727 1 1 97 GLU OE1 O -9.854 21.252 -3.172 1.00 . A A . 97 GLU OE1 1 1
2 3728 1 1 97 GLU OE2 O -8.876 19.472 -3.939 1.00 . A A . 97 GLU OE2 1 1
2 3729 1 1 98 ASN C C -9.551 14.853 2.379 1.00 . A A . 98 ASN C 1 1
2 3730 1 1 98 ASN CA C -10.751 15.302 1.549 1.00 . A A . 98 ASN CA 1 1
2 3731 1 1 98 ASN CB C -11.775 14.144 1.466 1.00 . A A . 98 ASN CB 1 1
2 3732 1 1 98 ASN CG C -13.165 14.560 1.040 1.00 . A A . 98 ASN CG 1 1
2 3733 1 1 98 ASN H H -10.027 15.280 -0.462 1.00 . A A . 98 ASN H 1 1
2 3734 1 1 98 ASN HA H -11.219 16.113 2.083 1.00 . A A . 98 ASN HA 1 1
2 3735 1 1 98 ASN HB2 H -11.418 13.418 0.751 1.00 . A A . 98 ASN HB2 1 1
2 3736 1 1 98 ASN HB3 H -11.841 13.666 2.432 1.00 . A A . 98 ASN HB3 1 1
2 3737 1 1 98 ASN HD21 H -12.856 13.884 -0.795 1.00 . A A . 98 ASN HD21 1 1
2 3738 1 1 98 ASN HD22 H -14.400 14.576 -0.485 1.00 . A A . 98 ASN HD22 1 1
2 3739 1 1 98 ASN N N -10.397 15.857 0.235 1.00 . A A . 98 ASN N 1 1
2 3740 1 1 98 ASN ND2 N -13.503 14.320 -0.191 1.00 . A A . 98 ASN ND2 1 1
2 3741 1 1 98 ASN O O -8.406 14.964 1.966 1.00 . A A . 98 ASN O 1 1
2 3742 1 1 98 ASN OD1 O -13.959 15.038 1.857 1.00 . A A . 98 ASN OD1 1 1
2 3743 1 1 99 ASP C C -8.586 12.301 4.270 1.00 . A A . 99 ASP C 1 1
2 3744 1 1 99 ASP CA C -8.910 13.795 4.576 1.00 . A A . 99 ASP CA 1 1
2 3745 1 1 99 ASP CB C -9.618 13.944 5.947 1.00 . A A . 99 ASP CB 1 1
2 3746 1 1 99 ASP CG C -8.811 13.499 7.144 1.00 . A A . 99 ASP CG 1 1
2 3747 1 1 99 ASP H H -10.815 14.292 3.793 1.00 . A A . 99 ASP H 1 1
2 3748 1 1 99 ASP HA H -8.005 14.384 4.569 1.00 . A A . 99 ASP HA 1 1
2 3749 1 1 99 ASP HB2 H -9.872 14.984 6.093 1.00 . A A . 99 ASP HB2 1 1
2 3750 1 1 99 ASP HB3 H -10.534 13.371 5.918 1.00 . A A . 99 ASP HB3 1 1
2 3751 1 1 99 ASP N N -9.863 14.325 3.556 1.00 . A A . 99 ASP N 1 1
2 3752 1 1 99 ASP O O -8.208 11.513 5.131 1.00 . A A . 99 ASP O 1 1
2 3753 1 1 99 ASP OD1 O -7.840 14.185 7.512 1.00 . A A . 99 ASP OD1 1 1
2 3754 1 1 99 ASP OD2 O -9.159 12.465 7.772 1.00 . A A . 99 ASP OD2 1 1
2 3755 1 1 100 SER C C -7.261 9.925 2.555 1.00 . A A . 100 SER C 1 1
2 3756 1 1 100 SER CA C -8.648 10.620 2.536 1.00 . A A . 100 SER CA 1 1
2 3757 1 1 100 SER CB C -9.169 10.639 1.121 1.00 . A A . 100 SER CB 1 1
2 3758 1 1 100 SER H H -8.826 12.693 2.371 1.00 . A A . 100 SER H 1 1
2 3759 1 1 100 SER HA H -9.348 10.026 3.104 1.00 . A A . 100 SER HA 1 1
2 3760 1 1 100 SER HB2 H -8.450 11.124 0.477 1.00 . A A . 100 SER HB2 1 1
2 3761 1 1 100 SER HB3 H -9.336 9.629 0.781 1.00 . A A . 100 SER HB3 1 1
2 3762 1 1 100 SER HG H -10.850 11.210 1.899 1.00 . A A . 100 SER HG 1 1
2 3763 1 1 100 SER N N -8.698 11.974 3.024 1.00 . A A . 100 SER N 1 1
2 3764 1 1 100 SER O O -6.192 10.550 2.487 1.00 . A A . 100 SER O 1 1
2 3765 1 1 100 SER OG O -10.388 11.345 1.062 1.00 . A A . 100 SER OG 1 1
2 3766 1 1 101 CYS C C -6.964 6.465 1.888 1.00 . A A . 101 CYS C 1 1
2 3767 1 1 101 CYS CA C -6.287 7.682 2.491 1.00 . A A . 101 CYS CA 1 1
2 3768 1 1 101 CYS CB C -5.538 7.372 3.783 1.00 . A A . 101 CYS CB 1 1
2 3769 1 1 101 CYS H H -8.188 8.252 3.020 1.00 . A A . 101 CYS H 1 1
2 3770 1 1 101 CYS HA H -5.625 8.115 1.754 1.00 . A A . 101 CYS HA 1 1
2 3771 1 1 101 CYS HB2 H -5.159 6.364 3.760 1.00 . A A . 101 CYS HB2 1 1
2 3772 1 1 101 CYS HB3 H -4.733 8.071 3.948 1.00 . A A . 101 CYS HB3 1 1
2 3773 1 1 101 CYS N N -7.340 8.638 2.699 1.00 . A A . 101 CYS N 1 1
2 3774 1 1 101 CYS O O -8.156 6.233 2.161 1.00 . A A . 101 CYS O 1 1
2 3775 1 1 101 CYS SG S -6.550 7.372 5.226 1.00 . A A . 101 CYS SG 1 1
2 3776 1 1 102 ALA C C -6.821 3.287 0.854 1.00 . A A . 102 ALA C 1 1
2 3777 1 1 102 ALA CA C -6.941 4.697 0.270 1.00 . A A . 102 ALA CA 1 1
2 3778 1 1 102 ALA CB C -6.483 4.753 -1.187 1.00 . A A . 102 ALA CB 1 1
2 3779 1 1 102 ALA H H -5.306 5.842 0.990 1.00 . A A . 102 ALA H 1 1
2 3780 1 1 102 ALA HA H -7.992 4.949 0.280 1.00 . A A . 102 ALA HA 1 1
2 3781 1 1 102 ALA HB1 H -6.597 5.756 -1.573 1.00 . A A . 102 ALA HB1 1 1
2 3782 1 1 102 ALA HB2 H -7.095 4.095 -1.786 1.00 . A A . 102 ALA HB2 1 1
2 3783 1 1 102 ALA HB3 H -5.449 4.454 -1.260 1.00 . A A . 102 ALA HB3 1 1
2 3784 1 1 102 ALA N N -6.277 5.726 1.053 1.00 . A A . 102 ALA N 1 1
2 3785 1 1 102 ALA O O -5.859 2.959 1.573 1.00 . A A . 102 ALA O 1 1
2 3786 1 1 103 ALA C C -8.479 0.245 -0.197 1.00 . A A . 103 ALA C 1 1
2 3787 1 1 103 ALA CA C -7.901 1.087 0.942 1.00 . A A . 103 ALA CA 1 1
2 3788 1 1 103 ALA CB C -8.814 0.961 2.179 1.00 . A A . 103 ALA CB 1 1
2 3789 1 1 103 ALA H H -8.520 2.801 -0.072 1.00 . A A . 103 ALA H 1 1
2 3790 1 1 103 ALA HA H -6.915 0.730 1.200 1.00 . A A . 103 ALA HA 1 1
2 3791 1 1 103 ALA HB1 H -9.794 1.353 1.944 1.00 . A A . 103 ALA HB1 1 1
2 3792 1 1 103 ALA HB2 H -8.398 1.509 3.011 1.00 . A A . 103 ALA HB2 1 1
2 3793 1 1 103 ALA HB3 H -8.917 -0.082 2.455 1.00 . A A . 103 ALA HB3 1 1
2 3794 1 1 103 ALA N N -7.804 2.465 0.518 1.00 . A A . 103 ALA N 1 1
2 3795 1 1 103 ALA O O -9.242 0.745 -1.018 1.00 . A A . 103 ALA O 1 1
2 3796 1 1 104 ILE C C -9.977 -2.376 -0.617 1.00 . A A . 104 ILE C 1 1
2 3797 1 1 104 ILE CA C -8.660 -1.972 -1.172 1.00 . A A . 104 ILE CA 1 1
2 3798 1 1 104 ILE CB C -7.739 -3.229 -1.304 1.00 . A A . 104 ILE CB 1 1
2 3799 1 1 104 ILE CD1 C -6.645 -2.658 -3.535 1.00 . A A . 104 ILE CD1 1 1
2 3800 1 1 104 ILE CG1 C -6.445 -2.898 -2.060 1.00 . A A . 104 ILE CG1 1 1
2 3801 1 1 104 ILE CG2 C -8.468 -4.444 -1.943 1.00 . A A . 104 ILE CG2 1 1
2 3802 1 1 104 ILE H H -7.413 -1.294 0.401 1.00 . A A . 104 ILE H 1 1
2 3803 1 1 104 ILE HA H -8.864 -1.551 -2.146 1.00 . A A . 104 ILE HA 1 1
2 3804 1 1 104 ILE HB H -7.480 -3.490 -0.291 1.00 . A A . 104 ILE HB 1 1
2 3805 1 1 104 ILE HD11 H -5.704 -2.369 -3.978 1.00 . A A . 104 ILE HD11 1 1
2 3806 1 1 104 ILE HD12 H -7.391 -1.892 -3.690 1.00 . A A . 104 ILE HD12 1 1
2 3807 1 1 104 ILE HD13 H -6.968 -3.595 -3.968 1.00 . A A . 104 ILE HD13 1 1
2 3808 1 1 104 ILE HG12 H -6.018 -1.997 -1.645 1.00 . A A . 104 ILE HG12 1 1
2 3809 1 1 104 ILE HG13 H -5.745 -3.713 -1.943 1.00 . A A . 104 ILE HG13 1 1
2 3810 1 1 104 ILE HG21 H -8.818 -4.187 -2.931 1.00 . A A . 104 ILE HG21 1 1
2 3811 1 1 104 ILE HG22 H -9.311 -4.740 -1.334 1.00 . A A . 104 ILE HG22 1 1
2 3812 1 1 104 ILE HG23 H -7.788 -5.281 -2.011 1.00 . A A . 104 ILE HG23 1 1
2 3813 1 1 104 ILE N N -8.096 -1.002 -0.243 1.00 . A A . 104 ILE N 1 1
2 3814 1 1 104 ILE O O -10.043 -2.972 0.452 1.00 . A A . 104 ILE O 1 1
2 3815 1 1 105 SER C C -13.029 -2.801 -2.095 1.00 . A A . 105 SER C 1 1
2 3816 1 1 105 SER CA C -12.302 -2.312 -0.882 1.00 . A A . 105 SER CA 1 1
2 3817 1 1 105 SER CB C -12.975 -1.091 -0.262 1.00 . A A . 105 SER CB 1 1
2 3818 1 1 105 SER H H -10.879 -1.508 -2.133 1.00 . A A . 105 SER H 1 1
2 3819 1 1 105 SER HA H -12.249 -3.107 -0.152 1.00 . A A . 105 SER HA 1 1
2 3820 1 1 105 SER HB2 H -12.292 -0.622 0.431 1.00 . A A . 105 SER HB2 1 1
2 3821 1 1 105 SER HB3 H -13.218 -0.388 -1.045 1.00 . A A . 105 SER HB3 1 1
2 3822 1 1 105 SER HG H -13.864 -1.738 1.308 1.00 . A A . 105 SER HG 1 1
2 3823 1 1 105 SER N N -10.999 -2.000 -1.290 1.00 . A A . 105 SER N 1 1
2 3824 1 1 105 SER O O -13.385 -2.027 -2.997 1.00 . A A . 105 SER O 1 1
2 3825 1 1 105 SER OG O -14.169 -1.424 0.438 1.00 . A A . 105 SER OG 1 1
2 3826 1 1 106 GLY C C -12.731 -5.165 -4.237 1.00 . A A . 106 GLY C 1 1
2 3827 1 1 106 GLY CA C -13.766 -4.698 -3.273 1.00 . A A . 106 GLY CA 1 1
2 3828 1 1 106 GLY H H -12.717 -4.616 -1.472 1.00 . A A . 106 GLY H 1 1
2 3829 1 1 106 GLY HA2 H -14.345 -5.538 -2.918 1.00 . A A . 106 GLY HA2 1 1
2 3830 1 1 106 GLY HA3 H -14.417 -3.992 -3.768 1.00 . A A . 106 GLY HA3 1 1
2 3831 1 1 106 GLY N N -13.134 -4.070 -2.174 1.00 . A A . 106 GLY N 1 1
2 3832 1 1 106 GLY O O -11.718 -5.743 -3.844 1.00 . A A . 106 GLY O 1 1
2 3833 1 1 107 ASP C C -11.245 -4.014 -6.910 1.00 . A A . 107 ASP C 1 1
2 3834 1 1 107 ASP CA C -12.025 -5.260 -6.543 1.00 . A A . 107 ASP CA 1 1
2 3835 1 1 107 ASP CB C -12.834 -5.728 -7.760 1.00 . A A . 107 ASP CB 1 1
2 3836 1 1 107 ASP CG C -12.029 -6.329 -8.899 1.00 . A A . 107 ASP CG 1 1
2 3837 1 1 107 ASP H H -13.809 -4.469 -5.717 1.00 . A A . 107 ASP H 1 1
2 3838 1 1 107 ASP HA H -11.373 -6.053 -6.209 1.00 . A A . 107 ASP HA 1 1
2 3839 1 1 107 ASP HB2 H -13.595 -6.430 -7.464 1.00 . A A . 107 ASP HB2 1 1
2 3840 1 1 107 ASP HB3 H -13.317 -4.840 -8.134 1.00 . A A . 107 ASP HB3 1 1
2 3841 1 1 107 ASP N N -12.961 -4.906 -5.481 1.00 . A A . 107 ASP N 1 1
2 3842 1 1 107 ASP O O -10.388 -4.017 -7.790 1.00 . A A . 107 ASP O 1 1
2 3843 1 1 107 ASP OD1 O -11.506 -7.435 -8.741 1.00 . A A . 107 ASP OD1 1 1
2 3844 1 1 107 ASP OD2 O -12.013 -5.742 -10.025 1.00 . A A . 107 ASP OD2 1 1
2 3845 1 1 108 LYS C C -10.402 -0.992 -5.327 1.00 . A A . 108 LYS C 1 1
2 3846 1 1 108 LYS CA C -11.019 -1.638 -6.548 1.00 . A A . 108 LYS CA 1 1
2 3847 1 1 108 LYS CB C -12.151 -0.718 -7.029 1.00 . A A . 108 LYS CB 1 1
2 3848 1 1 108 LYS CD C -12.448 -1.831 -9.284 1.00 . A A . 108 LYS CD 1 1
2 3849 1 1 108 LYS CE C -13.407 -2.596 -10.185 1.00 . A A . 108 LYS CE 1 1
2 3850 1 1 108 LYS CG C -13.130 -1.341 -8.007 1.00 . A A . 108 LYS CG 1 1
2 3851 1 1 108 LYS H H -12.104 -3.032 -5.413 1.00 . A A . 108 LYS H 1 1
2 3852 1 1 108 LYS HA H -10.293 -1.729 -7.342 1.00 . A A . 108 LYS HA 1 1
2 3853 1 1 108 LYS HB2 H -12.708 -0.384 -6.166 1.00 . A A . 108 LYS HB2 1 1
2 3854 1 1 108 LYS HB3 H -11.708 0.146 -7.501 1.00 . A A . 108 LYS HB3 1 1
2 3855 1 1 108 LYS HD2 H -12.063 -0.980 -9.825 1.00 . A A . 108 LYS HD2 1 1
2 3856 1 1 108 LYS HD3 H -11.631 -2.481 -9.006 1.00 . A A . 108 LYS HD3 1 1
2 3857 1 1 108 LYS HE2 H -13.901 -3.357 -9.596 1.00 . A A . 108 LYS HE2 1 1
2 3858 1 1 108 LYS HE3 H -14.138 -1.911 -10.587 1.00 . A A . 108 LYS HE3 1 1
2 3859 1 1 108 LYS HG2 H -13.603 -2.177 -7.509 1.00 . A A . 108 LYS HG2 1 1
2 3860 1 1 108 LYS HG3 H -13.860 -0.574 -8.212 1.00 . A A . 108 LYS HG3 1 1
2 3861 1 1 108 LYS HZ1 H -12.121 -4.046 -10.933 1.00 . A A . 108 LYS HZ1 1 1
2 3862 1 1 108 LYS HZ2 H -12.039 -2.598 -11.758 1.00 . A A . 108 LYS HZ2 1 1
2 3863 1 1 108 LYS HZ3 H -13.347 -3.629 -12.021 1.00 . A A . 108 LYS HZ3 1 1
2 3864 1 1 108 LYS N N -11.547 -2.937 -6.214 1.00 . A A . 108 LYS N 1 1
2 3865 1 1 108 LYS NZ N -12.698 -3.259 -11.299 1.00 . A A . 108 LYS NZ 1 1
2 3866 1 1 108 LYS O O -10.375 -1.574 -4.236 1.00 . A A . 108 LYS O 1 1
2 3867 1 1 109 VAL C C -10.449 2.042 -4.114 1.00 . A A . 109 VAL C 1 1
2 3868 1 1 109 VAL CA C -9.402 1.004 -4.450 1.00 . A A . 109 VAL CA 1 1
2 3869 1 1 109 VAL CB C -8.130 1.765 -4.894 1.00 . A A . 109 VAL CB 1 1
2 3870 1 1 109 VAL CG1 C -7.332 2.231 -3.696 1.00 . A A . 109 VAL CG1 1 1
2 3871 1 1 109 VAL CG2 C -7.280 0.959 -5.855 1.00 . A A . 109 VAL CG2 1 1
2 3872 1 1 109 VAL H H -10.019 0.650 -6.386 1.00 . A A . 109 VAL H 1 1
2 3873 1 1 109 VAL HA H -9.185 0.379 -3.595 1.00 . A A . 109 VAL HA 1 1
2 3874 1 1 109 VAL HB H -8.472 2.655 -5.404 1.00 . A A . 109 VAL HB 1 1
2 3875 1 1 109 VAL HG11 H -7.964 2.858 -3.085 1.00 . A A . 109 VAL HG11 1 1
2 3876 1 1 109 VAL HG12 H -6.472 2.793 -4.029 1.00 . A A . 109 VAL HG12 1 1
2 3877 1 1 109 VAL HG13 H -7.007 1.376 -3.121 1.00 . A A . 109 VAL HG13 1 1
2 3878 1 1 109 VAL HG21 H -7.884 0.744 -6.726 1.00 . A A . 109 VAL HG21 1 1
2 3879 1 1 109 VAL HG22 H -6.953 0.039 -5.393 1.00 . A A . 109 VAL HG22 1 1
2 3880 1 1 109 VAL HG23 H -6.429 1.549 -6.162 1.00 . A A . 109 VAL HG23 1 1
2 3881 1 1 109 VAL N N -9.954 0.221 -5.509 1.00 . A A . 109 VAL N 1 1
2 3882 1 1 109 VAL O O -11.079 2.588 -5.018 1.00 . A A . 109 VAL O 1 1
2 3883 1 1 110 THR C C -10.897 4.064 -1.340 1.00 . A A . 110 THR C 1 1
2 3884 1 1 110 THR CA C -11.615 3.266 -2.433 1.00 . A A . 110 THR CA 1 1
2 3885 1 1 110 THR CB C -12.947 2.631 -1.915 1.00 . A A . 110 THR CB 1 1
2 3886 1 1 110 THR CG2 C -13.582 1.724 -2.999 1.00 . A A . 110 THR CG2 1 1
2 3887 1 1 110 THR H H -10.229 1.732 -2.173 1.00 . A A . 110 THR H 1 1
2 3888 1 1 110 THR HA H -11.810 3.919 -3.273 1.00 . A A . 110 THR HA 1 1
2 3889 1 1 110 THR HB H -13.642 3.418 -1.665 1.00 . A A . 110 THR HB 1 1
2 3890 1 1 110 THR HG1 H -12.188 2.368 -0.120 1.00 . A A . 110 THR HG1 1 1
2 3891 1 1 110 THR HG21 H -14.509 1.301 -2.642 1.00 . A A . 110 THR HG21 1 1
2 3892 1 1 110 THR HG22 H -12.900 0.916 -3.234 1.00 . A A . 110 THR HG22 1 1
2 3893 1 1 110 THR HG23 H -13.764 2.266 -3.915 1.00 . A A . 110 THR HG23 1 1
2 3894 1 1 110 THR N N -10.694 2.253 -2.867 1.00 . A A . 110 THR N 1 1
2 3895 1 1 110 THR O O -9.787 3.691 -0.970 1.00 . A A . 110 THR O 1 1
2 3896 1 1 110 THR OG1 O -12.686 1.833 -0.751 1.00 . A A . 110 THR OG1 1 1
2 3897 1 1 111 PHE C C -11.683 6.532 1.232 1.00 . A A . 111 PHE C 1 1
2 3898 1 1 111 PHE CA C -10.759 5.918 0.189 1.00 . A A . 111 PHE CA 1 1
2 3899 1 1 111 PHE CB C -9.867 6.979 -0.472 1.00 . A A . 111 PHE CB 1 1
2 3900 1 1 111 PHE CD1 C -11.322 8.874 -1.231 1.00 . A A . 111 PHE CD1 1 1
2 3901 1 1 111 PHE CD2 C -10.410 7.407 -2.871 1.00 . A A . 111 PHE CD2 1 1
2 3902 1 1 111 PHE CE1 C -11.947 9.589 -2.220 1.00 . A A . 111 PHE CE1 1 1
2 3903 1 1 111 PHE CE2 C -11.035 8.116 -3.860 1.00 . A A . 111 PHE CE2 1 1
2 3904 1 1 111 PHE CG C -10.546 7.776 -1.542 1.00 . A A . 111 PHE CG 1 1
2 3905 1 1 111 PHE CZ C -11.803 9.207 -3.536 1.00 . A A . 111 PHE CZ 1 1
2 3906 1 1 111 PHE H H -12.372 5.405 -1.090 1.00 . A A . 111 PHE H 1 1
2 3907 1 1 111 PHE HA H -10.116 5.226 0.711 1.00 . A A . 111 PHE HA 1 1
2 3908 1 1 111 PHE HB2 H -9.530 7.663 0.292 1.00 . A A . 111 PHE HB2 1 1
2 3909 1 1 111 PHE HB3 H -9.008 6.490 -0.907 1.00 . A A . 111 PHE HB3 1 1
2 3910 1 1 111 PHE HD1 H -11.432 9.169 -0.198 1.00 . A A . 111 PHE HD1 1 1
2 3911 1 1 111 PHE HD2 H -9.804 6.550 -3.128 1.00 . A A . 111 PHE HD2 1 1
2 3912 1 1 111 PHE HE1 H -12.551 10.447 -1.967 1.00 . A A . 111 PHE HE1 1 1
2 3913 1 1 111 PHE HE2 H -10.924 7.818 -4.891 1.00 . A A . 111 PHE HE2 1 1
2 3914 1 1 111 PHE HZ H -12.295 9.763 -4.321 1.00 . A A . 111 PHE HZ 1 1
2 3915 1 1 111 PHE N N -11.469 5.126 -0.821 1.00 . A A . 111 PHE N 1 1
2 3916 1 1 111 PHE O O -12.878 6.700 0.987 1.00 . A A . 111 PHE O 1 1
2 3917 1 1 112 GLU C C -10.827 8.053 4.492 1.00 . A A . 112 GLU C 1 1
2 3918 1 1 112 GLU CA C -11.826 7.420 3.534 1.00 . A A . 112 GLU CA 1 1
2 3919 1 1 112 GLU CB C -12.666 6.344 4.258 1.00 . A A . 112 GLU CB 1 1
2 3920 1 1 112 GLU CD C -12.833 3.969 5.001 1.00 . A A . 112 GLU CD 1 1
2 3921 1 1 112 GLU CG C -11.913 5.079 4.593 1.00 . A A . 112 GLU CG 1 1
2 3922 1 1 112 GLU H H -10.153 6.671 2.520 1.00 . A A . 112 GLU H 1 1
2 3923 1 1 112 GLU HA H -12.481 8.190 3.155 1.00 . A A . 112 GLU HA 1 1
2 3924 1 1 112 GLU HB2 H -12.940 6.742 5.227 1.00 . A A . 112 GLU HB2 1 1
2 3925 1 1 112 GLU HB3 H -13.542 6.089 3.682 1.00 . A A . 112 GLU HB3 1 1
2 3926 1 1 112 GLU HG2 H -11.347 4.763 3.729 1.00 . A A . 112 GLU HG2 1 1
2 3927 1 1 112 GLU HG3 H -11.236 5.287 5.407 1.00 . A A . 112 GLU HG3 1 1
2 3928 1 1 112 GLU N N -11.115 6.837 2.395 1.00 . A A . 112 GLU N 1 1
2 3929 1 1 112 GLU O O -9.639 8.100 4.192 1.00 . A A . 112 GLU O 1 1
2 3930 1 1 112 GLU OE1 O -13.443 4.037 6.076 1.00 . A A . 112 GLU OE1 1 1
2 3931 1 1 112 GLU OE2 O -12.982 3.004 4.227 1.00 . A A . 112 GLU OE2 1 1
2 3932 1 1 113 SER C C -9.721 8.000 7.302 1.00 . A A . 113 SER C 1 1
2 3933 1 1 113 SER CA C -10.508 9.124 6.656 1.00 . A A . 113 SER CA 1 1
2 3934 1 1 113 SER CB C -11.444 9.771 7.682 1.00 . A A . 113 SER CB 1 1
2 3935 1 1 113 SER H H -12.292 8.528 5.730 1.00 . A A . 113 SER H 1 1
2 3936 1 1 113 SER HA H -9.793 9.860 6.316 1.00 . A A . 113 SER HA 1 1
2 3937 1 1 113 SER HB2 H -12.144 10.415 7.173 1.00 . A A . 113 SER HB2 1 1
2 3938 1 1 113 SER HB3 H -11.989 8.994 8.198 1.00 . A A . 113 SER HB3 1 1
2 3939 1 1 113 SER HG H -10.129 11.154 8.177 1.00 . A A . 113 SER HG 1 1
2 3940 1 1 113 SER N N -11.322 8.554 5.604 1.00 . A A . 113 SER N 1 1
2 3941 1 1 113 SER O O -10.286 7.004 7.693 1.00 . A A . 113 SER O 1 1
2 3942 1 1 113 SER OG O -10.732 10.538 8.639 1.00 . A A . 113 SER OG 1 1
2 3943 1 1 114 CYS C C -7.800 6.646 9.336 1.00 . A A . 114 CYS C 1 1
2 3944 1 1 114 CYS CA C -7.443 7.214 7.963 1.00 . A A . 114 CYS CA 1 1
2 3945 1 1 114 CYS CB C -6.114 7.944 8.089 1.00 . A A . 114 CYS CB 1 1
2 3946 1 1 114 CYS H H -8.029 8.998 7.023 1.00 . A A . 114 CYS H 1 1
2 3947 1 1 114 CYS HA H -7.293 6.425 7.238 1.00 . A A . 114 CYS HA 1 1
2 3948 1 1 114 CYS HB2 H -6.255 8.797 8.734 1.00 . A A . 114 CYS HB2 1 1
2 3949 1 1 114 CYS HB3 H -5.365 7.305 8.528 1.00 . A A . 114 CYS HB3 1 1
2 3950 1 1 114 CYS N N -8.425 8.184 7.403 1.00 . A A . 114 CYS N 1 1
2 3951 1 1 114 CYS O O -7.225 5.647 9.778 1.00 . A A . 114 CYS O 1 1
2 3952 1 1 114 CYS SG S -5.508 8.535 6.505 1.00 . A A . 114 CYS SG 1 1
2 3953 1 1 115 ASN C C -10.222 6.047 11.490 1.00 . A A . 115 ASN C 1 1
2 3954 1 1 115 ASN CA C -9.033 6.974 11.344 1.00 . A A . 115 ASN CA 1 1
2 3955 1 1 115 ASN CB C -9.303 8.299 12.067 1.00 . A A . 115 ASN CB 1 1
2 3956 1 1 115 ASN CG C -8.366 9.404 11.583 1.00 . A A . 115 ASN CG 1 1
2 3957 1 1 115 ASN H H -9.312 7.865 9.466 1.00 . A A . 115 ASN H 1 1
2 3958 1 1 115 ASN HA H -8.162 6.520 11.794 1.00 . A A . 115 ASN HA 1 1
2 3959 1 1 115 ASN HB2 H -10.329 8.575 11.889 1.00 . A A . 115 ASN HB2 1 1
2 3960 1 1 115 ASN HB3 H -9.156 8.161 13.128 1.00 . A A . 115 ASN HB3 1 1
2 3961 1 1 115 ASN HD21 H -9.715 9.973 10.222 1.00 . A A . 115 ASN HD21 1 1
2 3962 1 1 115 ASN HD22 H -8.259 10.834 10.148 1.00 . A A . 115 ASN HD22 1 1
2 3963 1 1 115 ASN N N -8.750 7.241 9.971 1.00 . A A . 115 ASN N 1 1
2 3964 1 1 115 ASN ND2 N -8.815 10.149 10.577 1.00 . A A . 115 ASN ND2 1 1
2 3965 1 1 115 ASN O O -10.667 5.781 12.608 1.00 . A A . 115 ASN O 1 1
2 3966 1 1 115 ASN OD1 O -7.259 9.586 12.110 1.00 . A A . 115 ASN OD1 1 1
2 3967 1 1 116 SER C C -11.346 3.196 10.603 1.00 . A A . 116 SER C 1 1
2 3968 1 1 116 SER CA C -11.848 4.646 10.456 1.00 . A A . 116 SER CA 1 1
2 3969 1 1 116 SER CB C -12.701 4.800 9.216 1.00 . A A . 116 SER CB 1 1
2 3970 1 1 116 SER H H -10.487 5.822 9.469 1.00 . A A . 116 SER H 1 1
2 3971 1 1 116 SER HA H -12.449 4.899 11.315 1.00 . A A . 116 SER HA 1 1
2 3972 1 1 116 SER HB2 H -13.394 3.975 9.160 1.00 . A A . 116 SER HB2 1 1
2 3973 1 1 116 SER HB3 H -13.232 5.740 9.242 1.00 . A A . 116 SER HB3 1 1
2 3974 1 1 116 SER HG H -12.454 4.497 7.317 1.00 . A A . 116 SER HG 1 1
2 3975 1 1 116 SER N N -10.762 5.572 10.384 1.00 . A A . 116 SER N 1 1
2 3976 1 1 116 SER O O -10.135 2.916 10.542 1.00 . A A . 116 SER O 1 1
2 3977 1 1 116 SER OG O -11.897 4.758 8.068 1.00 . A A . 116 SER OG 1 1
2 3978 1 1 117 ASP C C -11.847 0.280 9.547 1.00 . A A . 117 ASP C 1 1
2 3979 1 1 117 ASP CA C -12.007 0.879 10.908 1.00 . A A . 117 ASP CA 1 1
2 3980 1 1 117 ASP CB C -13.128 0.145 11.670 1.00 . A A . 117 ASP CB 1 1
2 3981 1 1 117 ASP CG C -13.355 -1.300 11.220 1.00 . A A . 117 ASP CG 1 1
2 3982 1 1 117 ASP H H -13.204 2.612 10.937 1.00 . A A . 117 ASP H 1 1
2 3983 1 1 117 ASP HA H -11.087 0.751 11.457 1.00 . A A . 117 ASP HA 1 1
2 3984 1 1 117 ASP HB2 H -12.799 0.070 12.697 1.00 . A A . 117 ASP HB2 1 1
2 3985 1 1 117 ASP HB3 H -14.055 0.693 11.607 1.00 . A A . 117 ASP HB3 1 1
2 3986 1 1 117 ASP N N -12.280 2.302 10.827 1.00 . A A . 117 ASP N 1 1
2 3987 1 1 117 ASP O O -12.738 0.406 8.707 1.00 . A A . 117 ASP O 1 1
2 3988 1 1 117 ASP OD1 O -12.735 -2.206 11.763 1.00 . A A . 117 ASP OD1 1 1
2 3989 1 1 117 ASP OD2 O -14.192 -1.544 10.312 1.00 . A A . 117 ASP OD2 1 1
2 3990 1 1 118 ASN C C -9.272 -2.030 8.520 1.00 . A A . 118 ASN C 1 1
2 3991 1 1 118 ASN CA C -10.384 -1.111 8.157 1.00 . A A . 118 ASN CA 1 1
2 3992 1 1 118 ASN CB C -9.977 -0.259 6.928 1.00 . A A . 118 ASN CB 1 1
2 3993 1 1 118 ASN CG C -11.144 0.341 6.167 1.00 . A A . 118 ASN CG 1 1
2 3994 1 1 118 ASN H H -10.004 -0.278 10.025 1.00 . A A . 118 ASN H 1 1
2 3995 1 1 118 ASN HA H -11.251 -1.709 7.918 1.00 . A A . 118 ASN HA 1 1
2 3996 1 1 118 ASN HB2 H -9.348 0.553 7.259 1.00 . A A . 118 ASN HB2 1 1
2 3997 1 1 118 ASN HB3 H -9.410 -0.881 6.252 1.00 . A A . 118 ASN HB3 1 1
2 3998 1 1 118 ASN HD21 H -10.026 1.854 5.596 1.00 . A A . 118 ASN HD21 1 1
2 3999 1 1 118 ASN HD22 H -11.659 1.897 5.045 1.00 . A A . 118 ASN HD22 1 1
2 4000 1 1 118 ASN N N -10.709 -0.334 9.339 1.00 . A A . 118 ASN N 1 1
2 4001 1 1 118 ASN ND2 N -10.923 1.465 5.540 1.00 . A A . 118 ASN ND2 1 1
2 4002 1 1 118 ASN O O -8.747 -1.941 9.617 1.00 . A A . 118 ASN O 1 1
2 4003 1 1 118 ASN OD1 O -12.237 -0.228 6.128 1.00 . A A . 118 ASN OD1 1 1
2 4004 1 1 119 ARG C C -6.671 -3.286 7.076 1.00 . A A . 119 ARG C 1 1
2 4005 1 1 119 ARG CA C -7.852 -3.846 7.849 1.00 . A A . 119 ARG CA 1 1
2 4006 1 1 119 ARG CB C -8.221 -5.244 7.322 1.00 . A A . 119 ARG CB 1 1
2 4007 1 1 119 ARG CD C -10.748 -5.260 7.455 1.00 . A A . 119 ARG CD 1 1
2 4008 1 1 119 ARG CG C -9.469 -5.922 7.903 1.00 . A A . 119 ARG CG 1 1
2 4009 1 1 119 ARG CZ C -12.956 -5.567 8.543 1.00 . A A . 119 ARG CZ 1 1
2 4010 1 1 119 ARG H H -9.394 -2.913 6.772 1.00 . A A . 119 ARG H 1 1
2 4011 1 1 119 ARG HA H -7.609 -3.881 8.901 1.00 . A A . 119 ARG HA 1 1
2 4012 1 1 119 ARG HB2 H -8.386 -5.166 6.265 1.00 . A A . 119 ARG HB2 1 1
2 4013 1 1 119 ARG HB3 H -7.376 -5.896 7.486 1.00 . A A . 119 ARG HB3 1 1
2 4014 1 1 119 ARG HD2 H -10.790 -4.294 7.931 1.00 . A A . 119 ARG HD2 1 1
2 4015 1 1 119 ARG HD3 H -10.713 -5.129 6.384 1.00 . A A . 119 ARG HD3 1 1
2 4016 1 1 119 ARG HE H -11.964 -6.915 7.387 1.00 . A A . 119 ARG HE 1 1
2 4017 1 1 119 ARG HG2 H -9.493 -6.957 7.597 1.00 . A A . 119 ARG HG2 1 1
2 4018 1 1 119 ARG HG3 H -9.410 -5.868 8.981 1.00 . A A . 119 ARG HG3 1 1
2 4019 1 1 119 ARG HH11 H -11.963 -3.952 9.323 1.00 . A A . 119 ARG HH11 1 1
2 4020 1 1 119 ARG HH12 H -13.575 -4.108 9.830 1.00 . A A . 119 ARG HH12 1 1
2 4021 1 1 119 ARG HH21 H -14.212 -7.119 8.110 1.00 . A A . 119 ARG HH21 1 1
2 4022 1 1 119 ARG HH22 H -14.863 -5.917 9.140 1.00 . A A . 119 ARG HH22 1 1
2 4023 1 1 119 ARG N N -8.934 -2.909 7.641 1.00 . A A . 119 ARG N 1 1
2 4024 1 1 119 ARG NE N -11.931 -6.024 7.811 1.00 . A A . 119 ARG NE 1 1
2 4025 1 1 119 ARG NH1 N -12.817 -4.468 9.276 1.00 . A A . 119 ARG NH1 1 1
2 4026 1 1 119 ARG NH2 N -14.085 -6.251 8.600 1.00 . A A . 119 ARG NH2 1 1
2 4027 1 1 119 ARG O O -6.779 -2.172 6.598 1.00 . A A . 119 ARG O 1 1
2 4028 1 1 120 TRP C C -3.547 -4.432 5.507 1.00 . A A . 120 TRP C 1 1
2 4029 1 1 120 TRP CA C -4.443 -3.397 6.181 1.00 . A A . 120 TRP CA 1 1
2 4030 1 1 120 TRP CB C -3.609 -2.475 7.108 1.00 . A A . 120 TRP CB 1 1
2 4031 1 1 120 TRP CD1 C -1.442 -3.418 8.045 1.00 . A A . 120 TRP CD1 1 1
2 4032 1 1 120 TRP CD2 C -3.200 -3.773 9.362 1.00 . A A . 120 TRP CD2 1 1
2 4033 1 1 120 TRP CE2 C -2.061 -4.335 9.968 1.00 . A A . 120 TRP CE2 1 1
2 4034 1 1 120 TRP CE3 C -4.423 -3.874 10.012 1.00 . A A . 120 TRP CE3 1 1
2 4035 1 1 120 TRP CG C -2.774 -3.190 8.127 1.00 . A A . 120 TRP CG 1 1
2 4036 1 1 120 TRP CH2 C -3.326 -5.074 11.800 1.00 . A A . 120 TRP CH2 1 1
2 4037 1 1 120 TRP CZ2 C -2.115 -4.991 11.189 1.00 . A A . 120 TRP CZ2 1 1
2 4038 1 1 120 TRP CZ3 C -4.473 -4.522 11.223 1.00 . A A . 120 TRP CZ3 1 1
2 4039 1 1 120 TRP H H -5.507 -4.943 7.200 1.00 . A A . 120 TRP H 1 1
2 4040 1 1 120 TRP HA H -4.872 -2.787 5.399 1.00 . A A . 120 TRP HA 1 1
2 4041 1 1 120 TRP HB2 H -2.942 -1.879 6.503 1.00 . A A . 120 TRP HB2 1 1
2 4042 1 1 120 TRP HB3 H -4.286 -1.816 7.632 1.00 . A A . 120 TRP HB3 1 1
2 4043 1 1 120 TRP HD1 H -0.821 -3.098 7.221 1.00 . A A . 120 TRP HD1 1 1
2 4044 1 1 120 TRP HE1 H -0.069 -4.358 9.280 1.00 . A A . 120 TRP HE1 1 1
2 4045 1 1 120 TRP HE3 H -5.322 -3.455 9.584 1.00 . A A . 120 TRP HE3 1 1
2 4046 1 1 120 TRP HH2 H -3.421 -5.576 12.751 1.00 . A A . 120 TRP HH2 1 1
2 4047 1 1 120 TRP HZ2 H -1.237 -5.423 11.647 1.00 . A A . 120 TRP HZ2 1 1
2 4048 1 1 120 TRP HZ3 H -5.418 -4.606 11.740 1.00 . A A . 120 TRP HZ3 1 1
2 4049 1 1 120 TRP N N -5.575 -4.010 6.898 1.00 . A A . 120 TRP N 1 1
2 4050 1 1 120 TRP NE1 N -1.006 -4.102 9.143 1.00 . A A . 120 TRP NE1 1 1
2 4051 1 1 120 TRP O O -3.572 -5.620 5.856 1.00 . A A . 120 TRP O 1 1
2 4052 1 1 121 ILE C C -0.422 -4.324 3.981 1.00 . A A . 121 ILE C 1 1
2 4053 1 1 121 ILE CA C -1.847 -4.829 3.813 1.00 . A A . 121 ILE CA 1 1
2 4054 1 1 121 ILE CB C -2.194 -4.866 2.302 1.00 . A A . 121 ILE CB 1 1
2 4055 1 1 121 ILE CD1 C -4.158 -5.164 0.726 1.00 . A A . 121 ILE CD1 1 1
2 4056 1 1 121 ILE CG1 C -3.596 -5.417 2.101 1.00 . A A . 121 ILE CG1 1 1
2 4057 1 1 121 ILE CG2 C -1.186 -5.736 1.537 1.00 . A A . 121 ILE CG2 1 1
2 4058 1 1 121 ILE H H -2.792 -3.019 4.314 1.00 . A A . 121 ILE H 1 1
2 4059 1 1 121 ILE HA H -1.920 -5.829 4.214 1.00 . A A . 121 ILE HA 1 1
2 4060 1 1 121 ILE HB H -2.151 -3.860 1.911 1.00 . A A . 121 ILE HB 1 1
2 4061 1 1 121 ILE HD11 H -3.487 -5.581 -0.008 1.00 . A A . 121 ILE HD11 1 1
2 4062 1 1 121 ILE HD12 H -4.250 -4.099 0.571 1.00 . A A . 121 ILE HD12 1 1
2 4063 1 1 121 ILE HD13 H -5.128 -5.629 0.638 1.00 . A A . 121 ILE HD13 1 1
2 4064 1 1 121 ILE HG12 H -3.553 -6.487 2.237 1.00 . A A . 121 ILE HG12 1 1
2 4065 1 1 121 ILE HG13 H -4.263 -5.002 2.840 1.00 . A A . 121 ILE HG13 1 1
2 4066 1 1 121 ILE HG21 H -1.243 -6.754 1.895 1.00 . A A . 121 ILE HG21 1 1
2 4067 1 1 121 ILE HG22 H -0.187 -5.359 1.700 1.00 . A A . 121 ILE HG22 1 1
2 4068 1 1 121 ILE HG23 H -1.411 -5.707 0.481 1.00 . A A . 121 ILE HG23 1 1
2 4069 1 1 121 ILE N N -2.764 -3.976 4.546 1.00 . A A . 121 ILE N 1 1
2 4070 1 1 121 ILE O O -0.117 -3.153 3.713 1.00 . A A . 121 ILE O 1 1
2 4071 1 1 122 CYS C C 2.618 -5.541 3.487 1.00 . A A . 122 CYS C 1 1
2 4072 1 1 122 CYS CA C 1.830 -4.874 4.582 1.00 . A A . 122 CYS CA 1 1
2 4073 1 1 122 CYS CB C 2.346 -5.397 5.919 1.00 . A A . 122 CYS CB 1 1
2 4074 1 1 122 CYS H H 0.103 -6.096 4.624 1.00 . A A . 122 CYS H 1 1
2 4075 1 1 122 CYS HA H 1.962 -3.804 4.546 1.00 . A A . 122 CYS HA 1 1
2 4076 1 1 122 CYS HB2 H 2.184 -6.464 5.952 1.00 . A A . 122 CYS HB2 1 1
2 4077 1 1 122 CYS HB3 H 3.407 -5.211 5.983 1.00 . A A . 122 CYS HB3 1 1
2 4078 1 1 122 CYS N N 0.430 -5.193 4.419 1.00 . A A . 122 CYS N 1 1
2 4079 1 1 122 CYS O O 2.249 -6.629 3.041 1.00 . A A . 122 CYS O 1 1
2 4080 1 1 122 CYS SG S 1.561 -4.696 7.387 1.00 . A A . 122 CYS SG 1 1
2 4081 1 1 123 GLN C C 5.945 -5.527 2.717 1.00 . A A . 123 GLN C 1 1
2 4082 1 1 123 GLN CA C 4.559 -5.531 2.115 1.00 . A A . 123 GLN CA 1 1
2 4083 1 1 123 GLN CB C 4.576 -4.845 0.732 1.00 . A A . 123 GLN CB 1 1
2 4084 1 1 123 GLN CD C 5.500 -3.042 -0.770 1.00 . A A . 123 GLN CD 1 1
2 4085 1 1 123 GLN CG C 5.325 -3.522 0.653 1.00 . A A . 123 GLN CG 1 1
2 4086 1 1 123 GLN H H 3.896 -4.016 3.381 1.00 . A A . 123 GLN H 1 1
2 4087 1 1 123 GLN HA H 4.245 -6.559 2.008 1.00 . A A . 123 GLN HA 1 1
2 4088 1 1 123 GLN HB2 H 5.032 -5.519 0.022 1.00 . A A . 123 GLN HB2 1 1
2 4089 1 1 123 GLN HB3 H 3.555 -4.673 0.427 1.00 . A A . 123 GLN HB3 1 1
2 4090 1 1 123 GLN HE21 H 7.278 -2.353 -0.338 1.00 . A A . 123 GLN HE21 1 1
2 4091 1 1 123 GLN HE22 H 6.781 -2.093 -1.953 1.00 . A A . 123 GLN HE22 1 1
2 4092 1 1 123 GLN HG2 H 4.772 -2.773 1.202 1.00 . A A . 123 GLN HG2 1 1
2 4093 1 1 123 GLN HG3 H 6.299 -3.647 1.101 1.00 . A A . 123 GLN HG3 1 1
2 4094 1 1 123 GLN N N 3.675 -4.918 3.049 1.00 . A A . 123 GLN N 1 1
2 4095 1 1 123 GLN NE2 N 6.619 -2.447 -1.053 1.00 . A A . 123 GLN NE2 1 1
2 4096 1 1 123 GLN O O 6.377 -4.542 3.302 1.00 . A A . 123 GLN O 1 1
2 4097 1 1 123 GLN OE1 O 4.670 -3.280 -1.627 1.00 . A A . 123 GLN OE1 1 1
2 4098 1 1 124 LYS C C 8.803 -6.834 1.902 1.00 . A A . 124 LYS C 1 1
2 4099 1 1 124 LYS CA C 7.933 -6.705 3.119 1.00 . A A . 124 LYS CA 1 1
2 4100 1 1 124 LYS CB C 8.065 -7.907 4.040 1.00 . A A . 124 LYS CB 1 1
2 4101 1 1 124 LYS CD C 9.314 -9.091 5.814 1.00 . A A . 124 LYS CD 1 1
2 4102 1 1 124 LYS CE C 10.473 -9.066 6.798 1.00 . A A . 124 LYS CE 1 1
2 4103 1 1 124 LYS CG C 9.292 -7.886 4.913 1.00 . A A . 124 LYS CG 1 1
2 4104 1 1 124 LYS H H 6.160 -7.398 2.240 1.00 . A A . 124 LYS H 1 1
2 4105 1 1 124 LYS HA H 8.175 -5.797 3.650 1.00 . A A . 124 LYS HA 1 1
2 4106 1 1 124 LYS HB2 H 7.197 -7.948 4.681 1.00 . A A . 124 LYS HB2 1 1
2 4107 1 1 124 LYS HB3 H 8.092 -8.802 3.436 1.00 . A A . 124 LYS HB3 1 1
2 4108 1 1 124 LYS HD2 H 8.388 -9.107 6.369 1.00 . A A . 124 LYS HD2 1 1
2 4109 1 1 124 LYS HD3 H 9.366 -9.971 5.197 1.00 . A A . 124 LYS HD3 1 1
2 4110 1 1 124 LYS HE2 H 10.298 -8.292 7.530 1.00 . A A . 124 LYS HE2 1 1
2 4111 1 1 124 LYS HE3 H 10.464 -10.042 7.266 1.00 . A A . 124 LYS HE3 1 1
2 4112 1 1 124 LYS HG2 H 10.165 -7.909 4.279 1.00 . A A . 124 LYS HG2 1 1
2 4113 1 1 124 LYS HG3 H 9.297 -6.990 5.515 1.00 . A A . 124 LYS HG3 1 1
2 4114 1 1 124 LYS HZ1 H 12.509 -8.726 6.895 1.00 . A A . 124 LYS HZ1 1 1
2 4115 1 1 124 LYS HZ2 H 11.826 -8.050 5.511 1.00 . A A . 124 LYS HZ2 1 1
2 4116 1 1 124 LYS HZ3 H 12.079 -9.724 5.630 1.00 . A A . 124 LYS HZ3 1 1
2 4117 1 1 124 LYS N N 6.602 -6.614 2.640 1.00 . A A . 124 LYS N 1 1
2 4118 1 1 124 LYS NZ N 11.797 -8.869 6.151 1.00 . A A . 124 LYS NZ 1 1
2 4119 1 1 124 LYS O O 8.743 -7.846 1.197 1.00 . A A . 124 LYS O 1 1
2 4120 1 1 125 GLU C C 11.602 -6.493 0.535 1.00 . A A . 125 GLU C 1 1
2 4121 1 1 125 GLU CA C 10.308 -5.715 0.402 1.00 . A A . 125 GLU CA 1 1
2 4122 1 1 125 GLU CB C 10.544 -4.246 0.026 1.00 . A A . 125 GLU CB 1 1
2 4123 1 1 125 GLU CD C 11.277 -2.543 -1.679 1.00 . A A . 125 GLU CD 1 1
2 4124 1 1 125 GLU CG C 11.185 -4.013 -1.336 1.00 . A A . 125 GLU CG 1 1
2 4125 1 1 125 GLU H H 9.598 -5.062 2.268 1.00 . A A . 125 GLU H 1 1
2 4126 1 1 125 GLU HA H 9.721 -6.181 -0.374 1.00 . A A . 125 GLU HA 1 1
2 4127 1 1 125 GLU HB2 H 9.587 -3.746 0.021 1.00 . A A . 125 GLU HB2 1 1
2 4128 1 1 125 GLU HB3 H 11.171 -3.796 0.780 1.00 . A A . 125 GLU HB3 1 1
2 4129 1 1 125 GLU HG2 H 12.185 -4.424 -1.319 1.00 . A A . 125 GLU HG2 1 1
2 4130 1 1 125 GLU HG3 H 10.604 -4.514 -2.096 1.00 . A A . 125 GLU HG3 1 1
2 4131 1 1 125 GLU N N 9.541 -5.794 1.615 1.00 . A A . 125 GLU N 1 1
2 4132 1 1 125 GLU O O 12.402 -6.257 1.443 1.00 . A A . 125 GLU O 1 1
2 4133 1 1 125 GLU OE1 O 10.275 -1.959 -2.156 1.00 . A A . 125 GLU OE1 1 1
2 4134 1 1 125 GLU OE2 O 12.342 -1.934 -1.465 1.00 . A A . 125 GLU OE2 1 1
2 4135 1 1 126 LEU C C 14.167 -7.532 -0.891 1.00 . A A . 126 LEU C 1 1
2 4136 1 1 126 LEU CA C 12.960 -8.288 -0.392 1.00 . A A . 126 LEU CA 1 1
2 4137 1 1 126 LEU CB C 12.726 -9.541 -1.273 1.00 . A A . 126 LEU CB 1 1
2 4138 1 1 126 LEU CD1 C 11.857 -10.893 0.624 1.00 . A A . 126 LEU CD1 1 1
2 4139 1 1 126 LEU CD2 C 10.305 -10.159 -1.056 1.00 . A A . 126 LEU CD2 1 1
2 4140 1 1 126 LEU CG C 11.695 -10.578 -0.805 1.00 . A A . 126 LEU CG 1 1
2 4141 1 1 126 LEU H H 11.125 -7.505 -1.093 1.00 . A A . 126 LEU H 1 1
2 4142 1 1 126 LEU HA H 13.148 -8.606 0.621 1.00 . A A . 126 LEU HA 1 1
2 4143 1 1 126 LEU HB2 H 12.398 -9.195 -2.241 1.00 . A A . 126 LEU HB2 1 1
2 4144 1 1 126 LEU HB3 H 13.657 -10.064 -1.422 1.00 . A A . 126 LEU HB3 1 1
2 4145 1 1 126 LEU HD11 H 11.163 -11.691 0.833 1.00 . A A . 126 LEU HD11 1 1
2 4146 1 1 126 LEU HD12 H 11.561 -10.003 1.161 1.00 . A A . 126 LEU HD12 1 1
2 4147 1 1 126 LEU HD13 H 12.872 -11.180 0.847 1.00 . A A . 126 LEU HD13 1 1
2 4148 1 1 126 LEU HD21 H 10.172 -9.924 -2.102 1.00 . A A . 126 LEU HD21 1 1
2 4149 1 1 126 LEU HD22 H 10.084 -9.294 -0.450 1.00 . A A . 126 LEU HD22 1 1
2 4150 1 1 126 LEU HD23 H 9.649 -10.973 -0.784 1.00 . A A . 126 LEU HD23 1 1
2 4151 1 1 126 LEU HG H 11.865 -11.499 -1.342 1.00 . A A . 126 LEU HG 1 1
2 4152 1 1 126 LEU N N 11.795 -7.416 -0.377 1.00 . A A . 126 LEU N 1 1
2 4153 1 1 126 LEU O O 15.302 -7.926 -0.679 1.00 . A A . 126 LEU O 1 1
2 4154 1 1 127 TYR C C 15.270 -4.452 -1.135 1.00 . A A . 127 TYR C 1 1
2 4155 1 1 127 TYR CA C 14.942 -5.591 -2.078 1.00 . A A . 127 TYR CA 1 1
2 4156 1 1 127 TYR CB C 14.583 -5.073 -3.468 1.00 . A A . 127 TYR CB 1 1
2 4157 1 1 127 TYR CD1 C 14.362 -7.327 -4.597 1.00 . A A . 127 TYR CD1 1 1
2 4158 1 1 127 TYR CD2 C 15.757 -5.688 -5.606 1.00 . A A . 127 TYR CD2 1 1
2 4159 1 1 127 TYR CE1 C 14.664 -8.217 -5.604 1.00 . A A . 127 TYR CE1 1 1
2 4160 1 1 127 TYR CE2 C 16.067 -6.569 -6.617 1.00 . A A . 127 TYR CE2 1 1
2 4161 1 1 127 TYR CG C 14.898 -6.048 -4.581 1.00 . A A . 127 TYR CG 1 1
2 4162 1 1 127 TYR CZ C 15.520 -7.831 -6.616 1.00 . A A . 127 TYR CZ 1 1
2 4163 1 1 127 TYR H H 12.963 -6.213 -1.702 1.00 . A A . 127 TYR H 1 1
2 4164 1 1 127 TYR HA H 15.828 -6.202 -2.169 1.00 . A A . 127 TYR HA 1 1
2 4165 1 1 127 TYR HB2 H 13.524 -4.863 -3.500 1.00 . A A . 127 TYR HB2 1 1
2 4166 1 1 127 TYR HB3 H 15.129 -4.161 -3.655 1.00 . A A . 127 TYR HB3 1 1
2 4167 1 1 127 TYR HD1 H 13.695 -7.623 -3.801 1.00 . A A . 127 TYR HD1 1 1
2 4168 1 1 127 TYR HD2 H 16.183 -4.696 -5.610 1.00 . A A . 127 TYR HD2 1 1
2 4169 1 1 127 TYR HE1 H 14.226 -9.205 -5.585 1.00 . A A . 127 TYR HE1 1 1
2 4170 1 1 127 TYR HE2 H 16.741 -6.266 -7.405 1.00 . A A . 127 TYR HE2 1 1
2 4171 1 1 127 TYR HH H 16.796 -8.753 -7.664 1.00 . A A . 127 TYR HH 1 1
2 4172 1 1 127 TYR N N 13.905 -6.442 -1.557 1.00 . A A . 127 TYR N 1 1
2 4173 1 1 127 TYR O O 15.837 -3.441 -1.554 1.00 . A A . 127 TYR O 1 1
2 4174 1 1 127 TYR OH O 15.831 -8.710 -7.638 1.00 . A A . 127 TYR OH 1 1
2 4175 1 1 128 HIS C C 16.850 -3.526 1.186 1.00 . A A . 128 HIS C 1 1
2 4176 1 1 128 HIS CA C 15.324 -3.634 1.170 1.00 . A A . 128 HIS CA 1 1
2 4177 1 1 128 HIS CB C 14.791 -4.040 2.557 1.00 . A A . 128 HIS CB 1 1
2 4178 1 1 128 HIS CD2 C 14.215 -1.978 4.034 1.00 . A A . 128 HIS CD2 1 1
2 4179 1 1 128 HIS CE1 C 16.027 -1.943 5.243 1.00 . A A . 128 HIS CE1 1 1
2 4180 1 1 128 HIS CG C 15.002 -3.002 3.626 1.00 . A A . 128 HIS CG 1 1
2 4181 1 1 128 HIS H H 14.499 -5.453 0.424 1.00 . A A . 128 HIS H 1 1
2 4182 1 1 128 HIS HA H 14.913 -2.683 0.866 1.00 . A A . 128 HIS HA 1 1
2 4183 1 1 128 HIS HB2 H 13.730 -4.230 2.488 1.00 . A A . 128 HIS HB2 1 1
2 4184 1 1 128 HIS HB3 H 15.291 -4.944 2.871 1.00 . A A . 128 HIS HB3 1 1
2 4185 1 1 128 HIS HD1 H 16.928 -3.525 4.354 1.00 . A A . 128 HIS HD1 1 1
2 4186 1 1 128 HIS HD2 H 13.242 -1.719 3.643 1.00 . A A . 128 HIS HD2 1 1
2 4187 1 1 128 HIS HE1 H 16.773 -1.663 5.972 1.00 . A A . 128 HIS HE1 1 1
2 4188 1 1 128 HIS HE2 H 14.752 -0.376 5.229 1.00 . A A . 128 HIS HE2 1 1
2 4189 1 1 128 HIS N N 14.964 -4.632 0.154 1.00 . A A . 128 HIS N 1 1
2 4190 1 1 128 HIS ND1 N 16.126 -2.941 4.408 1.00 . A A . 128 HIS ND1 1 1
2 4191 1 1 128 HIS NE2 N 14.876 -1.335 5.040 1.00 . A A . 128 HIS NE2 1 1
2 4192 1 1 128 HIS O O 17.423 -2.448 1.339 1.00 . A A . 128 HIS O 1 1
2 4193 1 1 129 GLU C C 19.110 -5.000 -0.658 1.00 . A A . 129 GLU C 1 1
2 4194 1 1 129 GLU CA C 18.889 -4.765 0.815 1.00 . A A . 129 GLU CA 1 1
2 4195 1 1 129 GLU CB C 19.512 -5.932 1.621 1.00 . A A . 129 GLU CB 1 1
2 4196 1 1 129 GLU CD C 18.515 -5.211 3.847 1.00 . A A . 129 GLU CD 1 1
2 4197 1 1 129 GLU CG C 19.736 -5.682 3.114 1.00 . A A . 129 GLU CG 1 1
2 4198 1 1 129 GLU H H 16.939 -5.487 1.003 1.00 . A A . 129 GLU H 1 1
2 4199 1 1 129 GLU HA H 19.344 -3.830 1.107 1.00 . A A . 129 GLU HA 1 1
2 4200 1 1 129 GLU HB2 H 18.866 -6.791 1.527 1.00 . A A . 129 GLU HB2 1 1
2 4201 1 1 129 GLU HB3 H 20.464 -6.179 1.174 1.00 . A A . 129 GLU HB3 1 1
2 4202 1 1 129 GLU HG2 H 20.060 -6.607 3.570 1.00 . A A . 129 GLU HG2 1 1
2 4203 1 1 129 GLU HG3 H 20.515 -4.943 3.228 1.00 . A A . 129 GLU HG3 1 1
2 4204 1 1 129 GLU N N 17.472 -4.663 1.014 1.00 . A A . 129 GLU N 1 1
2 4205 1 1 129 GLU O O 18.971 -6.123 -1.142 1.00 . A A . 129 GLU O 1 1
2 4206 1 1 129 GLU OE1 O 17.558 -5.986 4.007 1.00 . A A . 129 GLU OE1 1 1
2 4207 1 1 129 GLU OE2 O 18.500 -4.043 4.288 1.00 . A A . 129 GLU OE2 1 1
2 4208 1 1 130 THR C C 21.085 -4.338 -3.014 1.00 . A A . 130 THR C 1 1
2 4209 1 1 130 THR CA C 19.594 -4.094 -2.796 1.00 . A A . 130 THR CA 1 1
2 4210 1 1 130 THR CB C 19.143 -2.842 -3.562 1.00 . A A . 130 THR CB 1 1
2 4211 1 1 130 THR CG2 C 19.127 -3.104 -5.060 1.00 . A A . 130 THR CG2 1 1
2 4212 1 1 130 THR H H 19.376 -3.058 -0.978 1.00 . A A . 130 THR H 1 1
2 4213 1 1 130 THR HA H 19.037 -4.951 -3.148 1.00 . A A . 130 THR HA 1 1
2 4214 1 1 130 THR HB H 19.811 -2.022 -3.350 1.00 . A A . 130 THR HB 1 1
2 4215 1 1 130 THR HG1 H 17.463 -3.164 -2.553 1.00 . A A . 130 THR HG1 1 1
2 4216 1 1 130 THR HG21 H 20.124 -3.355 -5.391 1.00 . A A . 130 THR HG21 1 1
2 4217 1 1 130 THR HG22 H 18.781 -2.223 -5.575 1.00 . A A . 130 THR HG22 1 1
2 4218 1 1 130 THR HG23 H 18.461 -3.927 -5.272 1.00 . A A . 130 THR HG23 1 1
2 4219 1 1 130 THR N N 19.352 -3.950 -1.389 1.00 . A A . 130 THR N 1 1
2 4220 1 1 130 THR O O 21.499 -5.034 -3.948 1.00 . A A . 130 THR O 1 1
2 4221 1 1 130 THR OG1 O 17.819 -2.490 -3.149 1.00 . A A . 130 THR OG1 1 1
2 4222 1 1 131 LEU C C 23.739 -4.570 -0.881 1.00 . A A . 131 LEU C 1 1
2 4223 1 1 131 LEU CA C 23.298 -3.942 -2.176 1.00 . A A . 131 LEU CA 1 1
2 4224 1 1 131 LEU CB C 24.049 -2.589 -2.357 1.00 . A A . 131 LEU CB 1 1
2 4225 1 1 131 LEU CD1 C 24.184 -2.641 -4.890 1.00 . A A . 131 LEU CD1 1 1
2 4226 1 1 131 LEU CD2 C 22.503 -1.140 -3.793 1.00 . A A . 131 LEU CD2 1 1
2 4227 1 1 131 LEU CG C 23.873 -1.795 -3.678 1.00 . A A . 131 LEU CG 1 1
2 4228 1 1 131 LEU H H 21.498 -3.232 -1.408 1.00 . A A . 131 LEU H 1 1
2 4229 1 1 131 LEU HA H 23.545 -4.596 -2.998 1.00 . A A . 131 LEU HA 1 1
2 4230 1 1 131 LEU HB2 H 23.739 -1.939 -1.553 1.00 . A A . 131 LEU HB2 1 1
2 4231 1 1 131 LEU HB3 H 25.104 -2.787 -2.227 1.00 . A A . 131 LEU HB3 1 1
2 4232 1 1 131 LEU HD11 H 24.056 -2.051 -5.786 1.00 . A A . 131 LEU HD11 1 1
2 4233 1 1 131 LEU HD12 H 23.510 -3.484 -4.914 1.00 . A A . 131 LEU HD12 1 1
2 4234 1 1 131 LEU HD13 H 25.204 -2.991 -4.828 1.00 . A A . 131 LEU HD13 1 1
2 4235 1 1 131 LEU HD21 H 22.444 -0.583 -4.716 1.00 . A A . 131 LEU HD21 1 1
2 4236 1 1 131 LEU HD22 H 22.342 -0.476 -2.957 1.00 . A A . 131 LEU HD22 1 1
2 4237 1 1 131 LEU HD23 H 21.751 -1.915 -3.796 1.00 . A A . 131 LEU HD23 1 1
2 4238 1 1 131 LEU HG H 24.619 -1.016 -3.684 1.00 . A A . 131 LEU HG 1 1
2 4239 1 1 131 LEU N N 21.877 -3.773 -2.135 1.00 . A A . 131 LEU N 1 1
2 4240 1 1 131 LEU O O 23.316 -4.133 0.199 1.00 . A A . 131 LEU O 1 1
2 4241 1 1 132 SER C C 26.431 -5.461 0.421 1.00 . A A . 132 SER C 1 1
2 4242 1 1 132 SER CA C 25.110 -6.172 0.200 1.00 . A A . 132 SER CA 1 1
2 4243 1 1 132 SER CB C 25.287 -7.688 0.059 1.00 . A A . 132 SER CB 1 1
2 4244 1 1 132 SER H H 24.702 -6.007 -1.845 1.00 . A A . 132 SER H 1 1
2 4245 1 1 132 SER HA H 24.459 -5.951 1.034 1.00 . A A . 132 SER HA 1 1
2 4246 1 1 132 SER HB2 H 25.903 -7.899 -0.803 1.00 . A A . 132 SER HB2 1 1
2 4247 1 1 132 SER HB3 H 25.759 -8.078 0.948 1.00 . A A . 132 SER HB3 1 1
2 4248 1 1 132 SER HG H 23.854 -8.430 -1.053 1.00 . A A . 132 SER HG 1 1
2 4249 1 1 132 SER N N 24.515 -5.607 -0.968 1.00 . A A . 132 SER N 1 1
2 4250 1 1 132 SER O O 27.469 -5.843 -0.140 1.00 . A A . 132 SER O 1 1
2 4251 1 1 132 SER OG O 24.022 -8.325 -0.108 1.00 . A A . 132 SER OG 1 1
2 4252 1 1 133 ASN C C 28.538 -4.207 2.163 1.00 . A A . 133 ASN C 1 1
2 4253 1 1 133 ASN CA C 27.480 -3.495 1.395 1.00 . A A . 133 ASN CA 1 1
2 4254 1 1 133 ASN CB C 27.057 -2.261 2.187 1.00 . A A . 133 ASN CB 1 1
2 4255 1 1 133 ASN CG C 25.902 -1.501 1.562 1.00 . A A . 133 ASN CG 1 1
2 4256 1 1 133 ASN H H 25.500 -4.170 1.603 1.00 . A A . 133 ASN H 1 1
2 4257 1 1 133 ASN HA H 27.869 -3.177 0.440 1.00 . A A . 133 ASN HA 1 1
2 4258 1 1 133 ASN HB2 H 26.773 -2.607 3.171 1.00 . A A . 133 ASN HB2 1 1
2 4259 1 1 133 ASN HB3 H 27.906 -1.601 2.284 1.00 . A A . 133 ASN HB3 1 1
2 4260 1 1 133 ASN HD21 H 27.148 -0.438 0.459 1.00 . A A . 133 ASN HD21 1 1
2 4261 1 1 133 ASN HD22 H 25.472 -0.072 0.272 1.00 . A A . 133 ASN HD22 1 1
2 4262 1 1 133 ASN N N 26.355 -4.379 1.166 1.00 . A A . 133 ASN N 1 1
2 4263 1 1 133 ASN ND2 N 26.200 -0.585 0.678 1.00 . A A . 133 ASN ND2 1 1
2 4264 1 1 133 ASN O O 29.701 -4.278 1.727 1.00 . A A . 133 ASN O 1 1
2 4265 1 1 133 ASN OD1 O 24.737 -1.758 1.869 1.00 . A A . 133 ASN OD1 1 1
2 4266 1 1 134 TYR C C 30.176 -4.587 4.815 1.00 . A A . 134 TYR C 1 1
2 4267 1 1 134 TYR CA C 29.021 -5.459 4.255 1.00 . A A . 134 TYR CA 1 1
2 4268 1 1 134 TYR CB C 29.523 -6.722 3.489 1.00 . A A . 134 TYR CB 1 1
2 4269 1 1 134 TYR CD1 C 30.409 -8.432 5.144 1.00 . A A . 134 TYR CD1 1 1
2 4270 1 1 134 TYR CD2 C 31.957 -7.319 3.719 1.00 . A A . 134 TYR CD2 1 1
2 4271 1 1 134 TYR CE1 C 31.455 -9.134 5.721 1.00 . A A . 134 TYR CE1 1 1
2 4272 1 1 134 TYR CE2 C 32.996 -8.006 4.286 1.00 . A A . 134 TYR CE2 1 1
2 4273 1 1 134 TYR CG C 30.647 -7.513 4.132 1.00 . A A . 134 TYR CG 1 1
2 4274 1 1 134 TYR CZ C 32.747 -8.911 5.284 1.00 . A A . 134 TYR CZ 1 1
2 4275 1 1 134 TYR H H 27.218 -4.532 3.647 1.00 . A A . 134 TYR H 1 1
2 4276 1 1 134 TYR HA H 28.418 -5.783 5.089 1.00 . A A . 134 TYR HA 1 1
2 4277 1 1 134 TYR HB2 H 28.682 -7.386 3.357 1.00 . A A . 134 TYR HB2 1 1
2 4278 1 1 134 TYR HB3 H 29.846 -6.385 2.515 1.00 . A A . 134 TYR HB3 1 1
2 4279 1 1 134 TYR HD1 H 29.395 -8.598 5.476 1.00 . A A . 134 TYR HD1 1 1
2 4280 1 1 134 TYR HD2 H 32.151 -6.607 2.931 1.00 . A A . 134 TYR HD2 1 1
2 4281 1 1 134 TYR HE1 H 31.261 -9.848 6.507 1.00 . A A . 134 TYR HE1 1 1
2 4282 1 1 134 TYR HE2 H 34.006 -7.834 3.944 1.00 . A A . 134 TYR HE2 1 1
2 4283 1 1 134 TYR HH H 34.497 -8.934 5.993 1.00 . A A . 134 TYR HH 1 1
2 4284 1 1 134 TYR N N 28.146 -4.692 3.362 1.00 . A A . 134 TYR N 1 1
2 4285 1 1 134 TYR O O 30.971 -5.035 5.630 1.00 . A A . 134 TYR O 1 1
2 4286 1 1 134 TYR OH O 33.803 -9.594 5.856 1.00 . A A . 134 TYR OH 1 1
2 4287 1 1 135 VAL C C 32.579 -2.855 3.971 1.00 . A A . 135 VAL C 1 1
2 4288 1 1 135 VAL CA C 31.292 -2.377 4.712 1.00 . A A . 135 VAL CA 1 1
2 4289 1 1 135 VAL CB C 31.509 -2.207 6.276 1.00 . A A . 135 VAL CB 1 1
2 4290 1 1 135 VAL CG1 C 32.529 -1.127 6.600 1.00 . A A . 135 VAL CG1 1 1
2 4291 1 1 135 VAL CG2 C 30.189 -1.889 6.974 1.00 . A A . 135 VAL CG2 1 1
2 4292 1 1 135 VAL H H 29.458 -3.003 3.853 1.00 . A A . 135 VAL H 1 1
2 4293 1 1 135 VAL HA H 31.009 -1.431 4.270 1.00 . A A . 135 VAL HA 1 1
2 4294 1 1 135 VAL HB H 31.877 -3.143 6.667 1.00 . A A . 135 VAL HB 1 1
2 4295 1 1 135 VAL HG11 H 32.623 -1.032 7.671 1.00 . A A . 135 VAL HG11 1 1
2 4296 1 1 135 VAL HG12 H 32.201 -0.189 6.180 1.00 . A A . 135 VAL HG12 1 1
2 4297 1 1 135 VAL HG13 H 33.483 -1.400 6.174 1.00 . A A . 135 VAL HG13 1 1
2 4298 1 1 135 VAL HG21 H 29.767 -0.982 6.565 1.00 . A A . 135 VAL HG21 1 1
2 4299 1 1 135 VAL HG22 H 30.360 -1.758 8.033 1.00 . A A . 135 VAL HG22 1 1
2 4300 1 1 135 VAL HG23 H 29.500 -2.705 6.820 1.00 . A A . 135 VAL HG23 1 1
2 4301 1 1 135 VAL N N 30.211 -3.314 4.398 1.00 . A A . 135 VAL N 1 1
2 4302 1 1 135 VAL O O 33.705 -2.425 4.233 1.00 . A A . 135 VAL O 1 1
2 4303 1 1 136 GLY C C 33.742 -3.337 1.051 1.00 . A A . 136 GLY C 1 1
2 4304 1 1 136 GLY CA C 33.446 -4.237 2.201 1.00 . A A . 136 GLY CA 1 1
2 4305 1 1 136 GLY H H 31.444 -3.954 2.750 1.00 . A A . 136 GLY H 1 1
2 4306 1 1 136 GLY HA2 H 34.325 -4.329 2.824 1.00 . A A . 136 GLY HA2 1 1
2 4307 1 1 136 GLY HA3 H 33.172 -5.209 1.820 1.00 . A A . 136 GLY HA3 1 1
2 4308 1 1 136 GLY N N 32.366 -3.704 2.978 1.00 . A A . 136 GLY N 1 1
2 4309 1 1 136 GLY O O 33.204 -3.511 -0.040 1.00 . A A . 136 GLY O 1 1
2 4310 1 1 137 TYR C C 36.304 -1.633 -0.210 1.00 . A A . 137 TYR C 1 1
2 4311 1 1 137 TYR CA C 34.894 -1.367 0.286 1.00 . A A . 137 TYR CA 1 1
2 4312 1 1 137 TYR CB C 34.797 0.047 0.871 1.00 . A A . 137 TYR CB 1 1
2 4313 1 1 137 TYR CD1 C 32.260 0.107 0.981 1.00 . A A . 137 TYR CD1 1 1
2 4314 1 1 137 TYR CD2 C 33.491 0.803 2.894 1.00 . A A . 137 TYR CD2 1 1
2 4315 1 1 137 TYR CE1 C 31.076 0.349 1.651 1.00 . A A . 137 TYR CE1 1 1
2 4316 1 1 137 TYR CE2 C 32.312 1.043 3.568 1.00 . A A . 137 TYR CE2 1 1
2 4317 1 1 137 TYR CG C 33.490 0.332 1.591 1.00 . A A . 137 TYR CG 1 1
2 4318 1 1 137 TYR CZ C 31.109 0.817 2.943 1.00 . A A . 137 TYR CZ 1 1
2 4319 1 1 137 TYR H H 34.938 -2.250 2.199 1.00 . A A . 137 TYR H 1 1
2 4320 1 1 137 TYR HA H 34.199 -1.465 -0.534 1.00 . A A . 137 TYR HA 1 1
2 4321 1 1 137 TYR HB2 H 35.601 0.193 1.576 1.00 . A A . 137 TYR HB2 1 1
2 4322 1 1 137 TYR HB3 H 34.900 0.758 0.067 1.00 . A A . 137 TYR HB3 1 1
2 4323 1 1 137 TYR HD1 H 32.240 -0.262 -0.034 1.00 . A A . 137 TYR HD1 1 1
2 4324 1 1 137 TYR HD2 H 34.436 0.985 3.384 1.00 . A A . 137 TYR HD2 1 1
2 4325 1 1 137 TYR HE1 H 30.129 0.174 1.164 1.00 . A A . 137 TYR HE1 1 1
2 4326 1 1 137 TYR HE2 H 32.335 1.411 4.583 1.00 . A A . 137 TYR HE2 1 1
2 4327 1 1 137 TYR HH H 29.924 1.959 3.903 1.00 . A A . 137 TYR HH 1 1
2 4328 1 1 137 TYR N N 34.554 -2.346 1.299 1.00 . A A . 137 TYR N 1 1
2 4329 1 1 137 TYR O O 36.892 -0.842 -0.939 1.00 . A A . 137 TYR O 1 1
2 4330 1 1 137 TYR OH O 29.933 1.038 3.621 1.00 . A A . 137 TYR OH 1 1
2 4331 1 1 138 GLY C C 38.502 -4.391 0.627 1.00 . A A . 138 GLY C 1 1
2 4332 1 1 138 GLY CA C 38.146 -3.162 -0.148 1.00 . A A . 138 GLY CA 1 1
2 4333 1 1 138 GLY H H 36.259 -3.364 0.721 1.00 . A A . 138 GLY H 1 1
2 4334 1 1 138 GLY HA2 H 38.209 -3.363 -1.208 1.00 . A A . 138 GLY HA2 1 1
2 4335 1 1 138 GLY HA3 H 38.836 -2.374 0.113 1.00 . A A . 138 GLY HA3 1 1
2 4336 1 1 138 GLY N N 36.816 -2.764 0.185 1.00 . A A . 138 GLY N 1 1
2 4337 1 1 138 GLY O O 38.984 -5.373 0.075 1.00 . A A . 138 GLY O 1 1
2 4338 1 1 139 HIS C C 37.385 -5.524 3.829 1.00 . A A . 139 HIS C 1 1
2 4339 1 1 139 HIS CA C 38.478 -5.483 2.795 1.00 . A A . 139 HIS CA 1 1
2 4340 1 1 139 HIS CB C 39.853 -5.444 3.500 1.00 . A A . 139 HIS CB 1 1
2 4341 1 1 139 HIS CD2 C 41.836 -4.677 2.025 1.00 . A A . 139 HIS CD2 1 1
2 4342 1 1 139 HIS CE1 C 42.551 -6.643 1.413 1.00 . A A . 139 HIS CE1 1 1
2 4343 1 1 139 HIS CG C 41.033 -5.600 2.597 1.00 . A A . 139 HIS CG 1 1
2 4344 1 1 139 HIS H H 37.911 -3.515 2.314 1.00 . A A . 139 HIS H 1 1
2 4345 1 1 139 HIS HA H 38.410 -6.376 2.192 1.00 . A A . 139 HIS HA 1 1
2 4346 1 1 139 HIS HB2 H 39.958 -4.500 4.011 1.00 . A A . 139 HIS HB2 1 1
2 4347 1 1 139 HIS HB3 H 39.882 -6.239 4.230 1.00 . A A . 139 HIS HB3 1 1
2 4348 1 1 139 HIS HD1 H 41.145 -7.702 2.424 1.00 . A A . 139 HIS HD1 1 1
2 4349 1 1 139 HIS HD2 H 41.749 -3.603 2.123 1.00 . A A . 139 HIS HD2 1 1
2 4350 1 1 139 HIS HE1 H 43.132 -7.426 0.950 1.00 . A A . 139 HIS HE1 1 1
2 4351 1 1 139 HIS HE2 H 43.665 -4.990 1.096 1.00 . A A . 139 HIS HE2 1 1
2 4352 1 1 139 HIS N N 38.260 -4.345 1.916 1.00 . A A . 139 HIS N 1 1
2 4353 1 1 139 HIS ND1 N 41.512 -6.820 2.189 1.00 . A A . 139 HIS ND1 1 1
2 4354 1 1 139 HIS NE2 N 42.772 -5.350 1.294 1.00 . A A . 139 HIS NE2 1 1
2 4355 1 1 139 HIS O O 37.561 -4.943 4.908 1.00 . A A . 139 HIS O 1 1
2 4356 1 1 139 HIS OXT O 36.330 -6.117 3.571 1.00 . A A . 139 HIS OXT 1 1
3 4357 1 1 1 SER C C 13.198 -12.112 -10.580 1.00 . A A . 1 SER C 1 1
3 4358 1 1 1 SER CA C 14.242 -11.253 -11.326 1.00 . A A . 1 SER CA 1 1
3 4359 1 1 1 SER CB C 15.072 -12.078 -12.300 1.00 . A A . 1 SER CB 1 1
3 4360 1 1 1 SER H1 H 14.597 -9.988 -9.745 1.00 . A A . 1 SER H1 1 1
3 4361 1 1 1 SER H2 H 15.765 -9.982 -10.972 1.00 . A A . 1 SER H2 1 1
3 4362 1 1 1 SER H3 H 15.737 -11.250 -9.874 1.00 . A A . 1 SER H3 1 1
3 4363 1 1 1 SER HA H 13.710 -10.492 -11.878 1.00 . A A . 1 SER HA 1 1
3 4364 1 1 1 SER HB2 H 15.545 -12.893 -11.774 1.00 . A A . 1 SER HB2 1 1
3 4365 1 1 1 SER HB3 H 14.441 -12.464 -13.085 1.00 . A A . 1 SER HB3 1 1
3 4366 1 1 1 SER HG H 16.598 -11.739 -13.528 1.00 . A A . 1 SER HG 1 1
3 4367 1 1 1 SER N N 15.139 -10.586 -10.404 1.00 . A A . 1 SER N 1 1
3 4368 1 1 1 SER O O 12.063 -12.259 -11.039 1.00 . A A . 1 SER O 1 1
3 4369 1 1 1 SER OG O 16.075 -11.248 -12.881 1.00 . A A . 1 SER OG 1 1
3 4370 1 1 2 ALA C C 12.817 -13.055 -7.174 1.00 . A A . 2 ALA C 1 1
3 4371 1 1 2 ALA CA C 12.656 -13.445 -8.631 1.00 . A A . 2 ALA CA 1 1
3 4372 1 1 2 ALA CB C 12.930 -14.931 -8.832 1.00 . A A . 2 ALA CB 1 1
3 4373 1 1 2 ALA H H 14.475 -12.556 -9.069 1.00 . A A . 2 ALA H 1 1
3 4374 1 1 2 ALA HA H 11.649 -13.223 -8.950 1.00 . A A . 2 ALA HA 1 1
3 4375 1 1 2 ALA HB1 H 13.929 -15.164 -8.494 1.00 . A A . 2 ALA HB1 1 1
3 4376 1 1 2 ALA HB2 H 12.842 -15.170 -9.881 1.00 . A A . 2 ALA HB2 1 1
3 4377 1 1 2 ALA HB3 H 12.211 -15.509 -8.271 1.00 . A A . 2 ALA HB3 1 1
3 4378 1 1 2 ALA N N 13.567 -12.658 -9.429 1.00 . A A . 2 ALA N 1 1
3 4379 1 1 2 ALA O O 13.950 -12.905 -6.697 1.00 . A A . 2 ALA O 1 1
3 4380 1 1 3 LYS C C 12.362 -13.498 -4.184 1.00 . A A . 3 LYS C 1 1
3 4381 1 1 3 LYS CA C 11.720 -12.435 -5.094 1.00 . A A . 3 LYS CA 1 1
3 4382 1 1 3 LYS CB C 10.286 -12.096 -4.600 1.00 . A A . 3 LYS CB 1 1
3 4383 1 1 3 LYS CD C 9.131 -14.380 -4.740 1.00 . A A . 3 LYS CD 1 1
3 4384 1 1 3 LYS CE C 9.308 -15.714 -4.000 1.00 . A A . 3 LYS CE 1 1
3 4385 1 1 3 LYS CG C 9.553 -13.211 -3.867 1.00 . A A . 3 LYS CG 1 1
3 4386 1 1 3 LYS H H 10.839 -12.923 -6.937 1.00 . A A . 3 LYS H 1 1
3 4387 1 1 3 LYS HA H 12.318 -11.542 -5.004 1.00 . A A . 3 LYS HA 1 1
3 4388 1 1 3 LYS HB2 H 10.358 -11.262 -3.922 1.00 . A A . 3 LYS HB2 1 1
3 4389 1 1 3 LYS HB3 H 9.692 -11.796 -5.451 1.00 . A A . 3 LYS HB3 1 1
3 4390 1 1 3 LYS HD2 H 8.095 -14.263 -5.021 1.00 . A A . 3 LYS HD2 1 1
3 4391 1 1 3 LYS HD3 H 9.753 -14.387 -5.624 1.00 . A A . 3 LYS HD3 1 1
3 4392 1 1 3 LYS HE2 H 8.781 -16.484 -4.544 1.00 . A A . 3 LYS HE2 1 1
3 4393 1 1 3 LYS HE3 H 10.359 -15.956 -3.977 1.00 . A A . 3 LYS HE3 1 1
3 4394 1 1 3 LYS HG2 H 10.226 -13.573 -3.103 1.00 . A A . 3 LYS HG2 1 1
3 4395 1 1 3 LYS HG3 H 8.692 -12.773 -3.389 1.00 . A A . 3 LYS HG3 1 1
3 4396 1 1 3 LYS HZ1 H 8.933 -16.611 -2.150 1.00 . A A . 3 LYS HZ1 1 1
3 4397 1 1 3 LYS HZ2 H 7.784 -15.425 -2.562 1.00 . A A . 3 LYS HZ2 1 1
3 4398 1 1 3 LYS HZ3 H 9.349 -14.992 -2.064 1.00 . A A . 3 LYS HZ3 1 1
3 4399 1 1 3 LYS N N 11.707 -12.843 -6.487 1.00 . A A . 3 LYS N 1 1
3 4400 1 1 3 LYS NZ N 8.794 -15.682 -2.614 1.00 . A A . 3 LYS NZ 1 1
3 4401 1 1 3 LYS O O 12.505 -14.668 -4.569 1.00 . A A . 3 LYS O 1 1
3 4402 1 1 4 LEU C C 12.104 -14.513 -1.135 1.00 . A A . 4 LEU C 1 1
3 4403 1 1 4 LEU CA C 13.267 -13.972 -1.996 1.00 . A A . 4 LEU CA 1 1
3 4404 1 1 4 LEU CB C 14.321 -13.236 -1.126 1.00 . A A . 4 LEU CB 1 1
3 4405 1 1 4 LEU CD1 C 15.283 -11.362 -2.626 1.00 . A A . 4 LEU CD1 1 1
3 4406 1 1 4 LEU CD2 C 16.700 -12.436 -0.875 1.00 . A A . 4 LEU CD2 1 1
3 4407 1 1 4 LEU CG C 15.574 -12.654 -1.855 1.00 . A A . 4 LEU CG 1 1
3 4408 1 1 4 LEU H H 12.595 -12.148 -2.745 1.00 . A A . 4 LEU H 1 1
3 4409 1 1 4 LEU HA H 13.731 -14.797 -2.517 1.00 . A A . 4 LEU HA 1 1
3 4410 1 1 4 LEU HB2 H 13.823 -12.422 -0.622 1.00 . A A . 4 LEU HB2 1 1
3 4411 1 1 4 LEU HB3 H 14.668 -13.930 -0.375 1.00 . A A . 4 LEU HB3 1 1
3 4412 1 1 4 LEU HD11 H 14.407 -11.479 -3.249 1.00 . A A . 4 LEU HD11 1 1
3 4413 1 1 4 LEU HD12 H 16.126 -11.145 -3.265 1.00 . A A . 4 LEU HD12 1 1
3 4414 1 1 4 LEU HD13 H 15.154 -10.527 -1.952 1.00 . A A . 4 LEU HD13 1 1
3 4415 1 1 4 LEU HD21 H 17.002 -13.378 -0.446 1.00 . A A . 4 LEU HD21 1 1
3 4416 1 1 4 LEU HD22 H 16.368 -11.774 -0.090 1.00 . A A . 4 LEU HD22 1 1
3 4417 1 1 4 LEU HD23 H 17.538 -11.988 -1.388 1.00 . A A . 4 LEU HD23 1 1
3 4418 1 1 4 LEU HG H 15.909 -13.361 -2.598 1.00 . A A . 4 LEU HG 1 1
3 4419 1 1 4 LEU N N 12.716 -13.085 -2.993 1.00 . A A . 4 LEU N 1 1
3 4420 1 1 4 LEU O O 10.934 -14.274 -1.458 1.00 . A A . 4 LEU O 1 1
3 4421 1 1 5 GLU C C 10.769 -14.868 1.786 1.00 . A A . 5 GLU C 1 1
3 4422 1 1 5 GLU CA C 11.307 -15.781 0.716 1.00 . A A . 5 GLU CA 1 1
3 4423 1 1 5 GLU CB C 11.629 -17.157 1.248 1.00 . A A . 5 GLU CB 1 1
3 4424 1 1 5 GLU CD C 9.995 -18.362 -0.203 1.00 . A A . 5 GLU CD 1 1
3 4425 1 1 5 GLU CG C 11.439 -18.244 0.212 1.00 . A A . 5 GLU CG 1 1
3 4426 1 1 5 GLU H H 13.312 -15.359 0.204 1.00 . A A . 5 GLU H 1 1
3 4427 1 1 5 GLU HA H 10.495 -15.897 0.011 1.00 . A A . 5 GLU HA 1 1
3 4428 1 1 5 GLU HB2 H 12.652 -17.172 1.591 1.00 . A A . 5 GLU HB2 1 1
3 4429 1 1 5 GLU HB3 H 10.972 -17.367 2.081 1.00 . A A . 5 GLU HB3 1 1
3 4430 1 1 5 GLU HG2 H 12.029 -18.007 -0.661 1.00 . A A . 5 GLU HG2 1 1
3 4431 1 1 5 GLU HG3 H 11.760 -19.187 0.627 1.00 . A A . 5 GLU HG3 1 1
3 4432 1 1 5 GLU N N 12.382 -15.217 -0.080 1.00 . A A . 5 GLU N 1 1
3 4433 1 1 5 GLU O O 11.480 -14.042 2.354 1.00 . A A . 5 GLU O 1 1
3 4434 1 1 5 GLU OE1 O 9.229 -19.044 0.496 1.00 . A A . 5 GLU OE1 1 1
3 4435 1 1 5 GLU OE2 O 9.591 -17.767 -1.221 1.00 . A A . 5 GLU OE2 1 1
3 4436 1 1 6 CYS C C 8.271 -15.091 4.123 1.00 . A A . 6 CYS C 1 1
3 4437 1 1 6 CYS CA C 8.737 -14.237 2.952 1.00 . A A . 6 CYS CA 1 1
3 4438 1 1 6 CYS CB C 7.532 -13.722 2.198 1.00 . A A . 6 CYS CB 1 1
3 4439 1 1 6 CYS H H 9.022 -15.719 1.522 1.00 . A A . 6 CYS H 1 1
3 4440 1 1 6 CYS HA H 9.319 -13.392 3.287 1.00 . A A . 6 CYS HA 1 1
3 4441 1 1 6 CYS HB2 H 6.930 -14.559 1.876 1.00 . A A . 6 CYS HB2 1 1
3 4442 1 1 6 CYS HB3 H 6.948 -13.084 2.846 1.00 . A A . 6 CYS HB3 1 1
3 4443 1 1 6 CYS N N 9.499 -15.027 2.021 1.00 . A A . 6 CYS N 1 1
3 4444 1 1 6 CYS O O 8.320 -16.330 4.035 1.00 . A A . 6 CYS O 1 1
3 4445 1 1 6 CYS SG S 7.990 -12.767 0.745 1.00 . A A . 6 CYS SG 1 1
3 4446 1 1 7 PRO C C 5.982 -15.981 6.008 1.00 . A A . 7 PRO C 1 1
3 4447 1 1 7 PRO CA C 7.265 -15.199 6.385 1.00 . A A . 7 PRO CA 1 1
3 4448 1 1 7 PRO CB C 6.959 -14.114 7.424 1.00 . A A . 7 PRO CB 1 1
3 4449 1 1 7 PRO CD C 7.855 -13.001 5.529 1.00 . A A . 7 PRO CD 1 1
3 4450 1 1 7 PRO CG C 7.780 -12.946 7.020 1.00 . A A . 7 PRO CG 1 1
3 4451 1 1 7 PRO HA H 8.000 -15.886 6.772 1.00 . A A . 7 PRO HA 1 1
3 4452 1 1 7 PRO HB2 H 5.906 -13.878 7.399 1.00 . A A . 7 PRO HB2 1 1
3 4453 1 1 7 PRO HB3 H 7.253 -14.437 8.411 1.00 . A A . 7 PRO HB3 1 1
3 4454 1 1 7 PRO HD2 H 6.996 -12.496 5.110 1.00 . A A . 7 PRO HD2 1 1
3 4455 1 1 7 PRO HD3 H 8.771 -12.528 5.209 1.00 . A A . 7 PRO HD3 1 1
3 4456 1 1 7 PRO HG2 H 7.300 -12.034 7.346 1.00 . A A . 7 PRO HG2 1 1
3 4457 1 1 7 PRO HG3 H 8.773 -13.025 7.433 1.00 . A A . 7 PRO HG3 1 1
3 4458 1 1 7 PRO N N 7.822 -14.462 5.250 1.00 . A A . 7 PRO N 1 1
3 4459 1 1 7 PRO O O 5.346 -15.712 4.975 1.00 . A A . 7 PRO O 1 1
3 4460 1 1 8 GLN C C 3.140 -17.205 6.318 1.00 . A A . 8 GLN C 1 1
3 4461 1 1 8 GLN CA C 4.500 -17.867 6.660 1.00 . A A . 8 GLN CA 1 1
3 4462 1 1 8 GLN CB C 4.332 -18.751 7.901 1.00 . A A . 8 GLN CB 1 1
3 4463 1 1 8 GLN CD C 3.702 -18.773 10.360 1.00 . A A . 8 GLN CD 1 1
3 4464 1 1 8 GLN CG C 3.971 -17.953 9.138 1.00 . A A . 8 GLN CG 1 1
3 4465 1 1 8 GLN H H 6.126 -16.983 7.707 1.00 . A A . 8 GLN H 1 1
3 4466 1 1 8 GLN HA H 4.772 -18.511 5.839 1.00 . A A . 8 GLN HA 1 1
3 4467 1 1 8 GLN HB2 H 3.548 -19.471 7.716 1.00 . A A . 8 GLN HB2 1 1
3 4468 1 1 8 GLN HB3 H 5.258 -19.275 8.090 1.00 . A A . 8 GLN HB3 1 1
3 4469 1 1 8 GLN HE21 H 2.395 -17.431 10.907 1.00 . A A . 8 GLN HE21 1 1
3 4470 1 1 8 GLN HE22 H 2.575 -18.765 11.997 1.00 . A A . 8 GLN HE22 1 1
3 4471 1 1 8 GLN HG2 H 4.794 -17.290 9.364 1.00 . A A . 8 GLN HG2 1 1
3 4472 1 1 8 GLN HG3 H 3.097 -17.360 8.916 1.00 . A A . 8 GLN HG3 1 1
3 4473 1 1 8 GLN N N 5.613 -16.917 6.871 1.00 . A A . 8 GLN N 1 1
3 4474 1 1 8 GLN NE2 N 2.808 -18.288 11.173 1.00 . A A . 8 GLN NE2 1 1
3 4475 1 1 8 GLN O O 2.376 -17.740 5.523 1.00 . A A . 8 GLN O 1 1
3 4476 1 1 8 GLN OE1 O 4.283 -19.838 10.564 1.00 . A A . 8 GLN OE1 1 1
3 4477 1 1 9 ASP C C 1.553 -14.469 5.533 1.00 . A A . 9 ASP C 1 1
3 4478 1 1 9 ASP CA C 1.545 -15.412 6.716 1.00 . A A . 9 ASP CA 1 1
3 4479 1 1 9 ASP CB C 1.133 -14.613 7.971 1.00 . A A . 9 ASP CB 1 1
3 4480 1 1 9 ASP CG C 0.854 -15.448 9.201 1.00 . A A . 9 ASP CG 1 1
3 4481 1 1 9 ASP H H 3.528 -15.623 7.465 1.00 . A A . 9 ASP H 1 1
3 4482 1 1 9 ASP HA H 0.811 -16.185 6.548 1.00 . A A . 9 ASP HA 1 1
3 4483 1 1 9 ASP HB2 H 1.921 -13.916 8.216 1.00 . A A . 9 ASP HB2 1 1
3 4484 1 1 9 ASP HB3 H 0.245 -14.045 7.736 1.00 . A A . 9 ASP HB3 1 1
3 4485 1 1 9 ASP N N 2.853 -16.057 6.897 1.00 . A A . 9 ASP N 1 1
3 4486 1 1 9 ASP O O 0.569 -13.771 5.271 1.00 . A A . 9 ASP O 1 1
3 4487 1 1 9 ASP OD1 O 1.804 -15.756 9.965 1.00 . A A . 9 ASP OD1 1 1
3 4488 1 1 9 ASP OD2 O -0.328 -15.755 9.464 1.00 . A A . 9 ASP OD2 1 1
3 4489 1 1 10 TRP C C 2.845 -14.208 2.404 1.00 . A A . 10 TRP C 1 1
3 4490 1 1 10 TRP CA C 2.808 -13.501 3.747 1.00 . A A . 10 TRP CA 1 1
3 4491 1 1 10 TRP CB C 4.109 -12.707 3.944 1.00 . A A . 10 TRP CB 1 1
3 4492 1 1 10 TRP CD1 C 4.113 -12.326 6.497 1.00 . A A . 10 TRP CD1 1 1
3 4493 1 1 10 TRP CD2 C 4.349 -10.465 5.297 1.00 . A A . 10 TRP CD2 1 1
3 4494 1 1 10 TRP CE2 C 4.371 -10.130 6.663 1.00 . A A . 10 TRP CE2 1 1
3 4495 1 1 10 TRP CE3 C 4.486 -9.448 4.356 1.00 . A A . 10 TRP CE3 1 1
3 4496 1 1 10 TRP CG C 4.170 -11.878 5.209 1.00 . A A . 10 TRP CG 1 1
3 4497 1 1 10 TRP CH2 C 4.658 -7.859 6.160 1.00 . A A . 10 TRP CH2 1 1
3 4498 1 1 10 TRP CZ2 C 4.524 -8.828 7.103 1.00 . A A . 10 TRP CZ2 1 1
3 4499 1 1 10 TRP CZ3 C 4.639 -8.158 4.799 1.00 . A A . 10 TRP CZ3 1 1
3 4500 1 1 10 TRP H H 3.354 -15.096 4.991 1.00 . A A . 10 TRP H 1 1
3 4501 1 1 10 TRP HA H 1.982 -12.806 3.766 1.00 . A A . 10 TRP HA 1 1
3 4502 1 1 10 TRP HB2 H 4.938 -13.398 3.967 1.00 . A A . 10 TRP HB2 1 1
3 4503 1 1 10 TRP HB3 H 4.229 -12.042 3.102 1.00 . A A . 10 TRP HB3 1 1
3 4504 1 1 10 TRP HD1 H 3.981 -13.363 6.768 1.00 . A A . 10 TRP HD1 1 1
3 4505 1 1 10 TRP HE1 H 4.195 -11.358 8.351 1.00 . A A . 10 TRP HE1 1 1
3 4506 1 1 10 TRP HE3 H 4.473 -9.660 3.298 1.00 . A A . 10 TRP HE3 1 1
3 4507 1 1 10 TRP HH2 H 4.780 -6.828 6.460 1.00 . A A . 10 TRP HH2 1 1
3 4508 1 1 10 TRP HZ2 H 4.542 -8.574 8.152 1.00 . A A . 10 TRP HZ2 1 1
3 4509 1 1 10 TRP HZ3 H 4.749 -7.356 4.085 1.00 . A A . 10 TRP HZ3 1 1
3 4510 1 1 10 TRP N N 2.639 -14.443 4.820 1.00 . A A . 10 TRP N 1 1
3 4511 1 1 10 TRP NE1 N 4.219 -11.281 7.369 1.00 . A A . 10 TRP NE1 1 1
3 4512 1 1 10 TRP O O 3.322 -15.340 2.299 1.00 . A A . 10 TRP O 1 1
3 4513 1 1 11 LEU C C 3.500 -13.242 -0.620 1.00 . A A . 11 LEU C 1 1
3 4514 1 1 11 LEU CA C 2.386 -14.035 0.024 1.00 . A A . 11 LEU CA 1 1
3 4515 1 1 11 LEU CB C 1.072 -13.771 -0.762 1.00 . A A . 11 LEU CB 1 1
3 4516 1 1 11 LEU CD1 C -0.214 -15.657 0.376 1.00 . A A . 11 LEU CD1 1 1
3 4517 1 1 11 LEU CD2 C -0.778 -13.245 0.897 1.00 . A A . 11 LEU CD2 1 1
3 4518 1 1 11 LEU CG C -0.271 -14.230 -0.151 1.00 . A A . 11 LEU CG 1 1
3 4519 1 1 11 LEU H H 1.874 -12.693 1.581 1.00 . A A . 11 LEU H 1 1
3 4520 1 1 11 LEU HA H 2.636 -15.085 0.021 1.00 . A A . 11 LEU HA 1 1
3 4521 1 1 11 LEU HB2 H 1.002 -12.707 -0.929 1.00 . A A . 11 LEU HB2 1 1
3 4522 1 1 11 LEU HB3 H 1.179 -14.247 -1.726 1.00 . A A . 11 LEU HB3 1 1
3 4523 1 1 11 LEU HD11 H 0.546 -15.725 1.139 1.00 . A A . 11 LEU HD11 1 1
3 4524 1 1 11 LEU HD12 H 0.023 -16.329 -0.435 1.00 . A A . 11 LEU HD12 1 1
3 4525 1 1 11 LEU HD13 H -1.173 -15.924 0.797 1.00 . A A . 11 LEU HD13 1 1
3 4526 1 1 11 LEU HD21 H -1.746 -13.564 1.255 1.00 . A A . 11 LEU HD21 1 1
3 4527 1 1 11 LEU HD22 H -0.853 -12.265 0.447 1.00 . A A . 11 LEU HD22 1 1
3 4528 1 1 11 LEU HD23 H -0.078 -13.206 1.717 1.00 . A A . 11 LEU HD23 1 1
3 4529 1 1 11 LEU HG H -0.989 -14.249 -0.958 1.00 . A A . 11 LEU HG 1 1
3 4530 1 1 11 LEU N N 2.316 -13.553 1.397 1.00 . A A . 11 LEU N 1 1
3 4531 1 1 11 LEU O O 4.066 -12.383 0.044 1.00 . A A . 11 LEU O 1 1
3 4532 1 1 12 SER C C 4.762 -12.638 -4.002 1.00 . A A . 12 SER C 1 1
3 4533 1 1 12 SER CA C 4.872 -12.707 -2.485 1.00 . A A . 12 SER CA 1 1
3 4534 1 1 12 SER CB C 6.225 -13.244 -2.049 1.00 . A A . 12 SER CB 1 1
3 4535 1 1 12 SER H H 3.362 -14.172 -2.390 1.00 . A A . 12 SER H 1 1
3 4536 1 1 12 SER HA H 4.785 -11.698 -2.110 1.00 . A A . 12 SER HA 1 1
3 4537 1 1 12 SER HB2 H 6.999 -12.696 -2.560 1.00 . A A . 12 SER HB2 1 1
3 4538 1 1 12 SER HB3 H 6.324 -13.094 -0.983 1.00 . A A . 12 SER HB3 1 1
3 4539 1 1 12 SER HG H 5.528 -14.956 -2.710 1.00 . A A . 12 SER HG 1 1
3 4540 1 1 12 SER N N 3.819 -13.474 -1.871 1.00 . A A . 12 SER N 1 1
3 4541 1 1 12 SER O O 4.259 -13.563 -4.641 1.00 . A A . 12 SER O 1 1
3 4542 1 1 12 SER OG O 6.353 -14.630 -2.326 1.00 . A A . 12 SER OG 1 1
3 4543 1 1 13 HIS C C 6.316 -10.324 -6.333 1.00 . A A . 13 HIS C 1 1
3 4544 1 1 13 HIS CA C 5.211 -11.308 -5.998 1.00 . A A . 13 HIS CA 1 1
3 4545 1 1 13 HIS CB C 3.855 -10.729 -6.436 1.00 . A A . 13 HIS CB 1 1
3 4546 1 1 13 HIS CD2 C 3.585 -11.480 -8.896 1.00 . A A . 13 HIS CD2 1 1
3 4547 1 1 13 HIS CE1 C 3.282 -9.524 -9.795 1.00 . A A . 13 HIS CE1 1 1
3 4548 1 1 13 HIS CG C 3.672 -10.566 -7.912 1.00 . A A . 13 HIS CG 1 1
3 4549 1 1 13 HIS H H 5.583 -10.824 -3.982 1.00 . A A . 13 HIS H 1 1
3 4550 1 1 13 HIS HA H 5.388 -12.244 -6.504 1.00 . A A . 13 HIS HA 1 1
3 4551 1 1 13 HIS HB2 H 3.053 -11.354 -6.074 1.00 . A A . 13 HIS HB2 1 1
3 4552 1 1 13 HIS HB3 H 3.765 -9.746 -5.997 1.00 . A A . 13 HIS HB3 1 1
3 4553 1 1 13 HIS HD1 H 3.513 -8.440 -8.106 1.00 . A A . 13 HIS HD1 1 1
3 4554 1 1 13 HIS HD2 H 3.718 -12.546 -8.800 1.00 . A A . 13 HIS HD2 1 1
3 4555 1 1 13 HIS HE1 H 3.101 -8.744 -10.520 1.00 . A A . 13 HIS HE1 1 1
3 4556 1 1 13 HIS HE2 H 2.833 -11.200 -10.798 1.00 . A A . 13 HIS HE2 1 1
3 4557 1 1 13 HIS N N 5.219 -11.533 -4.563 1.00 . A A . 13 HIS N 1 1
3 4558 1 1 13 HIS ND1 N 3.483 -9.347 -8.518 1.00 . A A . 13 HIS ND1 1 1
3 4559 1 1 13 HIS NE2 N 3.339 -10.807 -10.053 1.00 . A A . 13 HIS NE2 1 1
3 4560 1 1 13 HIS O O 6.507 -9.345 -5.598 1.00 . A A . 13 HIS O 1 1
3 4561 1 1 14 ARG C C 9.347 -9.625 -7.014 1.00 . A A . 14 ARG C 1 1
3 4562 1 1 14 ARG CA C 8.140 -9.750 -7.935 1.00 . A A . 14 ARG CA 1 1
3 4563 1 1 14 ARG CB C 7.619 -8.344 -8.304 1.00 . A A . 14 ARG CB 1 1
3 4564 1 1 14 ARG CD C 7.548 -8.720 -10.762 1.00 . A A . 14 ARG CD 1 1
3 4565 1 1 14 ARG CG C 6.768 -8.260 -9.552 1.00 . A A . 14 ARG CG 1 1
3 4566 1 1 14 ARG CZ C 7.533 -8.181 -13.179 1.00 . A A . 14 ARG CZ 1 1
3 4567 1 1 14 ARG H H 6.935 -11.474 -7.860 1.00 . A A . 14 ARG H 1 1
3 4568 1 1 14 ARG HA H 8.483 -10.220 -8.845 1.00 . A A . 14 ARG HA 1 1
3 4569 1 1 14 ARG HB2 H 7.025 -7.976 -7.480 1.00 . A A . 14 ARG HB2 1 1
3 4570 1 1 14 ARG HB3 H 8.470 -7.690 -8.425 1.00 . A A . 14 ARG HB3 1 1
3 4571 1 1 14 ARG HD2 H 8.550 -8.321 -10.725 1.00 . A A . 14 ARG HD2 1 1
3 4572 1 1 14 ARG HD3 H 7.573 -9.801 -10.725 1.00 . A A . 14 ARG HD3 1 1
3 4573 1 1 14 ARG HE H 5.945 -8.100 -11.955 1.00 . A A . 14 ARG HE 1 1
3 4574 1 1 14 ARG HG2 H 5.901 -8.892 -9.427 1.00 . A A . 14 ARG HG2 1 1
3 4575 1 1 14 ARG HG3 H 6.455 -7.238 -9.698 1.00 . A A . 14 ARG HG3 1 1
3 4576 1 1 14 ARG HH11 H 9.297 -9.019 -12.568 1.00 . A A . 14 ARG HH11 1 1
3 4577 1 1 14 ARG HH12 H 9.303 -8.469 -14.180 1.00 . A A . 14 ARG HH12 1 1
3 4578 1 1 14 ARG HH21 H 5.909 -7.386 -14.126 1.00 . A A . 14 ARG HH21 1 1
3 4579 1 1 14 ARG HH22 H 7.306 -7.559 -15.111 1.00 . A A . 14 ARG HH22 1 1
3 4580 1 1 14 ARG N N 7.069 -10.616 -7.401 1.00 . A A . 14 ARG N 1 1
3 4581 1 1 14 ARG NE N 6.910 -8.320 -12.011 1.00 . A A . 14 ARG NE 1 1
3 4582 1 1 14 ARG NH1 N 8.795 -8.590 -13.323 1.00 . A A . 14 ARG NH1 1 1
3 4583 1 1 14 ARG NH2 N 6.874 -7.675 -14.215 1.00 . A A . 14 ARG NH2 1 1
3 4584 1 1 14 ARG O O 10.428 -10.148 -7.299 1.00 . A A . 14 ARG O 1 1
3 4585 1 1 15 ASP C C 9.606 -8.072 -3.703 1.00 . A A . 15 ASP C 1 1
3 4586 1 1 15 ASP CA C 10.208 -8.604 -4.990 1.00 . A A . 15 ASP CA 1 1
3 4587 1 1 15 ASP CB C 11.178 -7.547 -5.596 1.00 . A A . 15 ASP CB 1 1
3 4588 1 1 15 ASP CG C 10.506 -6.249 -6.049 1.00 . A A . 15 ASP CG 1 1
3 4589 1 1 15 ASP H H 8.240 -8.620 -5.751 1.00 . A A . 15 ASP H 1 1
3 4590 1 1 15 ASP HA H 10.768 -9.514 -4.801 1.00 . A A . 15 ASP HA 1 1
3 4591 1 1 15 ASP HB2 H 11.899 -7.296 -4.829 1.00 . A A . 15 ASP HB2 1 1
3 4592 1 1 15 ASP HB3 H 11.697 -7.988 -6.434 1.00 . A A . 15 ASP HB3 1 1
3 4593 1 1 15 ASP N N 9.155 -8.931 -5.926 1.00 . A A . 15 ASP N 1 1
3 4594 1 1 15 ASP O O 10.269 -7.396 -2.946 1.00 . A A . 15 ASP O 1 1
3 4595 1 1 15 ASP OD1 O 9.707 -6.274 -7.019 1.00 . A A . 15 ASP OD1 1 1
3 4596 1 1 15 ASP OD2 O 10.759 -5.187 -5.465 1.00 . A A . 15 ASP OD2 1 1
3 4597 1 1 16 LYS C C 6.753 -9.079 -1.690 1.00 . A A . 16 LYS C 1 1
3 4598 1 1 16 LYS CA C 7.644 -7.982 -2.224 1.00 . A A . 16 LYS CA 1 1
3 4599 1 1 16 LYS CB C 6.766 -6.712 -2.432 1.00 . A A . 16 LYS CB 1 1
3 4600 1 1 16 LYS CD C 7.991 -5.229 -4.086 1.00 . A A . 16 LYS CD 1 1
3 4601 1 1 16 LYS CE C 6.875 -5.104 -5.096 1.00 . A A . 16 LYS CE 1 1
3 4602 1 1 16 LYS CG C 7.499 -5.389 -2.673 1.00 . A A . 16 LYS CG 1 1
3 4603 1 1 16 LYS H H 7.910 -9.121 -3.960 1.00 . A A . 16 LYS H 1 1
3 4604 1 1 16 LYS HA H 8.391 -7.772 -1.471 1.00 . A A . 16 LYS HA 1 1
3 4605 1 1 16 LYS HB2 H 6.112 -6.888 -3.270 1.00 . A A . 16 LYS HB2 1 1
3 4606 1 1 16 LYS HB3 H 6.148 -6.600 -1.552 1.00 . A A . 16 LYS HB3 1 1
3 4607 1 1 16 LYS HD2 H 8.624 -4.358 -4.147 1.00 . A A . 16 LYS HD2 1 1
3 4608 1 1 16 LYS HD3 H 8.567 -6.111 -4.327 1.00 . A A . 16 LYS HD3 1 1
3 4609 1 1 16 LYS HE2 H 6.260 -5.991 -5.069 1.00 . A A . 16 LYS HE2 1 1
3 4610 1 1 16 LYS HE3 H 6.289 -4.236 -4.831 1.00 . A A . 16 LYS HE3 1 1
3 4611 1 1 16 LYS HG2 H 6.847 -4.561 -2.443 1.00 . A A . 16 LYS HG2 1 1
3 4612 1 1 16 LYS HG3 H 8.360 -5.354 -2.021 1.00 . A A . 16 LYS HG3 1 1
3 4613 1 1 16 LYS HZ1 H 6.625 -5.042 -7.159 1.00 . A A . 16 LYS HZ1 1 1
3 4614 1 1 16 LYS HZ2 H 8.175 -5.611 -6.683 1.00 . A A . 16 LYS HZ2 1 1
3 4615 1 1 16 LYS HZ3 H 7.817 -3.987 -6.601 1.00 . A A . 16 LYS HZ3 1 1
3 4616 1 1 16 LYS N N 8.361 -8.443 -3.421 1.00 . A A . 16 LYS N 1 1
3 4617 1 1 16 LYS NZ N 7.408 -4.933 -6.471 1.00 . A A . 16 LYS NZ 1 1
3 4618 1 1 16 LYS O O 6.212 -9.882 -2.459 1.00 . A A . 16 LYS O 1 1
3 4619 1 1 17 CYS C C 4.560 -9.226 0.666 1.00 . A A . 17 CYS C 1 1
3 4620 1 1 17 CYS CA C 5.784 -10.017 0.326 1.00 . A A . 17 CYS CA 1 1
3 4621 1 1 17 CYS CB C 6.424 -10.414 1.634 1.00 . A A . 17 CYS CB 1 1
3 4622 1 1 17 CYS H H 7.254 -8.543 0.123 1.00 . A A . 17 CYS H 1 1
3 4623 1 1 17 CYS HA H 5.549 -10.895 -0.256 1.00 . A A . 17 CYS HA 1 1
3 4624 1 1 17 CYS HB2 H 6.366 -9.586 2.321 1.00 . A A . 17 CYS HB2 1 1
3 4625 1 1 17 CYS HB3 H 5.867 -11.242 2.046 1.00 . A A . 17 CYS HB3 1 1
3 4626 1 1 17 CYS N N 6.663 -9.133 -0.396 1.00 . A A . 17 CYS N 1 1
3 4627 1 1 17 CYS O O 4.664 -8.029 0.826 1.00 . A A . 17 CYS O 1 1
3 4628 1 1 17 CYS SG S 8.141 -10.922 1.507 1.00 . A A . 17 CYS SG 1 1
3 4629 1 1 18 PHE C C 1.499 -9.820 2.253 1.00 . A A . 18 PHE C 1 1
3 4630 1 1 18 PHE CA C 2.209 -9.142 1.115 1.00 . A A . 18 PHE CA 1 1
3 4631 1 1 18 PHE CB C 1.272 -9.084 -0.090 1.00 . A A . 18 PHE CB 1 1
3 4632 1 1 18 PHE CD1 C 2.497 -7.364 -1.452 1.00 . A A . 18 PHE CD1 1 1
3 4633 1 1 18 PHE CD2 C 2.055 -9.496 -2.402 1.00 . A A . 18 PHE CD2 1 1
3 4634 1 1 18 PHE CE1 C 3.146 -6.978 -2.608 1.00 . A A . 18 PHE CE1 1 1
3 4635 1 1 18 PHE CE2 C 2.704 -9.122 -3.552 1.00 . A A . 18 PHE CE2 1 1
3 4636 1 1 18 PHE CG C 1.942 -8.631 -1.345 1.00 . A A . 18 PHE CG 1 1
3 4637 1 1 18 PHE CZ C 3.253 -7.859 -3.660 1.00 . A A . 18 PHE CZ 1 1
3 4638 1 1 18 PHE H H 3.404 -10.832 0.660 1.00 . A A . 18 PHE H 1 1
3 4639 1 1 18 PHE HA H 2.471 -8.135 1.401 1.00 . A A . 18 PHE HA 1 1
3 4640 1 1 18 PHE HB2 H 0.881 -10.076 -0.264 1.00 . A A . 18 PHE HB2 1 1
3 4641 1 1 18 PHE HB3 H 0.450 -8.421 0.126 1.00 . A A . 18 PHE HB3 1 1
3 4642 1 1 18 PHE HD1 H 2.419 -6.669 -0.627 1.00 . A A . 18 PHE HD1 1 1
3 4643 1 1 18 PHE HD2 H 1.619 -10.481 -2.309 1.00 . A A . 18 PHE HD2 1 1
3 4644 1 1 18 PHE HE1 H 3.572 -5.988 -2.682 1.00 . A A . 18 PHE HE1 1 1
3 4645 1 1 18 PHE HE2 H 2.776 -9.830 -4.363 1.00 . A A . 18 PHE HE2 1 1
3 4646 1 1 18 PHE HZ H 3.770 -7.558 -4.560 1.00 . A A . 18 PHE HZ 1 1
3 4647 1 1 18 PHE N N 3.426 -9.858 0.792 1.00 . A A . 18 PHE N 1 1
3 4648 1 1 18 PHE O O 1.379 -11.043 2.277 1.00 . A A . 18 PHE O 1 1
3 4649 1 1 19 HIS C C -1.038 -8.851 4.277 1.00 . A A . 19 HIS C 1 1
3 4650 1 1 19 HIS CA C 0.289 -9.550 4.295 1.00 . A A . 19 HIS CA 1 1
3 4651 1 1 19 HIS CB C 0.959 -9.308 5.663 1.00 . A A . 19 HIS CB 1 1
3 4652 1 1 19 HIS CD2 C 0.399 -11.279 7.261 1.00 . A A . 19 HIS CD2 1 1
3 4653 1 1 19 HIS CE1 C -1.091 -10.302 8.521 1.00 . A A . 19 HIS CE1 1 1
3 4654 1 1 19 HIS CG C 0.269 -10.015 6.811 1.00 . A A . 19 HIS CG 1 1
3 4655 1 1 19 HIS H H 1.281 -8.086 3.141 1.00 . A A . 19 HIS H 1 1
3 4656 1 1 19 HIS HA H 0.146 -10.610 4.146 1.00 . A A . 19 HIS HA 1 1
3 4657 1 1 19 HIS HB2 H 1.988 -9.635 5.645 1.00 . A A . 19 HIS HB2 1 1
3 4658 1 1 19 HIS HB3 H 0.932 -8.249 5.875 1.00 . A A . 19 HIS HB3 1 1
3 4659 1 1 19 HIS HD1 H -1.024 -8.498 7.604 1.00 . A A . 19 HIS HD1 1 1
3 4660 1 1 19 HIS HD2 H 1.057 -12.035 6.858 1.00 . A A . 19 HIS HD2 1 1
3 4661 1 1 19 HIS HE1 H -1.831 -10.125 9.289 1.00 . A A . 19 HIS HE1 1 1
3 4662 1 1 19 HIS HE2 H -0.721 -12.285 8.726 1.00 . A A . 19 HIS HE2 1 1
3 4663 1 1 19 HIS N N 1.067 -9.047 3.201 1.00 . A A . 19 HIS N 1 1
3 4664 1 1 19 HIS ND1 N -0.679 -9.424 7.628 1.00 . A A . 19 HIS ND1 1 1
3 4665 1 1 19 HIS NE2 N -0.455 -11.429 8.320 1.00 . A A . 19 HIS NE2 1 1
3 4666 1 1 19 HIS O O -1.111 -7.645 4.559 1.00 . A A . 19 HIS O 1 1
3 4667 1 1 20 VAL C C -3.892 -9.210 5.364 1.00 . A A . 20 VAL C 1 1
3 4668 1 1 20 VAL CA C -3.386 -9.051 3.945 1.00 . A A . 20 VAL CA 1 1
3 4669 1 1 20 VAL CB C -4.311 -9.805 2.950 1.00 . A A . 20 VAL CB 1 1
3 4670 1 1 20 VAL CG1 C -5.724 -9.238 2.983 1.00 . A A . 20 VAL CG1 1 1
3 4671 1 1 20 VAL CG2 C -3.746 -9.736 1.536 1.00 . A A . 20 VAL CG2 1 1
3 4672 1 1 20 VAL H H -1.918 -10.506 3.662 1.00 . A A . 20 VAL H 1 1
3 4673 1 1 20 VAL HA H -3.352 -7.998 3.693 1.00 . A A . 20 VAL HA 1 1
3 4674 1 1 20 VAL HB H -4.355 -10.842 3.249 1.00 . A A . 20 VAL HB 1 1
3 4675 1 1 20 VAL HG11 H -6.348 -9.783 2.290 1.00 . A A . 20 VAL HG11 1 1
3 4676 1 1 20 VAL HG12 H -5.699 -8.197 2.696 1.00 . A A . 20 VAL HG12 1 1
3 4677 1 1 20 VAL HG13 H -6.126 -9.329 3.981 1.00 . A A . 20 VAL HG13 1 1
3 4678 1 1 20 VAL HG21 H -2.759 -10.175 1.514 1.00 . A A . 20 VAL HG21 1 1
3 4679 1 1 20 VAL HG22 H -3.687 -8.703 1.229 1.00 . A A . 20 VAL HG22 1 1
3 4680 1 1 20 VAL HG23 H -4.396 -10.274 0.862 1.00 . A A . 20 VAL HG23 1 1
3 4681 1 1 20 VAL N N -2.053 -9.568 3.924 1.00 . A A . 20 VAL N 1 1
3 4682 1 1 20 VAL O O -4.307 -10.296 5.776 1.00 . A A . 20 VAL O 1 1
3 4683 1 1 21 SER C C -5.604 -7.998 7.613 1.00 . A A . 21 SER C 1 1
3 4684 1 1 21 SER CA C -4.098 -8.168 7.501 1.00 . A A . 21 SER CA 1 1
3 4685 1 1 21 SER CB C -3.374 -7.017 8.187 1.00 . A A . 21 SER CB 1 1
3 4686 1 1 21 SER H H -3.367 -7.337 5.758 1.00 . A A . 21 SER H 1 1
3 4687 1 1 21 SER HA H -3.789 -9.096 7.956 1.00 . A A . 21 SER HA 1 1
3 4688 1 1 21 SER HB2 H -3.814 -6.083 7.873 1.00 . A A . 21 SER HB2 1 1
3 4689 1 1 21 SER HB3 H -3.467 -7.119 9.259 1.00 . A A . 21 SER HB3 1 1
3 4690 1 1 21 SER HG H -1.678 -6.116 8.038 1.00 . A A . 21 SER HG 1 1
3 4691 1 1 21 SER N N -3.728 -8.173 6.129 1.00 . A A . 21 SER N 1 1
3 4692 1 1 21 SER O O -6.115 -6.944 7.300 1.00 . A A . 21 SER O 1 1
3 4693 1 1 21 SER OG O -1.978 -7.014 7.845 1.00 . A A . 21 SER OG 1 1
3 4694 1 1 22 GLN C C -8.247 -8.454 9.503 1.00 . A A . 22 GLN C 1 1
3 4695 1 1 22 GLN CA C -7.767 -9.063 8.187 1.00 . A A . 22 GLN CA 1 1
3 4696 1 1 22 GLN CB C -8.326 -10.475 8.029 1.00 . A A . 22 GLN CB 1 1
3 4697 1 1 22 GLN CD C -9.170 -10.186 5.643 1.00 . A A . 22 GLN CD 1 1
3 4698 1 1 22 GLN CG C -8.309 -11.009 6.606 1.00 . A A . 22 GLN CG 1 1
3 4699 1 1 22 GLN H H -5.797 -9.862 8.279 1.00 . A A . 22 GLN H 1 1
3 4700 1 1 22 GLN HA H -8.164 -8.450 7.390 1.00 . A A . 22 GLN HA 1 1
3 4701 1 1 22 GLN HB2 H -7.748 -11.145 8.645 1.00 . A A . 22 GLN HB2 1 1
3 4702 1 1 22 GLN HB3 H -9.347 -10.476 8.378 1.00 . A A . 22 GLN HB3 1 1
3 4703 1 1 22 GLN HE21 H -10.443 -9.718 7.089 1.00 . A A . 22 GLN HE21 1 1
3 4704 1 1 22 GLN HE22 H -10.817 -9.053 5.544 1.00 . A A . 22 GLN HE22 1 1
3 4705 1 1 22 GLN HG2 H -7.291 -11.004 6.244 1.00 . A A . 22 GLN HG2 1 1
3 4706 1 1 22 GLN HG3 H -8.680 -12.023 6.618 1.00 . A A . 22 GLN HG3 1 1
3 4707 1 1 22 GLN N N -6.296 -9.047 8.047 1.00 . A A . 22 GLN N 1 1
3 4708 1 1 22 GLN NE2 N -10.246 -9.593 6.137 1.00 . A A . 22 GLN NE2 1 1
3 4709 1 1 22 GLN O O -9.415 -8.591 9.880 1.00 . A A . 22 GLN O 1 1
3 4710 1 1 22 GLN OE1 O -8.876 -10.112 4.457 1.00 . A A . 22 GLN OE1 1 1
3 4711 1 1 23 VAL C C -7.734 -5.652 11.183 1.00 . A A . 23 VAL C 1 1
3 4712 1 1 23 VAL CA C -7.644 -7.130 11.426 1.00 . A A . 23 VAL CA 1 1
3 4713 1 1 23 VAL CB C -6.567 -7.457 12.503 1.00 . A A . 23 VAL CB 1 1
3 4714 1 1 23 VAL CG1 C -6.731 -8.876 12.988 1.00 . A A . 23 VAL CG1 1 1
3 4715 1 1 23 VAL CG2 C -5.168 -7.290 11.940 1.00 . A A . 23 VAL CG2 1 1
3 4716 1 1 23 VAL H H -6.517 -7.593 9.700 1.00 . A A . 23 VAL H 1 1
3 4717 1 1 23 VAL HA H -8.610 -7.479 11.758 1.00 . A A . 23 VAL HA 1 1
3 4718 1 1 23 VAL HB H -6.687 -6.783 13.338 1.00 . A A . 23 VAL HB 1 1
3 4719 1 1 23 VAL HG11 H -5.969 -9.102 13.718 1.00 . A A . 23 VAL HG11 1 1
3 4720 1 1 23 VAL HG12 H -6.650 -9.554 12.151 1.00 . A A . 23 VAL HG12 1 1
3 4721 1 1 23 VAL HG13 H -7.706 -8.970 13.444 1.00 . A A . 23 VAL HG13 1 1
3 4722 1 1 23 VAL HG21 H -5.038 -7.958 11.102 1.00 . A A . 23 VAL HG21 1 1
3 4723 1 1 23 VAL HG22 H -4.442 -7.529 12.702 1.00 . A A . 23 VAL HG22 1 1
3 4724 1 1 23 VAL HG23 H -5.027 -6.271 11.613 1.00 . A A . 23 VAL HG23 1 1
3 4725 1 1 23 VAL N N -7.367 -7.768 10.154 1.00 . A A . 23 VAL N 1 1
3 4726 1 1 23 VAL O O -7.140 -5.170 10.237 1.00 . A A . 23 VAL O 1 1
3 4727 1 1 24 SER C C -7.948 -2.565 12.622 1.00 . A A . 24 SER C 1 1
3 4728 1 1 24 SER CA C -8.681 -3.532 11.696 1.00 . A A . 24 SER CA 1 1
3 4729 1 1 24 SER CB C -10.166 -3.232 11.622 1.00 . A A . 24 SER CB 1 1
3 4730 1 1 24 SER H H -8.825 -5.338 12.808 1.00 . A A . 24 SER H 1 1
3 4731 1 1 24 SER HA H -8.273 -3.375 10.708 1.00 . A A . 24 SER HA 1 1
3 4732 1 1 24 SER HB2 H -10.622 -3.366 12.592 1.00 . A A . 24 SER HB2 1 1
3 4733 1 1 24 SER HB3 H -10.301 -2.208 11.309 1.00 . A A . 24 SER HB3 1 1
3 4734 1 1 24 SER HG H -10.735 -4.974 11.034 1.00 . A A . 24 SER HG 1 1
3 4735 1 1 24 SER N N -8.457 -4.935 11.992 1.00 . A A . 24 SER N 1 1
3 4736 1 1 24 SER O O -7.773 -2.825 13.821 1.00 . A A . 24 SER O 1 1
3 4737 1 1 24 SER OG O -10.787 -4.084 10.663 1.00 . A A . 24 SER OG 1 1
3 4738 1 1 25 ASN C C -7.002 0.879 11.861 1.00 . A A . 25 ASN C 1 1
3 4739 1 1 25 ASN CA C -6.767 -0.392 12.645 1.00 . A A . 25 ASN CA 1 1
3 4740 1 1 25 ASN CB C -5.270 -0.666 12.583 1.00 . A A . 25 ASN CB 1 1
3 4741 1 1 25 ASN CG C -4.721 -1.537 13.683 1.00 . A A . 25 ASN CG 1 1
3 4742 1 1 25 ASN H H -7.701 -1.356 11.066 1.00 . A A . 25 ASN H 1 1
3 4743 1 1 25 ASN HA H -7.066 -0.275 13.674 1.00 . A A . 25 ASN HA 1 1
3 4744 1 1 25 ASN HB2 H -5.140 -1.220 11.659 1.00 . A A . 25 ASN HB2 1 1
3 4745 1 1 25 ASN HB3 H -4.723 0.263 12.531 1.00 . A A . 25 ASN HB3 1 1
3 4746 1 1 25 ASN HD21 H -3.112 -1.891 12.605 1.00 . A A . 25 ASN HD21 1 1
3 4747 1 1 25 ASN HD22 H -3.149 -2.641 14.135 1.00 . A A . 25 ASN HD22 1 1
3 4748 1 1 25 ASN N N -7.509 -1.472 12.026 1.00 . A A . 25 ASN N 1 1
3 4749 1 1 25 ASN ND2 N -3.563 -2.073 13.455 1.00 . A A . 25 ASN ND2 1 1
3 4750 1 1 25 ASN O O -7.620 0.850 10.786 1.00 . A A . 25 ASN O 1 1
3 4751 1 1 25 ASN OD1 O -5.291 -1.649 14.762 1.00 . A A . 25 ASN OD1 1 1
3 4752 1 1 26 THR C C -5.395 3.103 10.565 1.00 . A A . 26 THR C 1 1
3 4753 1 1 26 THR CA C -6.545 3.189 11.579 1.00 . A A . 26 THR CA 1 1
3 4754 1 1 26 THR CB C -6.431 4.459 12.462 1.00 . A A . 26 THR CB 1 1
3 4755 1 1 26 THR CG2 C -7.640 4.588 13.379 1.00 . A A . 26 THR CG2 1 1
3 4756 1 1 26 THR H H -6.151 2.016 13.265 1.00 . A A . 26 THR H 1 1
3 4757 1 1 26 THR HA H -7.479 3.200 11.034 1.00 . A A . 26 THR HA 1 1
3 4758 1 1 26 THR HB H -6.396 5.320 11.811 1.00 . A A . 26 THR HB 1 1
3 4759 1 1 26 THR HG1 H -4.796 5.283 13.087 1.00 . A A . 26 THR HG1 1 1
3 4760 1 1 26 THR HG21 H -7.687 3.726 14.028 1.00 . A A . 26 THR HG21 1 1
3 4761 1 1 26 THR HG22 H -8.541 4.636 12.785 1.00 . A A . 26 THR HG22 1 1
3 4762 1 1 26 THR HG23 H -7.550 5.484 13.975 1.00 . A A . 26 THR HG23 1 1
3 4763 1 1 26 THR N N -6.523 1.987 12.356 1.00 . A A . 26 THR N 1 1
3 4764 1 1 26 THR O O -4.514 2.223 10.704 1.00 . A A . 26 THR O 1 1
3 4765 1 1 26 THR OG1 O -5.230 4.427 13.249 1.00 . A A . 26 THR OG1 1 1
3 4766 1 1 27 TRP C C -2.966 3.980 9.061 1.00 . A A . 27 TRP C 1 1
3 4767 1 1 27 TRP CA C -4.388 3.916 8.503 1.00 . A A . 27 TRP CA 1 1
3 4768 1 1 27 TRP CB C -4.615 5.056 7.497 1.00 . A A . 27 TRP CB 1 1
3 4769 1 1 27 TRP CD1 C -3.716 4.410 5.188 1.00 . A A . 27 TRP CD1 1 1
3 4770 1 1 27 TRP CD2 C -2.380 5.785 6.327 1.00 . A A . 27 TRP CD2 1 1
3 4771 1 1 27 TRP CE2 C -1.774 5.498 5.099 1.00 . A A . 27 TRP CE2 1 1
3 4772 1 1 27 TRP CE3 C -1.729 6.634 7.222 1.00 . A A . 27 TRP CE3 1 1
3 4773 1 1 27 TRP CG C -3.622 5.072 6.368 1.00 . A A . 27 TRP CG 1 1
3 4774 1 1 27 TRP CH2 C 0.074 6.857 5.639 1.00 . A A . 27 TRP CH2 1 1
3 4775 1 1 27 TRP CZ2 C -0.541 6.029 4.738 1.00 . A A . 27 TRP CZ2 1 1
3 4776 1 1 27 TRP CZ3 C -0.514 7.158 6.876 1.00 . A A . 27 TRP CZ3 1 1
3 4777 1 1 27 TRP H H -6.058 4.689 9.576 1.00 . A A . 27 TRP H 1 1
3 4778 1 1 27 TRP HA H -4.515 2.973 7.989 1.00 . A A . 27 TRP HA 1 1
3 4779 1 1 27 TRP HB2 H -5.605 4.970 7.074 1.00 . A A . 27 TRP HB2 1 1
3 4780 1 1 27 TRP HB3 H -4.532 5.995 8.026 1.00 . A A . 27 TRP HB3 1 1
3 4781 1 1 27 TRP HD1 H -4.550 3.783 4.913 1.00 . A A . 27 TRP HD1 1 1
3 4782 1 1 27 TRP HE1 H -2.458 4.262 3.531 1.00 . A A . 27 TRP HE1 1 1
3 4783 1 1 27 TRP HE3 H -2.169 6.875 8.177 1.00 . A A . 27 TRP HE3 1 1
3 4784 1 1 27 TRP HH2 H 1.034 7.293 5.404 1.00 . A A . 27 TRP HH2 1 1
3 4785 1 1 27 TRP HZ2 H -0.077 5.807 3.788 1.00 . A A . 27 TRP HZ2 1 1
3 4786 1 1 27 TRP HZ3 H -0.017 7.806 7.584 1.00 . A A . 27 TRP HZ3 1 1
3 4787 1 1 27 TRP N N -5.387 3.971 9.573 1.00 . A A . 27 TRP N 1 1
3 4788 1 1 27 TRP NE1 N -2.610 4.653 4.422 1.00 . A A . 27 TRP NE1 1 1
3 4789 1 1 27 TRP O O -2.118 3.130 8.761 1.00 . A A . 27 TRP O 1 1
3 4790 1 1 28 GLU C C -0.990 4.066 11.378 1.00 . A A . 28 GLU C 1 1
3 4791 1 1 28 GLU CA C -1.414 5.209 10.461 1.00 . A A . 28 GLU CA 1 1
3 4792 1 1 28 GLU CB C -1.330 6.552 11.234 1.00 . A A . 28 GLU CB 1 1
3 4793 1 1 28 GLU CD C -3.788 6.925 11.772 1.00 . A A . 28 GLU CD 1 1
3 4794 1 1 28 GLU CG C -2.536 7.493 11.137 1.00 . A A . 28 GLU CG 1 1
3 4795 1 1 28 GLU H H -3.496 5.543 10.137 1.00 . A A . 28 GLU H 1 1
3 4796 1 1 28 GLU HA H -0.721 5.244 9.632 1.00 . A A . 28 GLU HA 1 1
3 4797 1 1 28 GLU HB2 H -1.198 6.318 12.275 1.00 . A A . 28 GLU HB2 1 1
3 4798 1 1 28 GLU HB3 H -0.455 7.086 10.894 1.00 . A A . 28 GLU HB3 1 1
3 4799 1 1 28 GLU HG2 H -2.294 8.421 11.634 1.00 . A A . 28 GLU HG2 1 1
3 4800 1 1 28 GLU HG3 H -2.737 7.693 10.095 1.00 . A A . 28 GLU HG3 1 1
3 4801 1 1 28 GLU N N -2.733 4.962 9.895 1.00 . A A . 28 GLU N 1 1
3 4802 1 1 28 GLU O O 0.177 3.685 11.413 1.00 . A A . 28 GLU O 1 1
3 4803 1 1 28 GLU OE1 O -3.877 6.841 13.016 1.00 . A A . 28 GLU OE1 1 1
3 4804 1 1 28 GLU OE2 O -4.695 6.535 11.032 1.00 . A A . 28 GLU OE2 1 1
3 4805 1 1 29 GLU C C -1.260 1.174 12.234 1.00 . A A . 29 GLU C 1 1
3 4806 1 1 29 GLU CA C -1.708 2.434 13.007 1.00 . A A . 29 GLU CA 1 1
3 4807 1 1 29 GLU CB C -2.991 2.202 13.780 1.00 . A A . 29 GLU CB 1 1
3 4808 1 1 29 GLU CD C -1.952 1.594 15.992 1.00 . A A . 29 GLU CD 1 1
3 4809 1 1 29 GLU CG C -2.922 1.211 14.902 1.00 . A A . 29 GLU CG 1 1
3 4810 1 1 29 GLU H H -2.877 3.811 12.004 1.00 . A A . 29 GLU H 1 1
3 4811 1 1 29 GLU HA H -0.929 2.733 13.691 1.00 . A A . 29 GLU HA 1 1
3 4812 1 1 29 GLU HB2 H -3.295 3.147 14.206 1.00 . A A . 29 GLU HB2 1 1
3 4813 1 1 29 GLU HB3 H -3.753 1.889 13.083 1.00 . A A . 29 GLU HB3 1 1
3 4814 1 1 29 GLU HG2 H -3.915 1.181 15.317 1.00 . A A . 29 GLU HG2 1 1
3 4815 1 1 29 GLU HG3 H -2.662 0.241 14.504 1.00 . A A . 29 GLU HG3 1 1
3 4816 1 1 29 GLU N N -1.950 3.507 12.089 1.00 . A A . 29 GLU N 1 1
3 4817 1 1 29 GLU O O -0.284 0.532 12.603 1.00 . A A . 29 GLU O 1 1
3 4818 1 1 29 GLU OE1 O -1.806 2.800 16.300 1.00 . A A . 29 GLU OE1 1 1
3 4819 1 1 29 GLU OE2 O -1.312 0.685 16.574 1.00 . A A . 29 GLU OE2 1 1
3 4820 1 1 30 GLY C C -0.210 -0.075 9.661 1.00 . A A . 30 GLY C 1 1
3 4821 1 1 30 GLY CA C -1.579 -0.257 10.280 1.00 . A A . 30 GLY CA 1 1
3 4822 1 1 30 GLY H H -2.754 1.403 10.917 1.00 . A A . 30 GLY H 1 1
3 4823 1 1 30 GLY HA2 H -1.556 -1.173 10.847 1.00 . A A . 30 GLY HA2 1 1
3 4824 1 1 30 GLY HA3 H -2.298 -0.390 9.488 1.00 . A A . 30 GLY HA3 1 1
3 4825 1 1 30 GLY N N -1.958 0.869 11.137 1.00 . A A . 30 GLY N 1 1
3 4826 1 1 30 GLY O O 0.509 -1.045 9.451 1.00 . A A . 30 GLY O 1 1
3 4827 1 1 31 LEU C C 2.526 1.068 9.877 1.00 . A A . 31 LEU C 1 1
3 4828 1 1 31 LEU CA C 1.468 1.511 8.851 1.00 . A A . 31 LEU CA 1 1
3 4829 1 1 31 LEU CB C 1.545 3.046 8.622 1.00 . A A . 31 LEU CB 1 1
3 4830 1 1 31 LEU CD1 C 2.530 5.129 7.626 1.00 . A A . 31 LEU CD1 1 1
3 4831 1 1 31 LEU CD2 C 4.063 3.250 8.131 1.00 . A A . 31 LEU CD2 1 1
3 4832 1 1 31 LEU CG C 2.653 3.622 7.691 1.00 . A A . 31 LEU CG 1 1
3 4833 1 1 31 LEU H H -0.509 1.885 9.547 1.00 . A A . 31 LEU H 1 1
3 4834 1 1 31 LEU HA H 1.609 0.988 7.916 1.00 . A A . 31 LEU HA 1 1
3 4835 1 1 31 LEU HB2 H 0.594 3.365 8.224 1.00 . A A . 31 LEU HB2 1 1
3 4836 1 1 31 LEU HB3 H 1.656 3.504 9.593 1.00 . A A . 31 LEU HB3 1 1
3 4837 1 1 31 LEU HD11 H 1.558 5.395 7.236 1.00 . A A . 31 LEU HD11 1 1
3 4838 1 1 31 LEU HD12 H 3.299 5.525 6.979 1.00 . A A . 31 LEU HD12 1 1
3 4839 1 1 31 LEU HD13 H 2.645 5.542 8.616 1.00 . A A . 31 LEU HD13 1 1
3 4840 1 1 31 LEU HD21 H 4.236 3.628 9.128 1.00 . A A . 31 LEU HD21 1 1
3 4841 1 1 31 LEU HD22 H 4.780 3.682 7.450 1.00 . A A . 31 LEU HD22 1 1
3 4842 1 1 31 LEU HD23 H 4.168 2.176 8.132 1.00 . A A . 31 LEU HD23 1 1
3 4843 1 1 31 LEU HG H 2.485 3.247 6.692 1.00 . A A . 31 LEU HG 1 1
3 4844 1 1 31 LEU N N 0.149 1.172 9.390 1.00 . A A . 31 LEU N 1 1
3 4845 1 1 31 LEU O O 3.462 0.324 9.551 1.00 . A A . 31 LEU O 1 1
3 4846 1 1 32 VAL C C 3.278 -0.352 12.453 1.00 . A A . 32 VAL C 1 1
3 4847 1 1 32 VAL CA C 3.239 1.168 12.226 1.00 . A A . 32 VAL CA 1 1
3 4848 1 1 32 VAL CB C 2.828 1.913 13.531 1.00 . A A . 32 VAL CB 1 1
3 4849 1 1 32 VAL CG1 C 3.769 1.590 14.688 1.00 . A A . 32 VAL CG1 1 1
3 4850 1 1 32 VAL CG2 C 2.803 3.410 13.288 1.00 . A A . 32 VAL CG2 1 1
3 4851 1 1 32 VAL H H 1.543 2.053 11.308 1.00 . A A . 32 VAL H 1 1
3 4852 1 1 32 VAL HA H 4.227 1.491 11.931 1.00 . A A . 32 VAL HA 1 1
3 4853 1 1 32 VAL HB H 1.832 1.601 13.802 1.00 . A A . 32 VAL HB 1 1
3 4854 1 1 32 VAL HG11 H 3.449 2.122 15.571 1.00 . A A . 32 VAL HG11 1 1
3 4855 1 1 32 VAL HG12 H 4.774 1.892 14.429 1.00 . A A . 32 VAL HG12 1 1
3 4856 1 1 32 VAL HG13 H 3.754 0.528 14.880 1.00 . A A . 32 VAL HG13 1 1
3 4857 1 1 32 VAL HG21 H 2.104 3.637 12.496 1.00 . A A . 32 VAL HG21 1 1
3 4858 1 1 32 VAL HG22 H 3.791 3.747 13.008 1.00 . A A . 32 VAL HG22 1 1
3 4859 1 1 32 VAL HG23 H 2.494 3.915 14.191 1.00 . A A . 32 VAL HG23 1 1
3 4860 1 1 32 VAL N N 2.331 1.495 11.123 1.00 . A A . 32 VAL N 1 1
3 4861 1 1 32 VAL O O 4.313 -0.924 12.840 1.00 . A A . 32 VAL O 1 1
3 4862 1 1 33 ASP C C 3.021 -3.097 11.273 1.00 . A A . 33 ASP C 1 1
3 4863 1 1 33 ASP CA C 2.094 -2.450 12.260 1.00 . A A . 33 ASP CA 1 1
3 4864 1 1 33 ASP CB C 0.681 -2.983 12.089 1.00 . A A . 33 ASP CB 1 1
3 4865 1 1 33 ASP CG C -0.049 -3.128 13.391 1.00 . A A . 33 ASP CG 1 1
3 4866 1 1 33 ASP H H 1.353 -0.485 11.975 1.00 . A A . 33 ASP H 1 1
3 4867 1 1 33 ASP HA H 2.440 -2.721 13.246 1.00 . A A . 33 ASP HA 1 1
3 4868 1 1 33 ASP HB2 H 0.134 -2.278 11.482 1.00 . A A . 33 ASP HB2 1 1
3 4869 1 1 33 ASP HB3 H 0.695 -3.933 11.578 1.00 . A A . 33 ASP HB3 1 1
3 4870 1 1 33 ASP N N 2.160 -1.002 12.194 1.00 . A A . 33 ASP N 1 1
3 4871 1 1 33 ASP O O 3.752 -4.006 11.638 1.00 . A A . 33 ASP O 1 1
3 4872 1 1 33 ASP OD1 O -0.679 -2.179 13.846 1.00 . A A . 33 ASP OD1 1 1
3 4873 1 1 33 ASP OD2 O -0.009 -4.227 13.990 1.00 . A A . 33 ASP OD2 1 1
3 4874 1 1 34 CYS C C 5.348 -2.928 9.373 1.00 . A A . 34 CYS C 1 1
3 4875 1 1 34 CYS CA C 3.907 -3.153 9.001 1.00 . A A . 34 CYS CA 1 1
3 4876 1 1 34 CYS CB C 3.612 -2.534 7.647 1.00 . A A . 34 CYS CB 1 1
3 4877 1 1 34 CYS H H 2.436 -1.854 9.816 1.00 . A A . 34 CYS H 1 1
3 4878 1 1 34 CYS HA H 3.728 -4.217 8.951 1.00 . A A . 34 CYS HA 1 1
3 4879 1 1 34 CYS HB2 H 3.895 -1.496 7.670 1.00 . A A . 34 CYS HB2 1 1
3 4880 1 1 34 CYS HB3 H 4.227 -2.983 6.880 1.00 . A A . 34 CYS HB3 1 1
3 4881 1 1 34 CYS N N 3.031 -2.607 10.038 1.00 . A A . 34 CYS N 1 1
3 4882 1 1 34 CYS O O 6.180 -3.844 9.249 1.00 . A A . 34 CYS O 1 1
3 4883 1 1 34 CYS SG S 1.877 -2.715 7.145 1.00 . A A . 34 CYS SG 1 1
3 4884 1 1 35 ASP C C 7.412 -2.370 11.429 1.00 . A A . 35 ASP C 1 1
3 4885 1 1 35 ASP CA C 6.981 -1.380 10.376 1.00 . A A . 35 ASP CA 1 1
3 4886 1 1 35 ASP CB C 7.037 0.046 10.971 1.00 . A A . 35 ASP CB 1 1
3 4887 1 1 35 ASP CG C 7.023 1.170 9.949 1.00 . A A . 35 ASP CG 1 1
3 4888 1 1 35 ASP H H 4.922 -1.052 9.939 1.00 . A A . 35 ASP H 1 1
3 4889 1 1 35 ASP HA H 7.655 -1.442 9.534 1.00 . A A . 35 ASP HA 1 1
3 4890 1 1 35 ASP HB2 H 6.186 0.185 11.621 1.00 . A A . 35 ASP HB2 1 1
3 4891 1 1 35 ASP HB3 H 7.938 0.132 11.560 1.00 . A A . 35 ASP HB3 1 1
3 4892 1 1 35 ASP N N 5.634 -1.728 9.891 1.00 . A A . 35 ASP N 1 1
3 4893 1 1 35 ASP O O 8.561 -2.817 11.456 1.00 . A A . 35 ASP O 1 1
3 4894 1 1 35 ASP OD1 O 7.051 0.902 8.731 1.00 . A A . 35 ASP OD1 1 1
3 4895 1 1 35 ASP OD2 O 7.046 2.357 10.357 1.00 . A A . 35 ASP OD2 1 1
3 4896 1 1 36 GLY C C 7.117 -5.096 12.829 1.00 . A A . 36 GLY C 1 1
3 4897 1 1 36 GLY CA C 6.659 -3.722 13.309 1.00 . A A . 36 GLY CA 1 1
3 4898 1 1 36 GLY H H 5.567 -2.358 12.131 1.00 . A A . 36 GLY H 1 1
3 4899 1 1 36 GLY HA2 H 7.398 -3.331 13.992 1.00 . A A . 36 GLY HA2 1 1
3 4900 1 1 36 GLY HA3 H 5.724 -3.836 13.836 1.00 . A A . 36 GLY HA3 1 1
3 4901 1 1 36 GLY N N 6.453 -2.766 12.246 1.00 . A A . 36 GLY N 1 1
3 4902 1 1 36 GLY O O 7.718 -5.848 13.590 1.00 . A A . 36 GLY O 1 1
3 4903 1 1 37 LYS C C 8.586 -6.543 10.262 1.00 . A A . 37 LYS C 1 1
3 4904 1 1 37 LYS CA C 7.307 -6.724 11.045 1.00 . A A . 37 LYS CA 1 1
3 4905 1 1 37 LYS CB C 6.300 -7.422 10.104 1.00 . A A . 37 LYS CB 1 1
3 4906 1 1 37 LYS CD C 3.948 -6.761 10.591 1.00 . A A . 37 LYS CD 1 1
3 4907 1 1 37 LYS CE C 2.584 -7.197 11.079 1.00 . A A . 37 LYS CE 1 1
3 4908 1 1 37 LYS CG C 4.972 -7.855 10.699 1.00 . A A . 37 LYS CG 1 1
3 4909 1 1 37 LYS H H 6.334 -4.818 11.011 1.00 . A A . 37 LYS H 1 1
3 4910 1 1 37 LYS HA H 7.502 -7.372 11.887 1.00 . A A . 37 LYS HA 1 1
3 4911 1 1 37 LYS HB2 H 6.084 -6.740 9.296 1.00 . A A . 37 LYS HB2 1 1
3 4912 1 1 37 LYS HB3 H 6.789 -8.282 9.672 1.00 . A A . 37 LYS HB3 1 1
3 4913 1 1 37 LYS HD2 H 4.274 -5.910 11.169 1.00 . A A . 37 LYS HD2 1 1
3 4914 1 1 37 LYS HD3 H 3.871 -6.484 9.549 1.00 . A A . 37 LYS HD3 1 1
3 4915 1 1 37 LYS HE2 H 1.892 -6.380 10.940 1.00 . A A . 37 LYS HE2 1 1
3 4916 1 1 37 LYS HE3 H 2.272 -8.035 10.473 1.00 . A A . 37 LYS HE3 1 1
3 4917 1 1 37 LYS HG2 H 4.610 -8.735 10.188 1.00 . A A . 37 LYS HG2 1 1
3 4918 1 1 37 LYS HG3 H 5.124 -8.091 11.741 1.00 . A A . 37 LYS HG3 1 1
3 4919 1 1 37 LYS HZ1 H 2.923 -6.826 13.116 1.00 . A A . 37 LYS HZ1 1 1
3 4920 1 1 37 LYS HZ2 H 3.191 -8.420 12.659 1.00 . A A . 37 LYS HZ2 1 1
3 4921 1 1 37 LYS HZ3 H 1.619 -7.843 12.802 1.00 . A A . 37 LYS HZ3 1 1
3 4922 1 1 37 LYS N N 6.840 -5.441 11.579 1.00 . A A . 37 LYS N 1 1
3 4923 1 1 37 LYS NZ N 2.583 -7.593 12.503 1.00 . A A . 37 LYS NZ 1 1
3 4924 1 1 37 LYS O O 9.095 -7.499 9.687 1.00 . A A . 37 LYS O 1 1
3 4925 1 1 38 GLY C C 9.796 -5.107 7.944 1.00 . A A . 38 GLY C 1 1
3 4926 1 1 38 GLY CA C 10.241 -5.067 9.385 1.00 . A A . 38 GLY CA 1 1
3 4927 1 1 38 GLY H H 8.712 -4.612 10.768 1.00 . A A . 38 GLY H 1 1
3 4928 1 1 38 GLY HA2 H 10.640 -4.093 9.624 1.00 . A A . 38 GLY HA2 1 1
3 4929 1 1 38 GLY HA3 H 10.995 -5.824 9.541 1.00 . A A . 38 GLY HA3 1 1
3 4930 1 1 38 GLY N N 9.099 -5.333 10.224 1.00 . A A . 38 GLY N 1 1
3 4931 1 1 38 GLY O O 10.336 -5.851 7.117 1.00 . A A . 38 GLY O 1 1
3 4932 1 1 39 ALA C C 7.546 -2.917 6.240 1.00 . A A . 39 ALA C 1 1
3 4933 1 1 39 ALA CA C 8.137 -4.306 6.393 1.00 . A A . 39 ALA CA 1 1
3 4934 1 1 39 ALA CB C 7.059 -5.364 6.286 1.00 . A A . 39 ALA CB 1 1
3 4935 1 1 39 ALA H H 8.322 -3.866 8.400 1.00 . A A . 39 ALA H 1 1
3 4936 1 1 39 ALA HA H 8.887 -4.482 5.635 1.00 . A A . 39 ALA HA 1 1
3 4937 1 1 39 ALA HB1 H 6.342 -5.203 7.080 1.00 . A A . 39 ALA HB1 1 1
3 4938 1 1 39 ALA HB2 H 7.515 -6.348 6.334 1.00 . A A . 39 ALA HB2 1 1
3 4939 1 1 39 ALA HB3 H 6.558 -5.252 5.336 1.00 . A A . 39 ALA HB3 1 1
3 4940 1 1 39 ALA N N 8.744 -4.389 7.685 1.00 . A A . 39 ALA N 1 1
3 4941 1 1 39 ALA O O 7.612 -2.127 7.174 1.00 . A A . 39 ALA O 1 1
3 4942 1 1 40 THR C C 4.897 -1.493 4.577 1.00 . A A . 40 THR C 1 1
3 4943 1 1 40 THR CA C 6.407 -1.344 4.837 1.00 . A A . 40 THR CA 1 1
3 4944 1 1 40 THR CB C 7.107 -0.694 3.624 1.00 . A A . 40 THR CB 1 1
3 4945 1 1 40 THR CG2 C 8.345 0.075 4.048 1.00 . A A . 40 THR CG2 1 1
3 4946 1 1 40 THR H H 6.962 -3.273 4.368 1.00 . A A . 40 THR H 1 1
3 4947 1 1 40 THR HA H 6.561 -0.714 5.700 1.00 . A A . 40 THR HA 1 1
3 4948 1 1 40 THR HB H 6.406 -0.018 3.161 1.00 . A A . 40 THR HB 1 1
3 4949 1 1 40 THR HG1 H 8.400 -1.728 2.481 1.00 . A A . 40 THR HG1 1 1
3 4950 1 1 40 THR HG21 H 8.834 0.475 3.171 1.00 . A A . 40 THR HG21 1 1
3 4951 1 1 40 THR HG22 H 9.017 -0.576 4.587 1.00 . A A . 40 THR HG22 1 1
3 4952 1 1 40 THR HG23 H 8.047 0.891 4.688 1.00 . A A . 40 THR HG23 1 1
3 4953 1 1 40 THR N N 7.004 -2.622 5.105 1.00 . A A . 40 THR N 1 1
3 4954 1 1 40 THR O O 4.401 -2.604 4.408 1.00 . A A . 40 THR O 1 1
3 4955 1 1 40 THR OG1 O 7.446 -1.705 2.646 1.00 . A A . 40 THR OG1 1 1
3 4956 1 1 41 LEU C C 2.696 -0.385 2.739 1.00 . A A . 41 LEU C 1 1
3 4957 1 1 41 LEU CA C 2.751 -0.431 4.269 1.00 . A A . 41 LEU CA 1 1
3 4958 1 1 41 LEU CB C 2.017 0.775 4.899 1.00 . A A . 41 LEU CB 1 1
3 4959 1 1 41 LEU CD1 C -0.135 -0.348 5.649 1.00 . A A . 41 LEU CD1 1 1
3 4960 1 1 41 LEU CD2 C -0.067 2.119 5.304 1.00 . A A . 41 LEU CD2 1 1
3 4961 1 1 41 LEU CG C 0.474 0.786 4.825 1.00 . A A . 41 LEU CG 1 1
3 4962 1 1 41 LEU H H 4.575 0.448 4.870 1.00 . A A . 41 LEU H 1 1
3 4963 1 1 41 LEU HA H 2.334 -1.366 4.616 1.00 . A A . 41 LEU HA 1 1
3 4964 1 1 41 LEU HB2 H 2.302 0.833 5.938 1.00 . A A . 41 LEU HB2 1 1
3 4965 1 1 41 LEU HB3 H 2.377 1.665 4.406 1.00 . A A . 41 LEU HB3 1 1
3 4966 1 1 41 LEU HD11 H 0.117 -0.239 6.696 1.00 . A A . 41 LEU HD11 1 1
3 4967 1 1 41 LEU HD12 H 0.238 -1.298 5.298 1.00 . A A . 41 LEU HD12 1 1
3 4968 1 1 41 LEU HD13 H -1.210 -0.329 5.544 1.00 . A A . 41 LEU HD13 1 1
3 4969 1 1 41 LEU HD21 H 0.207 2.264 6.338 1.00 . A A . 41 LEU HD21 1 1
3 4970 1 1 41 LEU HD22 H -1.143 2.133 5.205 1.00 . A A . 41 LEU HD22 1 1
3 4971 1 1 41 LEU HD23 H 0.359 2.913 4.711 1.00 . A A . 41 LEU HD23 1 1
3 4972 1 1 41 LEU HG H 0.172 0.650 3.797 1.00 . A A . 41 LEU HG 1 1
3 4973 1 1 41 LEU N N 4.163 -0.403 4.619 1.00 . A A . 41 LEU N 1 1
3 4974 1 1 41 LEU O O 3.296 0.501 2.147 1.00 . A A . 41 LEU O 1 1
3 4975 1 1 42 MET C C 2.213 -0.457 -0.293 1.00 . A A . 42 MET C 1 1
3 4976 1 1 42 MET CA C 1.927 -1.638 0.683 1.00 . A A . 42 MET CA 1 1
3 4977 1 1 42 MET CB C 0.591 -2.293 0.333 1.00 . A A . 42 MET CB 1 1
3 4978 1 1 42 MET CE C 1.354 -4.014 -3.359 1.00 . A A . 42 MET CE 1 1
3 4979 1 1 42 MET CG C 0.450 -2.707 -1.123 1.00 . A A . 42 MET CG 1 1
3 4980 1 1 42 MET H H 1.388 -1.877 2.730 1.00 . A A . 42 MET H 1 1
3 4981 1 1 42 MET HA H 2.692 -2.380 0.511 1.00 . A A . 42 MET HA 1 1
3 4982 1 1 42 MET HB2 H 0.463 -3.170 0.949 1.00 . A A . 42 MET HB2 1 1
3 4983 1 1 42 MET HB3 H -0.191 -1.586 0.565 1.00 . A A . 42 MET HB3 1 1
3 4984 1 1 42 MET HE1 H 2.011 -4.743 -3.809 1.00 . A A . 42 MET HE1 1 1
3 4985 1 1 42 MET HE2 H 1.524 -3.048 -3.810 1.00 . A A . 42 MET HE2 1 1
3 4986 1 1 42 MET HE3 H 0.324 -4.309 -3.502 1.00 . A A . 42 MET HE3 1 1
3 4987 1 1 42 MET HG2 H -0.522 -3.157 -1.257 1.00 . A A . 42 MET HG2 1 1
3 4988 1 1 42 MET HG3 H 0.531 -1.847 -1.769 1.00 . A A . 42 MET HG3 1 1
3 4989 1 1 42 MET N N 1.966 -1.331 2.150 1.00 . A A . 42 MET N 1 1
3 4990 1 1 42 MET O O 1.492 0.555 -0.307 1.00 . A A . 42 MET O 1 1
3 4991 1 1 42 MET SD S 1.685 -3.901 -1.612 1.00 . A A . 42 MET SD 1 1
3 4992 1 1 43 LEU C C 3.439 -0.400 -3.530 1.00 . A A . 43 LEU C 1 1
3 4993 1 1 43 LEU CA C 3.681 0.277 -2.181 1.00 . A A . 43 LEU CA 1 1
3 4994 1 1 43 LEU CB C 5.203 0.618 -2.083 1.00 . A A . 43 LEU CB 1 1
3 4995 1 1 43 LEU CD1 C 4.884 2.603 -0.562 1.00 . A A . 43 LEU CD1 1 1
3 4996 1 1 43 LEU CD2 C 5.879 0.511 0.370 1.00 . A A . 43 LEU CD2 1 1
3 4997 1 1 43 LEU CG C 5.723 1.390 -0.852 1.00 . A A . 43 LEU CG 1 1
3 4998 1 1 43 LEU H H 3.714 -1.519 -1.083 1.00 . A A . 43 LEU H 1 1
3 4999 1 1 43 LEU HA H 3.099 1.188 -2.120 1.00 . A A . 43 LEU HA 1 1
3 5000 1 1 43 LEU HB2 H 5.746 -0.316 -2.125 1.00 . A A . 43 LEU HB2 1 1
3 5001 1 1 43 LEU HB3 H 5.462 1.184 -2.966 1.00 . A A . 43 LEU HB3 1 1
3 5002 1 1 43 LEU HD11 H 3.872 2.302 -0.336 1.00 . A A . 43 LEU HD11 1 1
3 5003 1 1 43 LEU HD12 H 4.888 3.242 -1.433 1.00 . A A . 43 LEU HD12 1 1
3 5004 1 1 43 LEU HD13 H 5.301 3.138 0.279 1.00 . A A . 43 LEU HD13 1 1
3 5005 1 1 43 LEU HD21 H 6.576 -0.286 0.157 1.00 . A A . 43 LEU HD21 1 1
3 5006 1 1 43 LEU HD22 H 4.920 0.088 0.632 1.00 . A A . 43 LEU HD22 1 1
3 5007 1 1 43 LEU HD23 H 6.252 1.106 1.190 1.00 . A A . 43 LEU HD23 1 1
3 5008 1 1 43 LEU HG H 6.699 1.773 -1.115 1.00 . A A . 43 LEU HG 1 1
3 5009 1 1 43 LEU N N 3.241 -0.659 -1.134 1.00 . A A . 43 LEU N 1 1
3 5010 1 1 43 LEU O O 4.131 -1.349 -3.899 1.00 . A A . 43 LEU O 1 1
3 5011 1 1 44 ILE C C 2.872 -0.081 -6.685 1.00 . A A . 44 ILE C 1 1
3 5012 1 1 44 ILE CA C 2.073 -0.588 -5.487 1.00 . A A . 44 ILE CA 1 1
3 5013 1 1 44 ILE CB C 0.571 -0.394 -5.709 1.00 . A A . 44 ILE CB 1 1
3 5014 1 1 44 ILE CD1 C -1.617 -0.525 -4.428 1.00 . A A . 44 ILE CD1 1 1
3 5015 1 1 44 ILE CG1 C -0.161 -0.831 -4.438 1.00 . A A . 44 ILE CG1 1 1
3 5016 1 1 44 ILE CG2 C 0.093 -1.207 -6.914 1.00 . A A . 44 ILE CG2 1 1
3 5017 1 1 44 ILE H H 2.033 0.897 -3.983 1.00 . A A . 44 ILE H 1 1
3 5018 1 1 44 ILE HA H 2.267 -1.643 -5.371 1.00 . A A . 44 ILE HA 1 1
3 5019 1 1 44 ILE HB H 0.368 0.650 -5.885 1.00 . A A . 44 ILE HB 1 1
3 5020 1 1 44 ILE HD11 H -2.041 -0.841 -3.486 1.00 . A A . 44 ILE HD11 1 1
3 5021 1 1 44 ILE HD12 H -2.039 -1.116 -5.227 1.00 . A A . 44 ILE HD12 1 1
3 5022 1 1 44 ILE HD13 H -1.804 0.521 -4.606 1.00 . A A . 44 ILE HD13 1 1
3 5023 1 1 44 ILE HG12 H -0.073 -1.902 -4.345 1.00 . A A . 44 ILE HG12 1 1
3 5024 1 1 44 ILE HG13 H 0.298 -0.366 -3.579 1.00 . A A . 44 ILE HG13 1 1
3 5025 1 1 44 ILE HG21 H 0.650 -0.916 -7.792 1.00 . A A . 44 ILE HG21 1 1
3 5026 1 1 44 ILE HG22 H -0.957 -1.014 -7.079 1.00 . A A . 44 ILE HG22 1 1
3 5027 1 1 44 ILE HG23 H 0.240 -2.258 -6.719 1.00 . A A . 44 ILE HG23 1 1
3 5028 1 1 44 ILE N N 2.479 0.071 -4.259 1.00 . A A . 44 ILE N 1 1
3 5029 1 1 44 ILE O O 2.718 1.068 -7.117 1.00 . A A . 44 ILE O 1 1
3 5030 1 1 45 GLN C C 3.868 -0.684 -9.669 1.00 . A A . 45 GLN C 1 1
3 5031 1 1 45 GLN CA C 4.603 -0.624 -8.311 1.00 . A A . 45 GLN CA 1 1
3 5032 1 1 45 GLN CB C 5.812 -1.584 -8.300 1.00 . A A . 45 GLN CB 1 1
3 5033 1 1 45 GLN CD C 8.076 -2.218 -9.263 1.00 . A A . 45 GLN CD 1 1
3 5034 1 1 45 GLN CG C 6.902 -1.251 -9.314 1.00 . A A . 45 GLN CG 1 1
3 5035 1 1 45 GLN H H 3.764 -1.843 -6.803 1.00 . A A . 45 GLN H 1 1
3 5036 1 1 45 GLN HA H 4.966 0.382 -8.159 1.00 . A A . 45 GLN HA 1 1
3 5037 1 1 45 GLN HB2 H 6.256 -1.571 -7.316 1.00 . A A . 45 GLN HB2 1 1
3 5038 1 1 45 GLN HB3 H 5.457 -2.583 -8.505 1.00 . A A . 45 GLN HB3 1 1
3 5039 1 1 45 GLN HE21 H 9.317 -0.780 -9.785 1.00 . A A . 45 GLN HE21 1 1
3 5040 1 1 45 GLN HE22 H 10.035 -2.320 -9.518 1.00 . A A . 45 GLN HE22 1 1
3 5041 1 1 45 GLN HG2 H 6.475 -1.289 -10.304 1.00 . A A . 45 GLN HG2 1 1
3 5042 1 1 45 GLN HG3 H 7.265 -0.254 -9.115 1.00 . A A . 45 GLN HG3 1 1
3 5043 1 1 45 GLN N N 3.718 -0.949 -7.203 1.00 . A A . 45 GLN N 1 1
3 5044 1 1 45 GLN NE2 N 9.251 -1.733 -9.553 1.00 . A A . 45 GLN NE2 1 1
3 5045 1 1 45 GLN O O 4.181 0.082 -10.579 1.00 . A A . 45 GLN O 1 1
3 5046 1 1 45 GLN OE1 O 7.921 -3.400 -8.945 1.00 . A A . 45 GLN OE1 1 1
3 5047 1 1 46 ASP C C 0.806 -2.412 -10.779 1.00 . A A . 46 ASP C 1 1
3 5048 1 1 46 ASP CA C 2.164 -1.759 -11.057 1.00 . A A . 46 ASP CA 1 1
3 5049 1 1 46 ASP CB C 3.007 -2.644 -12.022 1.00 . A A . 46 ASP CB 1 1
3 5050 1 1 46 ASP CG C 2.386 -2.833 -13.403 1.00 . A A . 46 ASP CG 1 1
3 5051 1 1 46 ASP H H 2.616 -2.122 -9.025 1.00 . A A . 46 ASP H 1 1
3 5052 1 1 46 ASP HA H 2.010 -0.788 -11.505 1.00 . A A . 46 ASP HA 1 1
3 5053 1 1 46 ASP HB2 H 3.975 -2.185 -12.153 1.00 . A A . 46 ASP HB2 1 1
3 5054 1 1 46 ASP HB3 H 3.143 -3.613 -11.565 1.00 . A A . 46 ASP HB3 1 1
3 5055 1 1 46 ASP N N 2.890 -1.573 -9.789 1.00 . A A . 46 ASP N 1 1
3 5056 1 1 46 ASP O O 0.559 -2.873 -9.659 1.00 . A A . 46 ASP O 1 1
3 5057 1 1 46 ASP OD1 O 2.643 -2.003 -14.308 1.00 . A A . 46 ASP OD1 1 1
3 5058 1 1 46 ASP OD2 O 1.624 -3.792 -13.607 1.00 . A A . 46 ASP OD2 1 1
3 5059 1 1 47 GLN C C -1.222 -4.580 -11.388 1.00 . A A . 47 GLN C 1 1
3 5060 1 1 47 GLN CA C -1.375 -3.065 -11.681 1.00 . A A . 47 GLN CA 1 1
3 5061 1 1 47 GLN CB C -2.132 -2.882 -13.004 1.00 . A A . 47 GLN CB 1 1
3 5062 1 1 47 GLN CD C -4.394 -3.486 -11.941 1.00 . A A . 47 GLN CD 1 1
3 5063 1 1 47 GLN CG C -3.635 -2.576 -12.881 1.00 . A A . 47 GLN CG 1 1
3 5064 1 1 47 GLN H H 0.203 -2.048 -12.636 1.00 . A A . 47 GLN H 1 1
3 5065 1 1 47 GLN HA H -1.926 -2.592 -10.883 1.00 . A A . 47 GLN HA 1 1
3 5066 1 1 47 GLN HB2 H -1.674 -2.069 -13.548 1.00 . A A . 47 GLN HB2 1 1
3 5067 1 1 47 GLN HB3 H -2.019 -3.785 -13.587 1.00 . A A . 47 GLN HB3 1 1
3 5068 1 1 47 GLN HE21 H -4.169 -2.177 -10.481 1.00 . A A . 47 GLN HE21 1 1
3 5069 1 1 47 GLN HE22 H -5.038 -3.618 -10.081 1.00 . A A . 47 GLN HE22 1 1
3 5070 1 1 47 GLN HG2 H -3.757 -1.563 -12.528 1.00 . A A . 47 GLN HG2 1 1
3 5071 1 1 47 GLN HG3 H -4.075 -2.655 -13.864 1.00 . A A . 47 GLN HG3 1 1
3 5072 1 1 47 GLN N N -0.059 -2.451 -11.780 1.00 . A A . 47 GLN N 1 1
3 5073 1 1 47 GLN NE2 N -4.547 -3.052 -10.709 1.00 . A A . 47 GLN NE2 1 1
3 5074 1 1 47 GLN O O -2.017 -5.159 -10.643 1.00 . A A . 47 GLN O 1 1
3 5075 1 1 47 GLN OE1 O -4.884 -4.548 -12.333 1.00 . A A . 47 GLN OE1 1 1
3 5076 1 1 48 GLU C C 0.301 -6.961 -10.275 1.00 . A A . 48 GLU C 1 1
3 5077 1 1 48 GLU CA C 0.127 -6.627 -11.752 1.00 . A A . 48 GLU CA 1 1
3 5078 1 1 48 GLU CB C 1.361 -7.110 -12.556 1.00 . A A . 48 GLU CB 1 1
3 5079 1 1 48 GLU CD C 3.866 -7.137 -12.865 1.00 . A A . 48 GLU CD 1 1
3 5080 1 1 48 GLU CG C 2.698 -6.502 -12.145 1.00 . A A . 48 GLU CG 1 1
3 5081 1 1 48 GLU H H 0.429 -4.678 -12.536 1.00 . A A . 48 GLU H 1 1
3 5082 1 1 48 GLU HA H -0.745 -7.159 -12.105 1.00 . A A . 48 GLU HA 1 1
3 5083 1 1 48 GLU HB2 H 1.440 -8.181 -12.442 1.00 . A A . 48 GLU HB2 1 1
3 5084 1 1 48 GLU HB3 H 1.193 -6.889 -13.599 1.00 . A A . 48 GLU HB3 1 1
3 5085 1 1 48 GLU HG2 H 2.679 -5.451 -12.390 1.00 . A A . 48 GLU HG2 1 1
3 5086 1 1 48 GLU HG3 H 2.830 -6.624 -11.080 1.00 . A A . 48 GLU HG3 1 1
3 5087 1 1 48 GLU N N -0.161 -5.197 -11.948 1.00 . A A . 48 GLU N 1 1
3 5088 1 1 48 GLU O O 0.040 -8.097 -9.844 1.00 . A A . 48 GLU O 1 1
3 5089 1 1 48 GLU OE1 O 4.267 -8.263 -12.504 1.00 . A A . 48 GLU OE1 1 1
3 5090 1 1 48 GLU OE2 O 4.407 -6.542 -13.817 1.00 . A A . 48 GLU OE2 1 1
3 5091 1 1 49 GLU C C -0.488 -6.316 -7.469 1.00 . A A . 49 GLU C 1 1
3 5092 1 1 49 GLU CA C 0.881 -6.129 -8.086 1.00 . A A . 49 GLU CA 1 1
3 5093 1 1 49 GLU CB C 1.576 -4.898 -7.490 1.00 . A A . 49 GLU CB 1 1
3 5094 1 1 49 GLU CD C 4.011 -5.686 -7.906 1.00 . A A . 49 GLU CD 1 1
3 5095 1 1 49 GLU CG C 2.954 -4.597 -8.096 1.00 . A A . 49 GLU CG 1 1
3 5096 1 1 49 GLU H H 0.941 -5.112 -9.924 1.00 . A A . 49 GLU H 1 1
3 5097 1 1 49 GLU HA H 1.484 -7.007 -7.904 1.00 . A A . 49 GLU HA 1 1
3 5098 1 1 49 GLU HB2 H 0.939 -4.059 -7.727 1.00 . A A . 49 GLU HB2 1 1
3 5099 1 1 49 GLU HB3 H 1.648 -4.955 -6.414 1.00 . A A . 49 GLU HB3 1 1
3 5100 1 1 49 GLU HG2 H 2.831 -4.445 -9.157 1.00 . A A . 49 GLU HG2 1 1
3 5101 1 1 49 GLU HG3 H 3.321 -3.681 -7.656 1.00 . A A . 49 GLU HG3 1 1
3 5102 1 1 49 GLU N N 0.726 -5.975 -9.507 1.00 . A A . 49 GLU N 1 1
3 5103 1 1 49 GLU O O -0.756 -7.330 -6.848 1.00 . A A . 49 GLU O 1 1
3 5104 1 1 49 GLU OE1 O 3.673 -6.877 -7.791 1.00 . A A . 49 GLU OE1 1 1
3 5105 1 1 49 GLU OE2 O 5.211 -5.338 -7.889 1.00 . A A . 49 GLU OE2 1 1
3 5106 1 1 50 LEU C C -3.546 -6.584 -7.669 1.00 . A A . 50 LEU C 1 1
3 5107 1 1 50 LEU CA C -2.736 -5.437 -7.176 1.00 . A A . 50 LEU CA 1 1
3 5108 1 1 50 LEU CB C -3.531 -4.160 -7.329 1.00 . A A . 50 LEU CB 1 1
3 5109 1 1 50 LEU CD1 C -4.050 -1.824 -6.691 1.00 . A A . 50 LEU CD1 1 1
3 5110 1 1 50 LEU CD2 C -3.278 -3.471 -4.954 1.00 . A A . 50 LEU CD2 1 1
3 5111 1 1 50 LEU CG C -3.154 -3.024 -6.415 1.00 . A A . 50 LEU CG 1 1
3 5112 1 1 50 LEU H H -1.144 -4.653 -8.357 1.00 . A A . 50 LEU H 1 1
3 5113 1 1 50 LEU HA H -2.581 -5.598 -6.121 1.00 . A A . 50 LEU HA 1 1
3 5114 1 1 50 LEU HB2 H -3.470 -3.820 -8.351 1.00 . A A . 50 LEU HB2 1 1
3 5115 1 1 50 LEU HB3 H -4.556 -4.429 -7.108 1.00 . A A . 50 LEU HB3 1 1
3 5116 1 1 50 LEU HD11 H -5.079 -2.116 -6.534 1.00 . A A . 50 LEU HD11 1 1
3 5117 1 1 50 LEU HD12 H -3.925 -1.500 -7.715 1.00 . A A . 50 LEU HD12 1 1
3 5118 1 1 50 LEU HD13 H -3.812 -1.006 -6.028 1.00 . A A . 50 LEU HD13 1 1
3 5119 1 1 50 LEU HD21 H -3.152 -2.624 -4.297 1.00 . A A . 50 LEU HD21 1 1
3 5120 1 1 50 LEU HD22 H -2.505 -4.190 -4.725 1.00 . A A . 50 LEU HD22 1 1
3 5121 1 1 50 LEU HD23 H -4.244 -3.922 -4.786 1.00 . A A . 50 LEU HD23 1 1
3 5122 1 1 50 LEU HG H -2.127 -2.746 -6.600 1.00 . A A . 50 LEU HG 1 1
3 5123 1 1 50 LEU N N -1.394 -5.378 -7.746 1.00 . A A . 50 LEU N 1 1
3 5124 1 1 50 LEU O O -4.428 -7.046 -6.967 1.00 . A A . 50 LEU O 1 1
3 5125 1 1 51 ARG C C -3.638 -9.431 -8.535 1.00 . A A . 51 ARG C 1 1
3 5126 1 1 51 ARG CA C -3.997 -8.174 -9.355 1.00 . A A . 51 ARG CA 1 1
3 5127 1 1 51 ARG CB C -3.791 -8.336 -10.853 1.00 . A A . 51 ARG CB 1 1
3 5128 1 1 51 ARG CD C -2.531 -8.995 -12.784 1.00 . A A . 51 ARG CD 1 1
3 5129 1 1 51 ARG CG C -2.576 -9.060 -11.296 1.00 . A A . 51 ARG CG 1 1
3 5130 1 1 51 ARG CZ C -0.765 -9.243 -14.506 1.00 . A A . 51 ARG CZ 1 1
3 5131 1 1 51 ARG H H -2.574 -6.608 -9.392 1.00 . A A . 51 ARG H 1 1
3 5132 1 1 51 ARG HA H -5.037 -7.953 -9.168 1.00 . A A . 51 ARG HA 1 1
3 5133 1 1 51 ARG HB2 H -4.645 -8.807 -11.311 1.00 . A A . 51 ARG HB2 1 1
3 5134 1 1 51 ARG HB3 H -3.695 -7.328 -11.243 1.00 . A A . 51 ARG HB3 1 1
3 5135 1 1 51 ARG HD2 H -3.420 -9.478 -13.163 1.00 . A A . 51 ARG HD2 1 1
3 5136 1 1 51 ARG HD3 H -2.568 -7.943 -13.016 1.00 . A A . 51 ARG HD3 1 1
3 5137 1 1 51 ARG HE H -0.998 -10.380 -12.838 1.00 . A A . 51 ARG HE 1 1
3 5138 1 1 51 ARG HG2 H -1.701 -8.593 -10.868 1.00 . A A . 51 ARG HG2 1 1
3 5139 1 1 51 ARG HG3 H -2.641 -10.091 -10.983 1.00 . A A . 51 ARG HG3 1 1
3 5140 1 1 51 ARG HH11 H -1.983 -7.610 -14.847 1.00 . A A . 51 ARG HH11 1 1
3 5141 1 1 51 ARG HH12 H -0.815 -7.869 -16.044 1.00 . A A . 51 ARG HH12 1 1
3 5142 1 1 51 ARG HH21 H 0.611 -10.747 -14.509 1.00 . A A . 51 ARG HH21 1 1
3 5143 1 1 51 ARG HH22 H 0.734 -9.697 -15.827 1.00 . A A . 51 ARG HH22 1 1
3 5144 1 1 51 ARG N N -3.263 -7.054 -8.852 1.00 . A A . 51 ARG N 1 1
3 5145 1 1 51 ARG NE N -1.341 -9.613 -13.355 1.00 . A A . 51 ARG NE 1 1
3 5146 1 1 51 ARG NH1 N -1.215 -8.170 -15.174 1.00 . A A . 51 ARG NH1 1 1
3 5147 1 1 51 ARG NH2 N 0.253 -9.937 -14.979 1.00 . A A . 51 ARG NH2 1 1
3 5148 1 1 51 ARG O O -4.486 -10.284 -8.274 1.00 . A A . 51 ARG O 1 1
3 5149 1 1 52 PHE C C -2.536 -10.301 -5.775 1.00 . A A . 52 PHE C 1 1
3 5150 1 1 52 PHE CA C -1.942 -10.539 -7.167 1.00 . A A . 52 PHE CA 1 1
3 5151 1 1 52 PHE CB C -0.405 -10.627 -7.107 1.00 . A A . 52 PHE CB 1 1
3 5152 1 1 52 PHE CD1 C 0.115 -13.067 -6.826 1.00 . A A . 52 PHE CD1 1 1
3 5153 1 1 52 PHE CD2 C 0.530 -11.614 -4.987 1.00 . A A . 52 PHE CD2 1 1
3 5154 1 1 52 PHE CE1 C 0.557 -14.140 -6.082 1.00 . A A . 52 PHE CE1 1 1
3 5155 1 1 52 PHE CE2 C 0.971 -12.684 -4.240 1.00 . A A . 52 PHE CE2 1 1
3 5156 1 1 52 PHE CG C 0.098 -11.791 -6.290 1.00 . A A . 52 PHE CG 1 1
3 5157 1 1 52 PHE CZ C 0.985 -13.948 -4.787 1.00 . A A . 52 PHE CZ 1 1
3 5158 1 1 52 PHE H H -1.746 -8.772 -8.297 1.00 . A A . 52 PHE H 1 1
3 5159 1 1 52 PHE HA H -2.345 -11.467 -7.545 1.00 . A A . 52 PHE HA 1 1
3 5160 1 1 52 PHE HB2 H -0.014 -10.729 -8.108 1.00 . A A . 52 PHE HB2 1 1
3 5161 1 1 52 PHE HB3 H -0.017 -9.719 -6.669 1.00 . A A . 52 PHE HB3 1 1
3 5162 1 1 52 PHE HD1 H -0.218 -13.220 -7.840 1.00 . A A . 52 PHE HD1 1 1
3 5163 1 1 52 PHE HD2 H 0.520 -10.623 -4.556 1.00 . A A . 52 PHE HD2 1 1
3 5164 1 1 52 PHE HE1 H 0.566 -15.129 -6.515 1.00 . A A . 52 PHE HE1 1 1
3 5165 1 1 52 PHE HE2 H 1.307 -12.531 -3.224 1.00 . A A . 52 PHE HE2 1 1
3 5166 1 1 52 PHE HZ H 1.332 -14.787 -4.201 1.00 . A A . 52 PHE HZ 1 1
3 5167 1 1 52 PHE N N -2.382 -9.480 -8.058 1.00 . A A . 52 PHE N 1 1
3 5168 1 1 52 PHE O O -2.765 -11.248 -5.000 1.00 . A A . 52 PHE O 1 1
3 5169 1 1 53 LEU C C -4.822 -9.255 -4.229 1.00 . A A . 53 LEU C 1 1
3 5170 1 1 53 LEU CA C -3.446 -8.702 -4.207 1.00 . A A . 53 LEU CA 1 1
3 5171 1 1 53 LEU CB C -3.466 -7.180 -3.851 1.00 . A A . 53 LEU CB 1 1
3 5172 1 1 53 LEU CD1 C -2.036 -7.311 -1.778 1.00 . A A . 53 LEU CD1 1 1
3 5173 1 1 53 LEU CD2 C -0.970 -6.672 -3.901 1.00 . A A . 53 LEU CD2 1 1
3 5174 1 1 53 LEU CG C -2.239 -6.606 -3.094 1.00 . A A . 53 LEU CG 1 1
3 5175 1 1 53 LEU H H -2.562 -8.315 -6.090 1.00 . A A . 53 LEU H 1 1
3 5176 1 1 53 LEU HA H -2.916 -9.239 -3.436 1.00 . A A . 53 LEU HA 1 1
3 5177 1 1 53 LEU HB2 H -3.648 -6.587 -4.736 1.00 . A A . 53 LEU HB2 1 1
3 5178 1 1 53 LEU HB3 H -4.332 -7.010 -3.229 1.00 . A A . 53 LEU HB3 1 1
3 5179 1 1 53 LEU HD11 H -2.924 -7.216 -1.173 1.00 . A A . 53 LEU HD11 1 1
3 5180 1 1 53 LEU HD12 H -1.200 -6.837 -1.285 1.00 . A A . 53 LEU HD12 1 1
3 5181 1 1 53 LEU HD13 H -1.807 -8.352 -1.947 1.00 . A A . 53 LEU HD13 1 1
3 5182 1 1 53 LEU HD21 H -0.767 -7.696 -4.177 1.00 . A A . 53 LEU HD21 1 1
3 5183 1 1 53 LEU HD22 H -0.158 -6.295 -3.296 1.00 . A A . 53 LEU HD22 1 1
3 5184 1 1 53 LEU HD23 H -1.062 -6.064 -4.787 1.00 . A A . 53 LEU HD23 1 1
3 5185 1 1 53 LEU HG H -2.442 -5.569 -2.864 1.00 . A A . 53 LEU HG 1 1
3 5186 1 1 53 LEU N N -2.794 -9.028 -5.456 1.00 . A A . 53 LEU N 1 1
3 5187 1 1 53 LEU O O -5.196 -9.953 -3.337 1.00 . A A . 53 LEU O 1 1
3 5188 1 1 54 LEU C C -6.977 -11.013 -5.332 1.00 . A A . 54 LEU C 1 1
3 5189 1 1 54 LEU CA C -6.902 -9.492 -5.459 1.00 . A A . 54 LEU CA 1 1
3 5190 1 1 54 LEU CB C -7.506 -9.014 -6.779 1.00 . A A . 54 LEU CB 1 1
3 5191 1 1 54 LEU CD1 C -8.264 -7.108 -8.246 1.00 . A A . 54 LEU CD1 1 1
3 5192 1 1 54 LEU CD2 C -8.039 -6.753 -5.761 1.00 . A A . 54 LEU CD2 1 1
3 5193 1 1 54 LEU CG C -7.502 -7.491 -6.991 1.00 . A A . 54 LEU CG 1 1
3 5194 1 1 54 LEU H H -5.135 -8.474 -6.027 1.00 . A A . 54 LEU H 1 1
3 5195 1 1 54 LEU HA H -7.473 -9.072 -4.645 1.00 . A A . 54 LEU HA 1 1
3 5196 1 1 54 LEU HB2 H -6.940 -9.467 -7.580 1.00 . A A . 54 LEU HB2 1 1
3 5197 1 1 54 LEU HB3 H -8.524 -9.367 -6.839 1.00 . A A . 54 LEU HB3 1 1
3 5198 1 1 54 LEU HD11 H -9.287 -7.444 -8.163 1.00 . A A . 54 LEU HD11 1 1
3 5199 1 1 54 LEU HD12 H -7.801 -7.578 -9.102 1.00 . A A . 54 LEU HD12 1 1
3 5200 1 1 54 LEU HD13 H -8.244 -6.036 -8.371 1.00 . A A . 54 LEU HD13 1 1
3 5201 1 1 54 LEU HD21 H -7.377 -6.952 -4.929 1.00 . A A . 54 LEU HD21 1 1
3 5202 1 1 54 LEU HD22 H -9.030 -7.104 -5.519 1.00 . A A . 54 LEU HD22 1 1
3 5203 1 1 54 LEU HD23 H -8.060 -5.689 -5.952 1.00 . A A . 54 LEU HD23 1 1
3 5204 1 1 54 LEU HG H -6.473 -7.192 -7.138 1.00 . A A . 54 LEU HG 1 1
3 5205 1 1 54 LEU N N -5.537 -9.012 -5.309 1.00 . A A . 54 LEU N 1 1
3 5206 1 1 54 LEU O O -7.950 -11.547 -4.792 1.00 . A A . 54 LEU O 1 1
3 5207 1 1 55 ASP C C -5.753 -13.563 -4.174 1.00 . A A . 55 ASP C 1 1
3 5208 1 1 55 ASP CA C -5.828 -13.154 -5.640 1.00 . A A . 55 ASP CA 1 1
3 5209 1 1 55 ASP CB C -4.606 -13.744 -6.372 1.00 . A A . 55 ASP CB 1 1
3 5210 1 1 55 ASP CG C -4.735 -13.761 -7.867 1.00 . A A . 55 ASP CG 1 1
3 5211 1 1 55 ASP H H -5.219 -11.206 -6.262 1.00 . A A . 55 ASP H 1 1
3 5212 1 1 55 ASP HA H -6.725 -13.573 -6.072 1.00 . A A . 55 ASP HA 1 1
3 5213 1 1 55 ASP HB2 H -3.736 -13.153 -6.126 1.00 . A A . 55 ASP HB2 1 1
3 5214 1 1 55 ASP HB3 H -4.443 -14.754 -6.028 1.00 . A A . 55 ASP HB3 1 1
3 5215 1 1 55 ASP N N -5.928 -11.696 -5.789 1.00 . A A . 55 ASP N 1 1
3 5216 1 1 55 ASP O O -6.391 -14.541 -3.758 1.00 . A A . 55 ASP O 1 1
3 5217 1 1 55 ASP OD1 O -5.770 -14.252 -8.376 1.00 . A A . 55 ASP OD1 1 1
3 5218 1 1 55 ASP OD2 O -3.804 -13.291 -8.575 1.00 . A A . 55 ASP OD2 1 1
3 5219 1 1 56 SER C C -5.797 -12.520 -1.052 1.00 . A A . 56 SER C 1 1
3 5220 1 1 56 SER CA C -4.749 -13.133 -2.007 1.00 . A A . 56 SER CA 1 1
3 5221 1 1 56 SER CB C -3.318 -12.733 -1.643 1.00 . A A . 56 SER CB 1 1
3 5222 1 1 56 SER H H -4.568 -12.017 -3.779 1.00 . A A . 56 SER H 1 1
3 5223 1 1 56 SER HA H -4.823 -14.206 -1.909 1.00 . A A . 56 SER HA 1 1
3 5224 1 1 56 SER HB2 H -3.202 -12.749 -0.569 1.00 . A A . 56 SER HB2 1 1
3 5225 1 1 56 SER HB3 H -2.633 -13.437 -2.089 1.00 . A A . 56 SER HB3 1 1
3 5226 1 1 56 SER HG H -2.727 -11.478 -3.040 1.00 . A A . 56 SER HG 1 1
3 5227 1 1 56 SER N N -4.988 -12.821 -3.405 1.00 . A A . 56 SER N 1 1
3 5228 1 1 56 SER O O -6.012 -13.030 0.050 1.00 . A A . 56 SER O 1 1
3 5229 1 1 56 SER OG O -3.006 -11.427 -2.119 1.00 . A A . 56 SER OG 1 1
3 5230 1 1 57 ILE C C -8.624 -11.710 -0.367 1.00 . A A . 57 ILE C 1 1
3 5231 1 1 57 ILE CA C -7.484 -10.748 -0.726 1.00 . A A . 57 ILE CA 1 1
3 5232 1 1 57 ILE CB C -8.059 -9.519 -1.526 1.00 . A A . 57 ILE CB 1 1
3 5233 1 1 57 ILE CD1 C -6.405 -7.875 -0.435 1.00 . A A . 57 ILE CD1 1 1
3 5234 1 1 57 ILE CG1 C -7.030 -8.391 -1.705 1.00 . A A . 57 ILE CG1 1 1
3 5235 1 1 57 ILE CG2 C -9.337 -8.991 -0.939 1.00 . A A . 57 ILE CG2 1 1
3 5236 1 1 57 ILE H H -6.144 -11.059 -2.350 1.00 . A A . 57 ILE H 1 1
3 5237 1 1 57 ILE HA H -7.044 -10.384 0.191 1.00 . A A . 57 ILE HA 1 1
3 5238 1 1 57 ILE HB H -8.314 -9.897 -2.507 1.00 . A A . 57 ILE HB 1 1
3 5239 1 1 57 ILE HD11 H -7.174 -7.498 0.224 1.00 . A A . 57 ILE HD11 1 1
3 5240 1 1 57 ILE HD12 H -5.721 -7.078 -0.683 1.00 . A A . 57 ILE HD12 1 1
3 5241 1 1 57 ILE HD13 H -5.862 -8.669 0.056 1.00 . A A . 57 ILE HD13 1 1
3 5242 1 1 57 ILE HG12 H -6.226 -8.749 -2.331 1.00 . A A . 57 ILE HG12 1 1
3 5243 1 1 57 ILE HG13 H -7.512 -7.562 -2.204 1.00 . A A . 57 ILE HG13 1 1
3 5244 1 1 57 ILE HG21 H -9.633 -8.101 -1.474 1.00 . A A . 57 ILE HG21 1 1
3 5245 1 1 57 ILE HG22 H -9.199 -8.775 0.109 1.00 . A A . 57 ILE HG22 1 1
3 5246 1 1 57 ILE HG23 H -10.100 -9.744 -1.059 1.00 . A A . 57 ILE HG23 1 1
3 5247 1 1 57 ILE N N -6.435 -11.434 -1.488 1.00 . A A . 57 ILE N 1 1
3 5248 1 1 57 ILE O O -9.078 -11.758 0.789 1.00 . A A . 57 ILE O 1 1
3 5249 1 1 58 LYS C C -11.527 -12.834 -0.986 1.00 . A A . 58 LYS C 1 1
3 5250 1 1 58 LYS CA C -10.140 -13.446 -1.256 1.00 . A A . 58 LYS CA 1 1
3 5251 1 1 58 LYS CB C -9.806 -14.588 -0.263 1.00 . A A . 58 LYS CB 1 1
3 5252 1 1 58 LYS CD C -11.335 -16.197 -1.461 1.00 . A A . 58 LYS CD 1 1
3 5253 1 1 58 LYS CE C -12.482 -17.169 -1.331 1.00 . A A . 58 LYS CE 1 1
3 5254 1 1 58 LYS CG C -10.923 -15.622 -0.111 1.00 . A A . 58 LYS CG 1 1
3 5255 1 1 58 LYS H H -8.652 -12.331 -2.243 1.00 . A A . 58 LYS H 1 1
3 5256 1 1 58 LYS HA H -10.200 -13.879 -2.244 1.00 . A A . 58 LYS HA 1 1
3 5257 1 1 58 LYS HB2 H -8.918 -15.099 -0.604 1.00 . A A . 58 LYS HB2 1 1
3 5258 1 1 58 LYS HB3 H -9.612 -14.155 0.707 1.00 . A A . 58 LYS HB3 1 1
3 5259 1 1 58 LYS HD2 H -11.642 -15.389 -2.107 1.00 . A A . 58 LYS HD2 1 1
3 5260 1 1 58 LYS HD3 H -10.487 -16.703 -1.896 1.00 . A A . 58 LYS HD3 1 1
3 5261 1 1 58 LYS HE2 H -12.147 -18.029 -0.770 1.00 . A A . 58 LYS HE2 1 1
3 5262 1 1 58 LYS HE3 H -13.291 -16.689 -0.800 1.00 . A A . 58 LYS HE3 1 1
3 5263 1 1 58 LYS HG2 H -10.580 -16.424 0.524 1.00 . A A . 58 LYS HG2 1 1
3 5264 1 1 58 LYS HG3 H -11.779 -15.144 0.344 1.00 . A A . 58 LYS HG3 1 1
3 5265 1 1 58 LYS HZ1 H -13.315 -16.813 -3.216 1.00 . A A . 58 LYS HZ1 1 1
3 5266 1 1 58 LYS HZ2 H -13.765 -18.280 -2.543 1.00 . A A . 58 LYS HZ2 1 1
3 5267 1 1 58 LYS HZ3 H -12.224 -18.101 -3.191 1.00 . A A . 58 LYS HZ3 1 1
3 5268 1 1 58 LYS N N -9.071 -12.454 -1.365 1.00 . A A . 58 LYS N 1 1
3 5269 1 1 58 LYS NZ N -12.971 -17.619 -2.651 1.00 . A A . 58 LYS NZ 1 1
3 5270 1 1 58 LYS O O -12.385 -12.849 -1.869 1.00 . A A . 58 LYS O 1 1
3 5271 1 1 59 GLU C C -13.481 -10.593 -0.245 1.00 . A A . 59 GLU C 1 1
3 5272 1 1 59 GLU CA C -13.061 -11.775 0.587 1.00 . A A . 59 GLU CA 1 1
3 5273 1 1 59 GLU CB C -13.168 -11.409 2.052 1.00 . A A . 59 GLU CB 1 1
3 5274 1 1 59 GLU CD C -13.502 -12.170 4.387 1.00 . A A . 59 GLU CD 1 1
3 5275 1 1 59 GLU CG C -13.003 -12.550 3.021 1.00 . A A . 59 GLU CG 1 1
3 5276 1 1 59 GLU H H -10.976 -12.230 0.829 1.00 . A A . 59 GLU H 1 1
3 5277 1 1 59 GLU HA H -13.763 -12.569 0.386 1.00 . A A . 59 GLU HA 1 1
3 5278 1 1 59 GLU HB2 H -12.402 -10.682 2.271 1.00 . A A . 59 GLU HB2 1 1
3 5279 1 1 59 GLU HB3 H -14.133 -10.954 2.223 1.00 . A A . 59 GLU HB3 1 1
3 5280 1 1 59 GLU HG2 H -13.576 -13.391 2.663 1.00 . A A . 59 GLU HG2 1 1
3 5281 1 1 59 GLU HG3 H -11.959 -12.817 3.090 1.00 . A A . 59 GLU HG3 1 1
3 5282 1 1 59 GLU N N -11.739 -12.286 0.211 1.00 . A A . 59 GLU N 1 1
3 5283 1 1 59 GLU O O -14.650 -10.426 -0.508 1.00 . A A . 59 GLU O 1 1
3 5284 1 1 59 GLU OE1 O -12.869 -11.326 5.058 1.00 . A A . 59 GLU OE1 1 1
3 5285 1 1 59 GLU OE2 O -14.578 -12.661 4.790 1.00 . A A . 59 GLU OE2 1 1
3 5286 1 1 60 LYS C C -13.417 -7.432 -0.751 1.00 . A A . 60 LYS C 1 1
3 5287 1 1 60 LYS CA C -12.713 -8.569 -1.486 1.00 . A A . 60 LYS CA 1 1
3 5288 1 1 60 LYS CB C -13.482 -8.911 -2.783 1.00 . A A . 60 LYS CB 1 1
3 5289 1 1 60 LYS CD C -13.780 -10.406 -4.757 1.00 . A A . 60 LYS CD 1 1
3 5290 1 1 60 LYS CE C -13.346 -11.705 -5.410 1.00 . A A . 60 LYS CE 1 1
3 5291 1 1 60 LYS CG C -12.894 -10.057 -3.580 1.00 . A A . 60 LYS CG 1 1
3 5292 1 1 60 LYS H H -11.604 -9.943 -0.316 1.00 . A A . 60 LYS H 1 1
3 5293 1 1 60 LYS HA H -11.729 -8.213 -1.759 1.00 . A A . 60 LYS HA 1 1
3 5294 1 1 60 LYS HB2 H -14.497 -9.171 -2.522 1.00 . A A . 60 LYS HB2 1 1
3 5295 1 1 60 LYS HB3 H -13.503 -8.035 -3.415 1.00 . A A . 60 LYS HB3 1 1
3 5296 1 1 60 LYS HD2 H -14.798 -10.507 -4.410 1.00 . A A . 60 LYS HD2 1 1
3 5297 1 1 60 LYS HD3 H -13.725 -9.610 -5.484 1.00 . A A . 60 LYS HD3 1 1
3 5298 1 1 60 LYS HE2 H -13.985 -11.899 -6.258 1.00 . A A . 60 LYS HE2 1 1
3 5299 1 1 60 LYS HE3 H -12.326 -11.598 -5.744 1.00 . A A . 60 LYS HE3 1 1
3 5300 1 1 60 LYS HG2 H -11.916 -9.772 -3.941 1.00 . A A . 60 LYS HG2 1 1
3 5301 1 1 60 LYS HG3 H -12.806 -10.919 -2.935 1.00 . A A . 60 LYS HG3 1 1
3 5302 1 1 60 LYS HZ1 H -14.406 -12.971 -4.122 1.00 . A A . 60 LYS HZ1 1 1
3 5303 1 1 60 LYS HZ2 H -12.809 -12.734 -3.647 1.00 . A A . 60 LYS HZ2 1 1
3 5304 1 1 60 LYS HZ3 H -13.157 -13.738 -4.937 1.00 . A A . 60 LYS HZ3 1 1
3 5305 1 1 60 LYS N N -12.513 -9.758 -0.625 1.00 . A A . 60 LYS N 1 1
3 5306 1 1 60 LYS NZ N -13.433 -12.853 -4.471 1.00 . A A . 60 LYS NZ 1 1
3 5307 1 1 60 LYS O O -12.854 -6.365 -0.594 1.00 . A A . 60 LYS O 1 1
3 5308 1 1 61 TYR C C -15.065 -6.101 1.670 1.00 . A A . 61 TYR C 1 1
3 5309 1 1 61 TYR CA C -15.545 -6.732 0.358 1.00 . A A . 61 TYR CA 1 1
3 5310 1 1 61 TYR CB C -16.925 -7.373 0.547 1.00 . A A . 61 TYR CB 1 1
3 5311 1 1 61 TYR CD1 C -17.645 -7.498 -1.869 1.00 . A A . 61 TYR CD1 1 1
3 5312 1 1 61 TYR CD2 C -17.468 -9.518 -0.629 1.00 . A A . 61 TYR CD2 1 1
3 5313 1 1 61 TYR CE1 C -18.006 -8.217 -2.991 1.00 . A A . 61 TYR CE1 1 1
3 5314 1 1 61 TYR CE2 C -17.814 -10.245 -1.742 1.00 . A A . 61 TYR CE2 1 1
3 5315 1 1 61 TYR CG C -17.374 -8.141 -0.669 1.00 . A A . 61 TYR CG 1 1
3 5316 1 1 61 TYR CZ C -18.084 -9.593 -2.920 1.00 . A A . 61 TYR CZ 1 1
3 5317 1 1 61 TYR H H -14.878 -8.667 -0.243 1.00 . A A . 61 TYR H 1 1
3 5318 1 1 61 TYR HA H -15.652 -5.939 -0.368 1.00 . A A . 61 TYR HA 1 1
3 5319 1 1 61 TYR HB2 H -16.887 -8.056 1.382 1.00 . A A . 61 TYR HB2 1 1
3 5320 1 1 61 TYR HB3 H -17.654 -6.600 0.747 1.00 . A A . 61 TYR HB3 1 1
3 5321 1 1 61 TYR HD1 H -17.575 -6.421 -1.910 1.00 . A A . 61 TYR HD1 1 1
3 5322 1 1 61 TYR HD2 H -17.256 -10.022 0.303 1.00 . A A . 61 TYR HD2 1 1
3 5323 1 1 61 TYR HE1 H -18.218 -7.705 -3.918 1.00 . A A . 61 TYR HE1 1 1
3 5324 1 1 61 TYR HE2 H -17.880 -11.321 -1.687 1.00 . A A . 61 TYR HE2 1 1
3 5325 1 1 61 TYR HH H -17.924 -9.953 -4.785 1.00 . A A . 61 TYR HH 1 1
3 5326 1 1 61 TYR N N -14.605 -7.721 -0.227 1.00 . A A . 61 TYR N 1 1
3 5327 1 1 61 TYR O O -15.796 -5.349 2.307 1.00 . A A . 61 TYR O 1 1
3 5328 1 1 61 TYR OH O -18.422 -10.327 -4.042 1.00 . A A . 61 TYR OH 1 1
3 5329 1 1 62 ASN C C -12.696 -4.409 2.770 1.00 . A A . 62 ASN C 1 1
3 5330 1 1 62 ASN CA C -13.251 -5.747 3.210 1.00 . A A . 62 ASN CA 1 1
3 5331 1 1 62 ASN CB C -12.085 -6.553 3.802 1.00 . A A . 62 ASN CB 1 1
3 5332 1 1 62 ASN CG C -12.442 -7.817 4.529 1.00 . A A . 62 ASN CG 1 1
3 5333 1 1 62 ASN H H -13.354 -7.018 1.492 1.00 . A A . 62 ASN H 1 1
3 5334 1 1 62 ASN HA H -14.012 -5.598 3.960 1.00 . A A . 62 ASN HA 1 1
3 5335 1 1 62 ASN HB2 H -11.425 -6.833 2.994 1.00 . A A . 62 ASN HB2 1 1
3 5336 1 1 62 ASN HB3 H -11.529 -5.919 4.476 1.00 . A A . 62 ASN HB3 1 1
3 5337 1 1 62 ASN HD21 H -11.964 -8.918 2.968 1.00 . A A . 62 ASN HD21 1 1
3 5338 1 1 62 ASN HD22 H -12.516 -9.774 4.362 1.00 . A A . 62 ASN HD22 1 1
3 5339 1 1 62 ASN N N -13.852 -6.392 2.054 1.00 . A A . 62 ASN N 1 1
3 5340 1 1 62 ASN ND2 N -12.296 -8.931 3.887 1.00 . A A . 62 ASN ND2 1 1
3 5341 1 1 62 ASN O O -12.968 -3.942 1.664 1.00 . A A . 62 ASN O 1 1
3 5342 1 1 62 ASN OD1 O -12.727 -7.787 5.710 1.00 . A A . 62 ASN OD1 1 1
3 5343 1 1 63 SER C C -9.879 -2.632 3.890 1.00 . A A . 63 SER C 1 1
3 5344 1 1 63 SER CA C -11.281 -2.556 3.307 1.00 . A A . 63 SER CA 1 1
3 5345 1 1 63 SER CB C -12.068 -1.409 3.949 1.00 . A A . 63 SER CB 1 1
3 5346 1 1 63 SER H H -11.769 -4.205 4.498 1.00 . A A . 63 SER H 1 1
3 5347 1 1 63 SER HA H -11.239 -2.429 2.236 1.00 . A A . 63 SER HA 1 1
3 5348 1 1 63 SER HB2 H -11.916 -1.424 5.017 1.00 . A A . 63 SER HB2 1 1
3 5349 1 1 63 SER HB3 H -11.721 -0.466 3.550 1.00 . A A . 63 SER HB3 1 1
3 5350 1 1 63 SER HG H -13.607 -1.623 2.734 1.00 . A A . 63 SER HG 1 1
3 5351 1 1 63 SER N N -11.925 -3.803 3.616 1.00 . A A . 63 SER N 1 1
3 5352 1 1 63 SER O O -9.738 -2.774 5.098 1.00 . A A . 63 SER O 1 1
3 5353 1 1 63 SER OG O -13.466 -1.531 3.682 1.00 . A A . 63 SER OG 1 1
3 5354 1 1 64 PHE C C -6.659 -1.561 3.100 1.00 . A A . 64 PHE C 1 1
3 5355 1 1 64 PHE CA C -7.481 -2.761 3.524 1.00 . A A . 64 PHE CA 1 1
3 5356 1 1 64 PHE CB C -6.807 -3.995 2.934 1.00 . A A . 64 PHE CB 1 1
3 5357 1 1 64 PHE CD1 C -7.869 -6.064 3.859 1.00 . A A . 64 PHE CD1 1 1
3 5358 1 1 64 PHE CD2 C -8.253 -5.486 1.600 1.00 . A A . 64 PHE CD2 1 1
3 5359 1 1 64 PHE CE1 C -8.652 -7.179 3.694 1.00 . A A . 64 PHE CE1 1 1
3 5360 1 1 64 PHE CE2 C -9.024 -6.577 1.420 1.00 . A A . 64 PHE CE2 1 1
3 5361 1 1 64 PHE CG C -7.663 -5.206 2.806 1.00 . A A . 64 PHE CG 1 1
3 5362 1 1 64 PHE CZ C -9.232 -7.441 2.465 1.00 . A A . 64 PHE CZ 1 1
3 5363 1 1 64 PHE H H -9.032 -2.553 2.079 1.00 . A A . 64 PHE H 1 1
3 5364 1 1 64 PHE HA H -7.492 -2.845 4.600 1.00 . A A . 64 PHE HA 1 1
3 5365 1 1 64 PHE HB2 H -6.435 -3.757 1.949 1.00 . A A . 64 PHE HB2 1 1
3 5366 1 1 64 PHE HB3 H -5.970 -4.249 3.568 1.00 . A A . 64 PHE HB3 1 1
3 5367 1 1 64 PHE HD1 H -7.422 -5.862 4.821 1.00 . A A . 64 PHE HD1 1 1
3 5368 1 1 64 PHE HD2 H -8.099 -4.826 0.766 1.00 . A A . 64 PHE HD2 1 1
3 5369 1 1 64 PHE HE1 H -8.813 -7.854 4.522 1.00 . A A . 64 PHE HE1 1 1
3 5370 1 1 64 PHE HE2 H -9.446 -6.726 0.434 1.00 . A A . 64 PHE HE2 1 1
3 5371 1 1 64 PHE HZ H -9.850 -8.317 2.332 1.00 . A A . 64 PHE HZ 1 1
3 5372 1 1 64 PHE N N -8.861 -2.627 3.044 1.00 . A A . 64 PHE N 1 1
3 5373 1 1 64 PHE O O -6.524 -1.306 1.908 1.00 . A A . 64 PHE O 1 1
3 5374 1 1 65 TRP C C -4.028 -0.059 3.039 1.00 . A A . 65 TRP C 1 1
3 5375 1 1 65 TRP CA C -5.290 0.321 3.803 1.00 . A A . 65 TRP CA 1 1
3 5376 1 1 65 TRP CB C -4.803 0.956 5.120 1.00 . A A . 65 TRP CB 1 1
3 5377 1 1 65 TRP CD1 C -5.940 0.815 7.398 1.00 . A A . 65 TRP CD1 1 1
3 5378 1 1 65 TRP CD2 C -6.917 2.251 5.995 1.00 . A A . 65 TRP CD2 1 1
3 5379 1 1 65 TRP CE2 C -7.617 2.258 7.220 1.00 . A A . 65 TRP CE2 1 1
3 5380 1 1 65 TRP CE3 C -7.356 3.081 4.963 1.00 . A A . 65 TRP CE3 1 1
3 5381 1 1 65 TRP CG C -5.845 1.316 6.135 1.00 . A A . 65 TRP CG 1 1
3 5382 1 1 65 TRP CH2 C -9.129 3.854 6.412 1.00 . A A . 65 TRP CH2 1 1
3 5383 1 1 65 TRP CZ2 C -8.724 3.056 7.438 1.00 . A A . 65 TRP CZ2 1 1
3 5384 1 1 65 TRP CZ3 C -8.459 3.874 5.184 1.00 . A A . 65 TRP CZ3 1 1
3 5385 1 1 65 TRP H H -6.288 -1.116 4.988 1.00 . A A . 65 TRP H 1 1
3 5386 1 1 65 TRP HA H -5.858 1.060 3.258 1.00 . A A . 65 TRP HA 1 1
3 5387 1 1 65 TRP HB2 H -4.141 0.251 5.599 1.00 . A A . 65 TRP HB2 1 1
3 5388 1 1 65 TRP HB3 H -4.233 1.840 4.881 1.00 . A A . 65 TRP HB3 1 1
3 5389 1 1 65 TRP HD1 H -5.270 0.081 7.818 1.00 . A A . 65 TRP HD1 1 1
3 5390 1 1 65 TRP HE1 H -7.237 1.151 8.979 1.00 . A A . 65 TRP HE1 1 1
3 5391 1 1 65 TRP HE3 H -6.849 3.107 4.010 1.00 . A A . 65 TRP HE3 1 1
3 5392 1 1 65 TRP HH2 H -9.997 4.484 6.553 1.00 . A A . 65 TRP HH2 1 1
3 5393 1 1 65 TRP HZ2 H -9.256 3.055 8.378 1.00 . A A . 65 TRP HZ2 1 1
3 5394 1 1 65 TRP HZ3 H -8.813 4.524 4.397 1.00 . A A . 65 TRP HZ3 1 1
3 5395 1 1 65 TRP N N -6.120 -0.847 4.056 1.00 . A A . 65 TRP N 1 1
3 5396 1 1 65 TRP NE1 N -6.995 1.374 8.051 1.00 . A A . 65 TRP NE1 1 1
3 5397 1 1 65 TRP O O -3.394 -1.090 3.330 1.00 . A A . 65 TRP O 1 1
3 5398 1 1 66 ILE C C -1.634 1.921 1.761 1.00 . A A . 66 ILE C 1 1
3 5399 1 1 66 ILE CA C -2.365 0.635 1.458 1.00 . A A . 66 ILE CA 1 1
3 5400 1 1 66 ILE CB C -2.326 0.313 -0.090 1.00 . A A . 66 ILE CB 1 1
3 5401 1 1 66 ILE CD1 C -4.599 1.197 -0.987 1.00 . A A . 66 ILE CD1 1 1
3 5402 1 1 66 ILE CG1 C -3.087 1.337 -0.976 1.00 . A A . 66 ILE CG1 1 1
3 5403 1 1 66 ILE CG2 C -2.798 -1.111 -0.365 1.00 . A A . 66 ILE CG2 1 1
3 5404 1 1 66 ILE H H -4.287 1.456 1.785 1.00 . A A . 66 ILE H 1 1
3 5405 1 1 66 ILE HA H -1.854 -0.138 2.016 1.00 . A A . 66 ILE HA 1 1
3 5406 1 1 66 ILE HB H -1.279 0.326 -0.359 1.00 . A A . 66 ILE HB 1 1
3 5407 1 1 66 ILE HD11 H -4.980 1.309 0.017 1.00 . A A . 66 ILE HD11 1 1
3 5408 1 1 66 ILE HD12 H -4.872 0.224 -1.371 1.00 . A A . 66 ILE HD12 1 1
3 5409 1 1 66 ILE HD13 H -5.028 1.960 -1.620 1.00 . A A . 66 ILE HD13 1 1
3 5410 1 1 66 ILE HG12 H -2.854 2.337 -0.637 1.00 . A A . 66 ILE HG12 1 1
3 5411 1 1 66 ILE HG13 H -2.737 1.232 -1.993 1.00 . A A . 66 ILE HG13 1 1
3 5412 1 1 66 ILE HG21 H -2.757 -1.300 -1.427 1.00 . A A . 66 ILE HG21 1 1
3 5413 1 1 66 ILE HG22 H -3.810 -1.235 -0.010 1.00 . A A . 66 ILE HG22 1 1
3 5414 1 1 66 ILE HG23 H -2.149 -1.807 0.145 1.00 . A A . 66 ILE HG23 1 1
3 5415 1 1 66 ILE N N -3.674 0.745 2.071 1.00 . A A . 66 ILE N 1 1
3 5416 1 1 66 ILE O O -2.234 2.818 2.372 1.00 . A A . 66 ILE O 1 1
3 5417 1 1 67 GLY C C 0.002 4.452 0.852 1.00 . A A . 67 GLY C 1 1
3 5418 1 1 67 GLY CA C 0.366 3.248 1.697 1.00 . A A . 67 GLY CA 1 1
3 5419 1 1 67 GLY H H 0.050 1.365 0.809 1.00 . A A . 67 GLY H 1 1
3 5420 1 1 67 GLY HA2 H 0.172 3.494 2.729 1.00 . A A . 67 GLY HA2 1 1
3 5421 1 1 67 GLY HA3 H 1.421 3.048 1.585 1.00 . A A . 67 GLY HA3 1 1
3 5422 1 1 67 GLY N N -0.390 2.054 1.356 1.00 . A A . 67 GLY N 1 1
3 5423 1 1 67 GLY O O 0.853 5.061 0.267 1.00 . A A . 67 GLY O 1 1
3 5424 1 1 68 LEU C C -2.586 6.803 0.894 1.00 . A A . 68 LEU C 1 1
3 5425 1 1 68 LEU CA C -1.777 5.879 0.052 1.00 . A A . 68 LEU CA 1 1
3 5426 1 1 68 LEU CB C -2.651 5.389 -1.088 1.00 . A A . 68 LEU CB 1 1
3 5427 1 1 68 LEU CD1 C -2.943 4.249 -3.252 1.00 . A A . 68 LEU CD1 1 1
3 5428 1 1 68 LEU CD2 C -1.234 6.040 -2.998 1.00 . A A . 68 LEU CD2 1 1
3 5429 1 1 68 LEU CG C -1.940 4.880 -2.310 1.00 . A A . 68 LEU CG 1 1
3 5430 1 1 68 LEU H H -1.888 4.242 1.352 1.00 . A A . 68 LEU H 1 1
3 5431 1 1 68 LEU HA H -0.940 6.405 -0.377 1.00 . A A . 68 LEU HA 1 1
3 5432 1 1 68 LEU HB2 H -3.266 4.589 -0.705 1.00 . A A . 68 LEU HB2 1 1
3 5433 1 1 68 LEU HB3 H -3.301 6.199 -1.385 1.00 . A A . 68 LEU HB3 1 1
3 5434 1 1 68 LEU HD11 H -3.476 3.463 -2.740 1.00 . A A . 68 LEU HD11 1 1
3 5435 1 1 68 LEU HD12 H -2.421 3.825 -4.097 1.00 . A A . 68 LEU HD12 1 1
3 5436 1 1 68 LEU HD13 H -3.642 4.998 -3.592 1.00 . A A . 68 LEU HD13 1 1
3 5437 1 1 68 LEU HD21 H -0.519 6.498 -2.332 1.00 . A A . 68 LEU HD21 1 1
3 5438 1 1 68 LEU HD22 H -1.965 6.775 -3.301 1.00 . A A . 68 LEU HD22 1 1
3 5439 1 1 68 LEU HD23 H -0.718 5.670 -3.873 1.00 . A A . 68 LEU HD23 1 1
3 5440 1 1 68 LEU HG H -1.196 4.146 -2.037 1.00 . A A . 68 LEU HG 1 1
3 5441 1 1 68 LEU N N -1.263 4.778 0.816 1.00 . A A . 68 LEU N 1 1
3 5442 1 1 68 LEU O O -3.623 6.407 1.454 1.00 . A A . 68 LEU O 1 1
3 5443 1 1 69 ARG C C -2.928 10.260 0.808 1.00 . A A . 69 ARG C 1 1
3 5444 1 1 69 ARG CA C -2.910 9.024 1.649 1.00 . A A . 69 ARG CA 1 1
3 5445 1 1 69 ARG CB C -2.404 9.334 3.065 1.00 . A A . 69 ARG CB 1 1
3 5446 1 1 69 ARG CD C -0.650 10.157 4.618 1.00 . A A . 69 ARG CD 1 1
3 5447 1 1 69 ARG CG C -0.976 9.817 3.172 1.00 . A A . 69 ARG CG 1 1
3 5448 1 1 69 ARG CZ C -1.892 11.227 6.513 1.00 . A A . 69 ARG CZ 1 1
3 5449 1 1 69 ARG H H -1.278 8.264 0.594 1.00 . A A . 69 ARG H 1 1
3 5450 1 1 69 ARG HA H -3.923 8.655 1.713 1.00 . A A . 69 ARG HA 1 1
3 5451 1 1 69 ARG HB2 H -2.987 10.163 3.439 1.00 . A A . 69 ARG HB2 1 1
3 5452 1 1 69 ARG HB3 H -2.530 8.472 3.704 1.00 . A A . 69 ARG HB3 1 1
3 5453 1 1 69 ARG HD2 H -0.650 9.245 5.197 1.00 . A A . 69 ARG HD2 1 1
3 5454 1 1 69 ARG HD3 H 0.328 10.613 4.659 1.00 . A A . 69 ARG HD3 1 1
3 5455 1 1 69 ARG HE H -2.140 11.639 4.558 1.00 . A A . 69 ARG HE 1 1
3 5456 1 1 69 ARG HG2 H -0.313 9.036 2.828 1.00 . A A . 69 ARG HG2 1 1
3 5457 1 1 69 ARG HG3 H -0.855 10.696 2.561 1.00 . A A . 69 ARG HG3 1 1
3 5458 1 1 69 ARG HH11 H -0.490 9.877 7.143 1.00 . A A . 69 ARG HH11 1 1
3 5459 1 1 69 ARG HH12 H -1.356 10.611 8.397 1.00 . A A . 69 ARG HH12 1 1
3 5460 1 1 69 ARG HH21 H -3.372 12.626 6.284 1.00 . A A . 69 ARG HH21 1 1
3 5461 1 1 69 ARG HH22 H -3.053 12.219 7.885 1.00 . A A . 69 ARG HH22 1 1
3 5462 1 1 69 ARG N N -2.144 8.017 0.989 1.00 . A A . 69 ARG N 1 1
3 5463 1 1 69 ARG NE N -1.639 11.092 5.201 1.00 . A A . 69 ARG NE 1 1
3 5464 1 1 69 ARG NH1 N -1.207 10.522 7.407 1.00 . A A . 69 ARG NH1 1 1
3 5465 1 1 69 ARG NH2 N -2.829 12.070 6.917 1.00 . A A . 69 ARG NH2 1 1
3 5466 1 1 69 ARG O O -1.932 10.580 0.142 1.00 . A A . 69 ARG O 1 1
3 5467 1 1 70 TYR C C -3.711 13.182 1.073 1.00 . A A . 70 TYR C 1 1
3 5468 1 1 70 TYR CA C -4.160 12.157 0.078 1.00 . A A . 70 TYR CA 1 1
3 5469 1 1 70 TYR CB C -5.619 12.358 -0.308 1.00 . A A . 70 TYR CB 1 1
3 5470 1 1 70 TYR CD1 C -5.798 13.379 -2.606 1.00 . A A . 70 TYR CD1 1 1
3 5471 1 1 70 TYR CD2 C -6.543 14.660 -0.773 1.00 . A A . 70 TYR CD2 1 1
3 5472 1 1 70 TYR CE1 C -6.196 14.378 -3.467 1.00 . A A . 70 TYR CE1 1 1
3 5473 1 1 70 TYR CE2 C -6.974 15.649 -1.624 1.00 . A A . 70 TYR CE2 1 1
3 5474 1 1 70 TYR CG C -5.960 13.506 -1.244 1.00 . A A . 70 TYR CG 1 1
3 5475 1 1 70 TYR CZ C -6.795 15.507 -2.971 1.00 . A A . 70 TYR CZ 1 1
3 5476 1 1 70 TYR H H -4.848 10.581 1.251 1.00 . A A . 70 TYR H 1 1
3 5477 1 1 70 TYR HA H -3.525 12.150 -0.794 1.00 . A A . 70 TYR HA 1 1
3 5478 1 1 70 TYR HB2 H -5.968 11.458 -0.792 1.00 . A A . 70 TYR HB2 1 1
3 5479 1 1 70 TYR HB3 H -6.189 12.490 0.600 1.00 . A A . 70 TYR HB3 1 1
3 5480 1 1 70 TYR HD1 H -5.327 12.488 -2.995 1.00 . A A . 70 TYR HD1 1 1
3 5481 1 1 70 TYR HD2 H -6.680 14.770 0.292 1.00 . A A . 70 TYR HD2 1 1
3 5482 1 1 70 TYR HE1 H -6.051 14.270 -4.531 1.00 . A A . 70 TYR HE1 1 1
3 5483 1 1 70 TYR HE2 H -7.431 16.539 -1.219 1.00 . A A . 70 TYR HE2 1 1
3 5484 1 1 70 TYR HH H -7.134 17.384 -3.558 1.00 . A A . 70 TYR HH 1 1
3 5485 1 1 70 TYR N N -4.052 10.916 0.778 1.00 . A A . 70 TYR N 1 1
3 5486 1 1 70 TYR O O -4.352 13.381 2.110 1.00 . A A . 70 TYR O 1 1
3 5487 1 1 70 TYR OH O -7.293 16.465 -3.843 1.00 . A A . 70 TYR OH 1 1
3 5488 1 1 71 THR C C -2.570 16.064 1.624 1.00 . A A . 71 THR C 1 1
3 5489 1 1 71 THR CA C -2.025 14.664 1.735 1.00 . A A . 71 THR CA 1 1
3 5490 1 1 71 THR CB C -0.503 14.609 1.579 1.00 . A A . 71 THR CB 1 1
3 5491 1 1 71 THR CG2 C 0.053 13.444 2.386 1.00 . A A . 71 THR CG2 1 1
3 5492 1 1 71 THR H H -2.142 13.632 -0.042 1.00 . A A . 71 THR H 1 1
3 5493 1 1 71 THR HA H -2.257 14.288 2.720 1.00 . A A . 71 THR HA 1 1
3 5494 1 1 71 THR HB H -0.070 15.533 1.934 1.00 . A A . 71 THR HB 1 1
3 5495 1 1 71 THR HG1 H 0.247 15.187 -0.218 1.00 . A A . 71 THR HG1 1 1
3 5496 1 1 71 THR HG21 H -0.435 12.536 2.063 1.00 . A A . 71 THR HG21 1 1
3 5497 1 1 71 THR HG22 H -0.159 13.595 3.436 1.00 . A A . 71 THR HG22 1 1
3 5498 1 1 71 THR HG23 H 1.117 13.357 2.232 1.00 . A A . 71 THR HG23 1 1
3 5499 1 1 71 THR N N -2.616 13.778 0.809 1.00 . A A . 71 THR N 1 1
3 5500 1 1 71 THR O O -2.546 16.662 0.562 1.00 . A A . 71 THR O 1 1
3 5501 1 1 71 THR OG1 O -0.182 14.421 0.178 1.00 . A A . 71 THR OG1 1 1
3 5502 1 1 72 LEU C C -2.930 18.685 3.820 1.00 . A A . 72 LEU C 1 1
3 5503 1 1 72 LEU CA C -3.604 17.911 2.710 1.00 . A A . 72 LEU CA 1 1
3 5504 1 1 72 LEU CB C -5.129 18.045 2.780 1.00 . A A . 72 LEU CB 1 1
3 5505 1 1 72 LEU CD1 C -7.381 17.779 1.726 1.00 . A A . 72 LEU CD1 1 1
3 5506 1 1 72 LEU CD2 C -5.418 18.185 0.306 1.00 . A A . 72 LEU CD2 1 1
3 5507 1 1 72 LEU CG C -5.907 17.524 1.568 1.00 . A A . 72 LEU CG 1 1
3 5508 1 1 72 LEU H H -3.282 15.998 3.489 1.00 . A A . 72 LEU H 1 1
3 5509 1 1 72 LEU HA H -3.262 18.308 1.768 1.00 . A A . 72 LEU HA 1 1
3 5510 1 1 72 LEU HB2 H -5.462 17.529 3.664 1.00 . A A . 72 LEU HB2 1 1
3 5511 1 1 72 LEU HB3 H -5.362 19.092 2.902 1.00 . A A . 72 LEU HB3 1 1
3 5512 1 1 72 LEU HD11 H -7.885 17.403 0.847 1.00 . A A . 72 LEU HD11 1 1
3 5513 1 1 72 LEU HD12 H -7.522 18.848 1.791 1.00 . A A . 72 LEU HD12 1 1
3 5514 1 1 72 LEU HD13 H -7.757 17.290 2.612 1.00 . A A . 72 LEU HD13 1 1
3 5515 1 1 72 LEU HD21 H -6.015 17.850 -0.528 1.00 . A A . 72 LEU HD21 1 1
3 5516 1 1 72 LEU HD22 H -4.389 17.911 0.128 1.00 . A A . 72 LEU HD22 1 1
3 5517 1 1 72 LEU HD23 H -5.502 19.258 0.399 1.00 . A A . 72 LEU HD23 1 1
3 5518 1 1 72 LEU HG H -5.752 16.460 1.470 1.00 . A A . 72 LEU HG 1 1
3 5519 1 1 72 LEU N N -3.153 16.552 2.689 1.00 . A A . 72 LEU N 1 1
3 5520 1 1 72 LEU O O -2.818 18.187 4.943 1.00 . A A . 72 LEU O 1 1
3 5521 1 1 73 PRO C C -1.263 19.959 1.328 1.00 . A A . 73 PRO C 1 1
3 5522 1 1 73 PRO CA C -2.472 20.438 2.171 1.00 . A A . 73 PRO CA 1 1
3 5523 1 1 73 PRO CB C -2.438 21.946 2.408 1.00 . A A . 73 PRO CB 1 1
3 5524 1 1 73 PRO CD C -1.793 20.809 4.467 1.00 . A A . 73 PRO CD 1 1
3 5525 1 1 73 PRO CG C -1.765 22.138 3.737 1.00 . A A . 73 PRO CG 1 1
3 5526 1 1 73 PRO HA H -3.403 20.157 1.696 1.00 . A A . 73 PRO HA 1 1
3 5527 1 1 73 PRO HB2 H -1.903 22.425 1.601 1.00 . A A . 73 PRO HB2 1 1
3 5528 1 1 73 PRO HB3 H -3.454 22.309 2.463 1.00 . A A . 73 PRO HB3 1 1
3 5529 1 1 73 PRO HD2 H -0.788 20.482 4.693 1.00 . A A . 73 PRO HD2 1 1
3 5530 1 1 73 PRO HD3 H -2.374 20.888 5.374 1.00 . A A . 73 PRO HD3 1 1
3 5531 1 1 73 PRO HG2 H -0.746 22.461 3.580 1.00 . A A . 73 PRO HG2 1 1
3 5532 1 1 73 PRO HG3 H -2.303 22.876 4.315 1.00 . A A . 73 PRO HG3 1 1
3 5533 1 1 73 PRO N N -2.430 19.886 3.515 1.00 . A A . 73 PRO N 1 1
3 5534 1 1 73 PRO O O -0.123 19.932 1.819 1.00 . A A . 73 PRO O 1 1
3 5535 1 1 74 ASP C C -1.290 18.541 -2.102 1.00 . A A . 74 ASP C 1 1
3 5536 1 1 74 ASP CA C -0.531 18.993 -0.850 1.00 . A A . 74 ASP CA 1 1
3 5537 1 1 74 ASP CB C 0.168 17.779 -0.198 1.00 . A A . 74 ASP CB 1 1
3 5538 1 1 74 ASP CG C 1.301 17.201 -0.992 1.00 . A A . 74 ASP CG 1 1
3 5539 1 1 74 ASP H H -2.435 19.716 -0.279 1.00 . A A . 74 ASP H 1 1
3 5540 1 1 74 ASP HA H 0.188 19.755 -1.111 1.00 . A A . 74 ASP HA 1 1
3 5541 1 1 74 ASP HB2 H 0.558 18.077 0.763 1.00 . A A . 74 ASP HB2 1 1
3 5542 1 1 74 ASP HB3 H -0.570 17.006 -0.040 1.00 . A A . 74 ASP HB3 1 1
3 5543 1 1 74 ASP N N -1.533 19.574 0.081 1.00 . A A . 74 ASP N 1 1
3 5544 1 1 74 ASP O O -0.849 18.735 -3.238 1.00 . A A . 74 ASP O 1 1
3 5545 1 1 74 ASP OD1 O 1.055 16.413 -1.896 1.00 . A A . 74 ASP OD1 1 1
3 5546 1 1 74 ASP OD2 O 2.480 17.488 -0.669 1.00 . A A . 74 ASP OD2 1 1
3 5547 1 1 75 MET C C -3.035 16.405 -3.739 1.00 . A A . 75 MET C 1 1
3 5548 1 1 75 MET CA C -3.475 17.541 -2.811 1.00 . A A . 75 MET CA 1 1
3 5549 1 1 75 MET CB C -4.059 18.716 -3.594 1.00 . A A . 75 MET CB 1 1
3 5550 1 1 75 MET CE C -5.044 21.866 -0.974 1.00 . A A . 75 MET CE 1 1
3 5551 1 1 75 MET CG C -4.819 19.747 -2.748 1.00 . A A . 75 MET CG 1 1
3 5552 1 1 75 MET H H -2.727 17.838 -0.900 1.00 . A A . 75 MET H 1 1
3 5553 1 1 75 MET HA H -4.277 17.129 -2.215 1.00 . A A . 75 MET HA 1 1
3 5554 1 1 75 MET HB2 H -3.253 19.221 -4.101 1.00 . A A . 75 MET HB2 1 1
3 5555 1 1 75 MET HB3 H -4.740 18.325 -4.337 1.00 . A A . 75 MET HB3 1 1
3 5556 1 1 75 MET HE1 H -5.771 21.275 -0.438 1.00 . A A . 75 MET HE1 1 1
3 5557 1 1 75 MET HE2 H -5.536 22.409 -1.767 1.00 . A A . 75 MET HE2 1 1
3 5558 1 1 75 MET HE3 H -4.575 22.563 -0.296 1.00 . A A . 75 MET HE3 1 1
3 5559 1 1 75 MET HG2 H -5.332 20.402 -3.422 1.00 . A A . 75 MET HG2 1 1
3 5560 1 1 75 MET HG3 H -5.546 19.231 -2.133 1.00 . A A . 75 MET HG3 1 1
3 5561 1 1 75 MET N N -2.477 17.976 -1.837 1.00 . A A . 75 MET N 1 1
3 5562 1 1 75 MET O O -3.658 16.172 -4.779 1.00 . A A . 75 MET O 1 1
3 5563 1 1 75 MET SD S -3.790 20.786 -1.672 1.00 . A A . 75 MET SD 1 1
3 5564 1 1 76 ASN C C -1.664 13.270 -3.303 1.00 . A A . 76 ASN C 1 1
3 5565 1 1 76 ASN CA C -1.588 14.521 -4.140 1.00 . A A . 76 ASN CA 1 1
3 5566 1 1 76 ASN CB C -0.158 14.696 -4.701 1.00 . A A . 76 ASN CB 1 1
3 5567 1 1 76 ASN CG C -0.053 15.645 -5.898 1.00 . A A . 76 ASN CG 1 1
3 5568 1 1 76 ASN H H -1.534 15.883 -2.532 1.00 . A A . 76 ASN H 1 1
3 5569 1 1 76 ASN HA H -2.278 14.415 -4.963 1.00 . A A . 76 ASN HA 1 1
3 5570 1 1 76 ASN HB2 H 0.472 15.088 -3.917 1.00 . A A . 76 ASN HB2 1 1
3 5571 1 1 76 ASN HB3 H 0.217 13.728 -4.996 1.00 . A A . 76 ASN HB3 1 1
3 5572 1 1 76 ASN HD21 H -1.810 15.059 -6.611 1.00 . A A . 76 ASN HD21 1 1
3 5573 1 1 76 ASN HD22 H -1.002 16.246 -7.539 1.00 . A A . 76 ASN HD22 1 1
3 5574 1 1 76 ASN N N -2.020 15.675 -3.358 1.00 . A A . 76 ASN N 1 1
3 5575 1 1 76 ASN ND2 N -1.043 15.654 -6.760 1.00 . A A . 76 ASN ND2 1 1
3 5576 1 1 76 ASN O O -1.766 13.347 -2.075 1.00 . A A . 76 ASN O 1 1
3 5577 1 1 76 ASN OD1 O 0.956 16.342 -6.069 1.00 . A A . 76 ASN OD1 1 1
3 5578 1 1 77 TRP C C -0.204 10.407 -3.190 1.00 . A A . 77 TRP C 1 1
3 5579 1 1 77 TRP CA C -1.624 10.865 -3.277 1.00 . A A . 77 TRP CA 1 1
3 5580 1 1 77 TRP CB C -2.451 9.804 -3.990 1.00 . A A . 77 TRP CB 1 1
3 5581 1 1 77 TRP CD1 C -4.699 10.685 -4.772 1.00 . A A . 77 TRP CD1 1 1
3 5582 1 1 77 TRP CD2 C -4.785 9.478 -2.905 1.00 . A A . 77 TRP CD2 1 1
3 5583 1 1 77 TRP CE2 C -6.081 9.898 -3.216 1.00 . A A . 77 TRP CE2 1 1
3 5584 1 1 77 TRP CE3 C -4.586 8.696 -1.773 1.00 . A A . 77 TRP CE3 1 1
3 5585 1 1 77 TRP CG C -3.918 9.999 -3.908 1.00 . A A . 77 TRP CG 1 1
3 5586 1 1 77 TRP CH2 C -6.958 8.807 -1.328 1.00 . A A . 77 TRP CH2 1 1
3 5587 1 1 77 TRP CZ2 C -7.183 9.571 -2.435 1.00 . A A . 77 TRP CZ2 1 1
3 5588 1 1 77 TRP CZ3 C -5.676 8.371 -0.994 1.00 . A A . 77 TRP CZ3 1 1
3 5589 1 1 77 TRP H H -1.648 12.130 -4.937 1.00 . A A . 77 TRP H 1 1
3 5590 1 1 77 TRP HA H -2.010 11.008 -2.278 1.00 . A A . 77 TRP HA 1 1
3 5591 1 1 77 TRP HB2 H -2.187 9.803 -5.036 1.00 . A A . 77 TRP HB2 1 1
3 5592 1 1 77 TRP HB3 H -2.214 8.840 -3.565 1.00 . A A . 77 TRP HB3 1 1
3 5593 1 1 77 TRP HD1 H -4.323 11.193 -5.647 1.00 . A A . 77 TRP HD1 1 1
3 5594 1 1 77 TRP HE1 H -6.771 11.044 -4.818 1.00 . A A . 77 TRP HE1 1 1
3 5595 1 1 77 TRP HE3 H -3.597 8.349 -1.509 1.00 . A A . 77 TRP HE3 1 1
3 5596 1 1 77 TRP HH2 H -7.781 8.530 -0.685 1.00 . A A . 77 TRP HH2 1 1
3 5597 1 1 77 TRP HZ2 H -8.180 9.903 -2.683 1.00 . A A . 77 TRP HZ2 1 1
3 5598 1 1 77 TRP HZ3 H -5.541 7.768 -0.108 1.00 . A A . 77 TRP HZ3 1 1
3 5599 1 1 77 TRP N N -1.656 12.131 -3.955 1.00 . A A . 77 TRP N 1 1
3 5600 1 1 77 TRP NE1 N -6.002 10.628 -4.362 1.00 . A A . 77 TRP NE1 1 1
3 5601 1 1 77 TRP O O 0.435 10.091 -4.213 1.00 . A A . 77 TRP O 1 1
3 5602 1 1 78 LYS C C 1.744 8.751 -1.011 1.00 . A A . 78 LYS C 1 1
3 5603 1 1 78 LYS CA C 1.659 10.014 -1.799 1.00 . A A . 78 LYS CA 1 1
3 5604 1 1 78 LYS CB C 2.446 11.146 -1.145 1.00 . A A . 78 LYS CB 1 1
3 5605 1 1 78 LYS CD C 3.351 13.478 -1.405 1.00 . A A . 78 LYS CD 1 1
3 5606 1 1 78 LYS CE C 3.646 14.568 -2.413 1.00 . A A . 78 LYS CE 1 1
3 5607 1 1 78 LYS CG C 2.655 12.318 -2.081 1.00 . A A . 78 LYS CG 1 1
3 5608 1 1 78 LYS H H -0.261 10.634 -1.244 1.00 . A A . 78 LYS H 1 1
3 5609 1 1 78 LYS HA H 2.089 9.826 -2.772 1.00 . A A . 78 LYS HA 1 1
3 5610 1 1 78 LYS HB2 H 1.906 11.492 -0.276 1.00 . A A . 78 LYS HB2 1 1
3 5611 1 1 78 LYS HB3 H 3.414 10.772 -0.843 1.00 . A A . 78 LYS HB3 1 1
3 5612 1 1 78 LYS HD2 H 2.709 13.872 -0.631 1.00 . A A . 78 LYS HD2 1 1
3 5613 1 1 78 LYS HD3 H 4.281 13.133 -0.977 1.00 . A A . 78 LYS HD3 1 1
3 5614 1 1 78 LYS HE2 H 4.335 14.179 -3.147 1.00 . A A . 78 LYS HE2 1 1
3 5615 1 1 78 LYS HE3 H 2.721 14.836 -2.902 1.00 . A A . 78 LYS HE3 1 1
3 5616 1 1 78 LYS HG2 H 3.258 11.982 -2.912 1.00 . A A . 78 LYS HG2 1 1
3 5617 1 1 78 LYS HG3 H 1.693 12.645 -2.448 1.00 . A A . 78 LYS HG3 1 1
3 5618 1 1 78 LYS HZ1 H 3.522 16.275 -1.226 1.00 . A A . 78 LYS HZ1 1 1
3 5619 1 1 78 LYS HZ2 H 4.559 16.446 -2.527 1.00 . A A . 78 LYS HZ2 1 1
3 5620 1 1 78 LYS HZ3 H 5.035 15.527 -1.181 1.00 . A A . 78 LYS HZ3 1 1
3 5621 1 1 78 LYS N N 0.304 10.395 -2.012 1.00 . A A . 78 LYS N 1 1
3 5622 1 1 78 LYS NZ N 4.238 15.775 -1.799 1.00 . A A . 78 LYS NZ 1 1
3 5623 1 1 78 LYS O O 0.857 8.454 -0.173 1.00 . A A . 78 LYS O 1 1
3 5624 1 1 79 TRP C C 3.963 7.033 0.528 1.00 . A A . 79 TRP C 1 1
3 5625 1 1 79 TRP CA C 3.017 6.760 -0.616 1.00 . A A . 79 TRP CA 1 1
3 5626 1 1 79 TRP CB C 3.653 5.695 -1.516 1.00 . A A . 79 TRP CB 1 1
3 5627 1 1 79 TRP CD1 C 3.165 6.072 -3.978 1.00 . A A . 79 TRP CD1 1 1
3 5628 1 1 79 TRP CD2 C 2.041 4.382 -3.076 1.00 . A A . 79 TRP CD2 1 1
3 5629 1 1 79 TRP CE2 C 1.694 4.481 -4.431 1.00 . A A . 79 TRP CE2 1 1
3 5630 1 1 79 TRP CE3 C 1.456 3.385 -2.302 1.00 . A A . 79 TRP CE3 1 1
3 5631 1 1 79 TRP CG C 2.977 5.416 -2.809 1.00 . A A . 79 TRP CG 1 1
3 5632 1 1 79 TRP CH2 C 0.234 2.663 -4.247 1.00 . A A . 79 TRP CH2 1 1
3 5633 1 1 79 TRP CZ2 C 0.791 3.622 -5.027 1.00 . A A . 79 TRP CZ2 1 1
3 5634 1 1 79 TRP CZ3 C 0.557 2.536 -2.895 1.00 . A A . 79 TRP CZ3 1 1
3 5635 1 1 79 TRP H H 3.389 8.289 -2.008 1.00 . A A . 79 TRP H 1 1
3 5636 1 1 79 TRP HA H 2.078 6.389 -0.231 1.00 . A A . 79 TRP HA 1 1
3 5637 1 1 79 TRP HB2 H 4.687 5.909 -1.733 1.00 . A A . 79 TRP HB2 1 1
3 5638 1 1 79 TRP HB3 H 3.630 4.776 -0.948 1.00 . A A . 79 TRP HB3 1 1
3 5639 1 1 79 TRP HD1 H 3.828 6.916 -4.101 1.00 . A A . 79 TRP HD1 1 1
3 5640 1 1 79 TRP HE1 H 2.378 5.828 -5.889 1.00 . A A . 79 TRP HE1 1 1
3 5641 1 1 79 TRP HE3 H 1.696 3.275 -1.255 1.00 . A A . 79 TRP HE3 1 1
3 5642 1 1 79 TRP HH2 H -0.481 1.978 -4.673 1.00 . A A . 79 TRP HH2 1 1
3 5643 1 1 79 TRP HZ2 H 0.526 3.699 -6.071 1.00 . A A . 79 TRP HZ2 1 1
3 5644 1 1 79 TRP HZ3 H 0.088 1.757 -2.314 1.00 . A A . 79 TRP HZ3 1 1
3 5645 1 1 79 TRP N N 2.771 7.987 -1.305 1.00 . A A . 79 TRP N 1 1
3 5646 1 1 79 TRP NE1 N 2.401 5.518 -4.957 1.00 . A A . 79 TRP NE1 1 1
3 5647 1 1 79 TRP O O 4.592 8.099 0.585 1.00 . A A . 79 TRP O 1 1
3 5648 1 1 80 ILE C C 6.479 6.189 2.183 1.00 . A A . 80 ILE C 1 1
3 5649 1 1 80 ILE CA C 4.989 6.193 2.567 1.00 . A A . 80 ILE CA 1 1
3 5650 1 1 80 ILE CB C 4.750 5.063 3.591 1.00 . A A . 80 ILE CB 1 1
3 5651 1 1 80 ILE CD1 C 5.216 2.596 3.988 1.00 . A A . 80 ILE CD1 1 1
3 5652 1 1 80 ILE CG1 C 5.133 3.716 2.983 1.00 . A A . 80 ILE CG1 1 1
3 5653 1 1 80 ILE CG2 C 3.288 5.051 4.026 1.00 . A A . 80 ILE CG2 1 1
3 5654 1 1 80 ILE H H 3.613 5.235 1.252 1.00 . A A . 80 ILE H 1 1
3 5655 1 1 80 ILE HA H 4.764 7.135 3.043 1.00 . A A . 80 ILE HA 1 1
3 5656 1 1 80 ILE HB H 5.367 5.245 4.459 1.00 . A A . 80 ILE HB 1 1
3 5657 1 1 80 ILE HD11 H 6.010 2.799 4.689 1.00 . A A . 80 ILE HD11 1 1
3 5658 1 1 80 ILE HD12 H 5.403 1.658 3.487 1.00 . A A . 80 ILE HD12 1 1
3 5659 1 1 80 ILE HD13 H 4.286 2.515 4.529 1.00 . A A . 80 ILE HD13 1 1
3 5660 1 1 80 ILE HG12 H 4.379 3.451 2.256 1.00 . A A . 80 ILE HG12 1 1
3 5661 1 1 80 ILE HG13 H 6.086 3.833 2.484 1.00 . A A . 80 ILE HG13 1 1
3 5662 1 1 80 ILE HG21 H 3.132 4.255 4.739 1.00 . A A . 80 ILE HG21 1 1
3 5663 1 1 80 ILE HG22 H 2.659 4.889 3.164 1.00 . A A . 80 ILE HG22 1 1
3 5664 1 1 80 ILE HG23 H 3.035 5.996 4.482 1.00 . A A . 80 ILE HG23 1 1
3 5665 1 1 80 ILE N N 4.122 6.061 1.394 1.00 . A A . 80 ILE N 1 1
3 5666 1 1 80 ILE O O 7.340 6.513 2.995 1.00 . A A . 80 ILE O 1 1
3 5667 1 1 81 ASN C C 8.525 7.085 -0.144 1.00 . A A . 81 ASN C 1 1
3 5668 1 1 81 ASN CA C 8.157 5.744 0.483 1.00 . A A . 81 ASN CA 1 1
3 5669 1 1 81 ASN CB C 8.369 4.588 -0.520 1.00 . A A . 81 ASN CB 1 1
3 5670 1 1 81 ASN CG C 7.636 4.783 -1.835 1.00 . A A . 81 ASN CG 1 1
3 5671 1 1 81 ASN H H 6.043 5.534 0.358 1.00 . A A . 81 ASN H 1 1
3 5672 1 1 81 ASN HA H 8.785 5.592 1.348 1.00 . A A . 81 ASN HA 1 1
3 5673 1 1 81 ASN HB2 H 9.424 4.500 -0.733 1.00 . A A . 81 ASN HB2 1 1
3 5674 1 1 81 ASN HB3 H 8.027 3.668 -0.069 1.00 . A A . 81 ASN HB3 1 1
3 5675 1 1 81 ASN HD21 H 8.934 3.633 -2.766 1.00 . A A . 81 ASN HD21 1 1
3 5676 1 1 81 ASN HD22 H 7.683 4.305 -3.748 1.00 . A A . 81 ASN HD22 1 1
3 5677 1 1 81 ASN N N 6.773 5.793 0.959 1.00 . A A . 81 ASN N 1 1
3 5678 1 1 81 ASN ND2 N 8.126 4.179 -2.879 1.00 . A A . 81 ASN ND2 1 1
3 5679 1 1 81 ASN O O 9.680 7.352 -0.451 1.00 . A A . 81 ASN O 1 1
3 5680 1 1 81 ASN OD1 O 6.615 5.459 -1.896 1.00 . A A . 81 ASN OD1 1 1
3 5681 1 1 82 GLY C C 7.382 9.424 -2.266 1.00 . A A . 82 GLY C 1 1
3 5682 1 1 82 GLY CA C 7.730 9.268 -0.816 1.00 . A A . 82 GLY CA 1 1
3 5683 1 1 82 GLY H H 6.605 7.566 -0.212 1.00 . A A . 82 GLY H 1 1
3 5684 1 1 82 GLY HA2 H 7.121 9.941 -0.234 1.00 . A A . 82 GLY HA2 1 1
3 5685 1 1 82 GLY HA3 H 8.770 9.523 -0.676 1.00 . A A . 82 GLY HA3 1 1
3 5686 1 1 82 GLY N N 7.517 7.909 -0.344 1.00 . A A . 82 GLY N 1 1
3 5687 1 1 82 GLY O O 7.511 10.509 -2.841 1.00 . A A . 82 GLY O 1 1
3 5688 1 1 83 SER C C 5.113 8.893 -4.387 1.00 . A A . 83 SER C 1 1
3 5689 1 1 83 SER CA C 6.524 8.335 -4.210 1.00 . A A . 83 SER CA 1 1
3 5690 1 1 83 SER CB C 6.566 6.913 -4.689 1.00 . A A . 83 SER CB 1 1
3 5691 1 1 83 SER H H 6.888 7.516 -2.343 1.00 . A A . 83 SER H 1 1
3 5692 1 1 83 SER HA H 7.224 8.906 -4.799 1.00 . A A . 83 SER HA 1 1
3 5693 1 1 83 SER HB2 H 6.054 6.324 -3.939 1.00 . A A . 83 SER HB2 1 1
3 5694 1 1 83 SER HB3 H 6.021 6.853 -5.612 1.00 . A A . 83 SER HB3 1 1
3 5695 1 1 83 SER HG H 8.352 7.025 -5.425 1.00 . A A . 83 SER HG 1 1
3 5696 1 1 83 SER N N 6.938 8.357 -2.847 1.00 . A A . 83 SER N 1 1
3 5697 1 1 83 SER O O 4.366 9.058 -3.412 1.00 . A A . 83 SER O 1 1
3 5698 1 1 83 SER OG O 7.903 6.441 -4.800 1.00 . A A . 83 SER OG 1 1
3 5699 1 1 84 THR C C 2.686 8.482 -6.625 1.00 . A A . 84 THR C 1 1
3 5700 1 1 84 THR CA C 3.453 9.636 -5.952 1.00 . A A . 84 THR CA 1 1
3 5701 1 1 84 THR CB C 3.520 10.862 -6.898 1.00 . A A . 84 THR CB 1 1
3 5702 1 1 84 THR CG2 C 2.138 11.485 -7.085 1.00 . A A . 84 THR CG2 1 1
3 5703 1 1 84 THR H H 5.407 9.060 -6.349 1.00 . A A . 84 THR H 1 1
3 5704 1 1 84 THR HA H 2.949 9.917 -5.038 1.00 . A A . 84 THR HA 1 1
3 5705 1 1 84 THR HB H 3.906 10.551 -7.857 1.00 . A A . 84 THR HB 1 1
3 5706 1 1 84 THR HG1 H 5.060 11.407 -5.792 1.00 . A A . 84 THR HG1 1 1
3 5707 1 1 84 THR HG21 H 1.465 10.749 -7.503 1.00 . A A . 84 THR HG21 1 1
3 5708 1 1 84 THR HG22 H 2.207 12.329 -7.754 1.00 . A A . 84 THR HG22 1 1
3 5709 1 1 84 THR HG23 H 1.759 11.816 -6.130 1.00 . A A . 84 THR HG23 1 1
3 5710 1 1 84 THR N N 4.763 9.180 -5.618 1.00 . A A . 84 THR N 1 1
3 5711 1 1 84 THR O O 3.274 7.653 -7.344 1.00 . A A . 84 THR O 1 1
3 5712 1 1 84 THR OG1 O 4.394 11.854 -6.329 1.00 . A A . 84 THR OG1 1 1
3 5713 1 1 85 LEU C C 0.391 7.427 -8.376 1.00 . A A . 85 LEU C 1 1
3 5714 1 1 85 LEU CA C 0.494 7.408 -6.852 1.00 . A A . 85 LEU CA 1 1
3 5715 1 1 85 LEU CB C -0.900 7.698 -6.310 1.00 . A A . 85 LEU CB 1 1
3 5716 1 1 85 LEU CD1 C -1.967 5.428 -6.532 1.00 . A A . 85 LEU CD1 1 1
3 5717 1 1 85 LEU CD2 C -3.380 7.486 -6.571 1.00 . A A . 85 LEU CD2 1 1
3 5718 1 1 85 LEU CG C -2.044 6.886 -6.923 1.00 . A A . 85 LEU CG 1 1
3 5719 1 1 85 LEU H H 1.105 9.033 -5.635 1.00 . A A . 85 LEU H 1 1
3 5720 1 1 85 LEU HA H 0.770 6.424 -6.508 1.00 . A A . 85 LEU HA 1 1
3 5721 1 1 85 LEU HB2 H -0.895 7.532 -5.243 1.00 . A A . 85 LEU HB2 1 1
3 5722 1 1 85 LEU HB3 H -1.102 8.743 -6.490 1.00 . A A . 85 LEU HB3 1 1
3 5723 1 1 85 LEU HD11 H -2.730 4.869 -7.052 1.00 . A A . 85 LEU HD11 1 1
3 5724 1 1 85 LEU HD12 H -2.131 5.353 -5.467 1.00 . A A . 85 LEU HD12 1 1
3 5725 1 1 85 LEU HD13 H -0.992 5.038 -6.781 1.00 . A A . 85 LEU HD13 1 1
3 5726 1 1 85 LEU HD21 H -3.507 7.484 -5.498 1.00 . A A . 85 LEU HD21 1 1
3 5727 1 1 85 LEU HD22 H -4.166 6.908 -7.033 1.00 . A A . 85 LEU HD22 1 1
3 5728 1 1 85 LEU HD23 H -3.423 8.501 -6.936 1.00 . A A . 85 LEU HD23 1 1
3 5729 1 1 85 LEU HG H -1.937 6.923 -7.998 1.00 . A A . 85 LEU HG 1 1
3 5730 1 1 85 LEU N N 1.428 8.395 -6.310 1.00 . A A . 85 LEU N 1 1
3 5731 1 1 85 LEU O O 0.406 8.483 -9.000 1.00 . A A . 85 LEU O 1 1
3 5732 1 1 86 ASN C C -1.574 5.827 -10.337 1.00 . A A . 86 ASN C 1 1
3 5733 1 1 86 ASN CA C -0.087 6.099 -10.339 1.00 . A A . 86 ASN CA 1 1
3 5734 1 1 86 ASN CB C 0.637 4.936 -11.024 1.00 . A A . 86 ASN CB 1 1
3 5735 1 1 86 ASN CG C 0.235 4.750 -12.487 1.00 . A A . 86 ASN CG 1 1
3 5736 1 1 86 ASN H H 0.532 5.443 -8.438 1.00 . A A . 86 ASN H 1 1
3 5737 1 1 86 ASN HA H 0.111 7.027 -10.856 1.00 . A A . 86 ASN HA 1 1
3 5738 1 1 86 ASN HB2 H 1.700 5.086 -10.979 1.00 . A A . 86 ASN HB2 1 1
3 5739 1 1 86 ASN HB3 H 0.390 4.028 -10.494 1.00 . A A . 86 ASN HB3 1 1
3 5740 1 1 86 ASN HD21 H 0.719 2.834 -12.406 1.00 . A A . 86 ASN HD21 1 1
3 5741 1 1 86 ASN HD22 H 0.145 3.390 -13.929 1.00 . A A . 86 ASN HD22 1 1
3 5742 1 1 86 ASN N N 0.306 6.247 -8.954 1.00 . A A . 86 ASN N 1 1
3 5743 1 1 86 ASN ND2 N 0.372 3.544 -12.988 1.00 . A A . 86 ASN ND2 1 1
3 5744 1 1 86 ASN O O -2.011 4.701 -10.081 1.00 . A A . 86 ASN O 1 1
3 5745 1 1 86 ASN OD1 O -0.176 5.695 -13.164 1.00 . A A . 86 ASN OD1 1 1
3 5746 1 1 87 SER C C -4.376 5.928 -11.669 1.00 . A A . 87 SER C 1 1
3 5747 1 1 87 SER CA C -3.804 6.742 -10.509 1.00 . A A . 87 SER CA 1 1
3 5748 1 1 87 SER CB C -4.393 8.142 -10.477 1.00 . A A . 87 SER CB 1 1
3 5749 1 1 87 SER H H -1.977 7.729 -10.792 1.00 . A A . 87 SER H 1 1
3 5750 1 1 87 SER HA H -4.059 6.249 -9.583 1.00 . A A . 87 SER HA 1 1
3 5751 1 1 87 SER HB2 H -5.455 8.091 -10.667 1.00 . A A . 87 SER HB2 1 1
3 5752 1 1 87 SER HB3 H -4.218 8.593 -9.511 1.00 . A A . 87 SER HB3 1 1
3 5753 1 1 87 SER HG H -4.290 8.879 -12.295 1.00 . A A . 87 SER HG 1 1
3 5754 1 1 87 SER N N -2.355 6.849 -10.569 1.00 . A A . 87 SER N 1 1
3 5755 1 1 87 SER O O -5.552 5.607 -11.689 1.00 . A A . 87 SER O 1 1
3 5756 1 1 87 SER OG O -3.781 8.950 -11.477 1.00 . A A . 87 SER OG 1 1
3 5757 1 1 88 ASP C C -4.144 3.383 -13.566 1.00 . A A . 88 ASP C 1 1
3 5758 1 1 88 ASP CA C -3.969 4.865 -13.789 1.00 . A A . 88 ASP CA 1 1
3 5759 1 1 88 ASP CB C -3.123 5.151 -15.022 1.00 . A A . 88 ASP CB 1 1
3 5760 1 1 88 ASP CG C -3.319 6.555 -15.521 1.00 . A A . 88 ASP CG 1 1
3 5761 1 1 88 ASP H H -2.596 5.867 -12.541 1.00 . A A . 88 ASP H 1 1
3 5762 1 1 88 ASP HA H -4.958 5.241 -13.992 1.00 . A A . 88 ASP HA 1 1
3 5763 1 1 88 ASP HB2 H -2.081 5.017 -14.773 1.00 . A A . 88 ASP HB2 1 1
3 5764 1 1 88 ASP HB3 H -3.398 4.464 -15.808 1.00 . A A . 88 ASP HB3 1 1
3 5765 1 1 88 ASP N N -3.536 5.602 -12.625 1.00 . A A . 88 ASP N 1 1
3 5766 1 1 88 ASP O O -4.632 2.692 -14.461 1.00 . A A . 88 ASP O 1 1
3 5767 1 1 88 ASP OD1 O -4.454 6.899 -15.944 1.00 . A A . 88 ASP OD1 1 1
3 5768 1 1 88 ASP OD2 O -2.375 7.355 -15.466 1.00 . A A . 88 ASP OD2 1 1
3 5769 1 1 89 VAL C C -5.436 1.128 -11.904 1.00 . A A . 89 VAL C 1 1
3 5770 1 1 89 VAL CA C -3.966 1.457 -12.152 1.00 . A A . 89 VAL CA 1 1
3 5771 1 1 89 VAL CB C -3.057 0.871 -11.013 1.00 . A A . 89 VAL CB 1 1
3 5772 1 1 89 VAL CG1 C -1.592 0.965 -11.397 1.00 . A A . 89 VAL CG1 1 1
3 5773 1 1 89 VAL CG2 C -3.288 1.558 -9.667 1.00 . A A . 89 VAL CG2 1 1
3 5774 1 1 89 VAL H H -3.365 3.427 -11.698 1.00 . A A . 89 VAL H 1 1
3 5775 1 1 89 VAL HA H -3.700 0.973 -13.083 1.00 . A A . 89 VAL HA 1 1
3 5776 1 1 89 VAL HB H -3.315 -0.175 -10.912 1.00 . A A . 89 VAL HB 1 1
3 5777 1 1 89 VAL HG11 H -0.983 0.562 -10.601 1.00 . A A . 89 VAL HG11 1 1
3 5778 1 1 89 VAL HG12 H -1.328 1.999 -11.564 1.00 . A A . 89 VAL HG12 1 1
3 5779 1 1 89 VAL HG13 H -1.418 0.400 -12.301 1.00 . A A . 89 VAL HG13 1 1
3 5780 1 1 89 VAL HG21 H -3.079 2.614 -9.754 1.00 . A A . 89 VAL HG21 1 1
3 5781 1 1 89 VAL HG22 H -2.638 1.115 -8.926 1.00 . A A . 89 VAL HG22 1 1
3 5782 1 1 89 VAL HG23 H -4.316 1.410 -9.371 1.00 . A A . 89 VAL HG23 1 1
3 5783 1 1 89 VAL N N -3.778 2.871 -12.391 1.00 . A A . 89 VAL N 1 1
3 5784 1 1 89 VAL O O -5.981 0.235 -12.539 1.00 . A A . 89 VAL O 1 1
3 5785 1 1 90 LEU C C -8.049 3.003 -10.204 1.00 . A A . 90 LEU C 1 1
3 5786 1 1 90 LEU CA C -7.471 1.678 -10.649 1.00 . A A . 90 LEU CA 1 1
3 5787 1 1 90 LEU CB C -7.574 0.666 -9.492 1.00 . A A . 90 LEU CB 1 1
3 5788 1 1 90 LEU CD1 C -7.100 -1.585 -8.511 1.00 . A A . 90 LEU CD1 1 1
3 5789 1 1 90 LEU CD2 C -7.952 -1.427 -10.827 1.00 . A A . 90 LEU CD2 1 1
3 5790 1 1 90 LEU CG C -7.086 -0.757 -9.776 1.00 . A A . 90 LEU CG 1 1
3 5791 1 1 90 LEU H H -5.640 2.672 -10.633 1.00 . A A . 90 LEU H 1 1
3 5792 1 1 90 LEU HA H -8.017 1.311 -11.504 1.00 . A A . 90 LEU HA 1 1
3 5793 1 1 90 LEU HB2 H -6.987 1.056 -8.674 1.00 . A A . 90 LEU HB2 1 1
3 5794 1 1 90 LEU HB3 H -8.605 0.614 -9.177 1.00 . A A . 90 LEU HB3 1 1
3 5795 1 1 90 LEU HD11 H -6.462 -1.113 -7.780 1.00 . A A . 90 LEU HD11 1 1
3 5796 1 1 90 LEU HD12 H -6.722 -2.572 -8.732 1.00 . A A . 90 LEU HD12 1 1
3 5797 1 1 90 LEU HD13 H -8.107 -1.654 -8.128 1.00 . A A . 90 LEU HD13 1 1
3 5798 1 1 90 LEU HD21 H -7.600 -2.435 -10.984 1.00 . A A . 90 LEU HD21 1 1
3 5799 1 1 90 LEU HD22 H -7.870 -0.874 -11.751 1.00 . A A . 90 LEU HD22 1 1
3 5800 1 1 90 LEU HD23 H -8.981 -1.445 -10.498 1.00 . A A . 90 LEU HD23 1 1
3 5801 1 1 90 LEU HG H -6.078 -0.675 -10.163 1.00 . A A . 90 LEU HG 1 1
3 5802 1 1 90 LEU N N -6.083 1.892 -11.030 1.00 . A A . 90 LEU N 1 1
3 5803 1 1 90 LEU O O -7.332 4.000 -10.169 1.00 . A A . 90 LEU O 1 1
3 5804 1 1 91 LYS C C -9.477 4.802 -8.154 1.00 . A A . 91 LYS C 1 1
3 5805 1 1 91 LYS CA C -9.993 4.228 -9.439 1.00 . A A . 91 LYS CA 1 1
3 5806 1 1 91 LYS CB C -11.499 4.086 -9.329 1.00 . A A . 91 LYS CB 1 1
3 5807 1 1 91 LYS CD C -13.365 3.096 -7.895 1.00 . A A . 91 LYS CD 1 1
3 5808 1 1 91 LYS CE C -14.531 3.204 -8.893 1.00 . A A . 91 LYS CE 1 1
3 5809 1 1 91 LYS CG C -11.977 2.889 -8.520 1.00 . A A . 91 LYS CG 1 1
3 5810 1 1 91 LYS H H -9.836 2.180 -9.927 1.00 . A A . 91 LYS H 1 1
3 5811 1 1 91 LYS HA H -9.794 4.954 -10.204 1.00 . A A . 91 LYS HA 1 1
3 5812 1 1 91 LYS HB2 H -11.816 4.968 -8.792 1.00 . A A . 91 LYS HB2 1 1
3 5813 1 1 91 LYS HB3 H -11.935 4.072 -10.313 1.00 . A A . 91 LYS HB3 1 1
3 5814 1 1 91 LYS HD2 H -13.566 2.273 -7.227 1.00 . A A . 91 LYS HD2 1 1
3 5815 1 1 91 LYS HD3 H -13.314 4.009 -7.319 1.00 . A A . 91 LYS HD3 1 1
3 5816 1 1 91 LYS HE2 H -14.477 2.367 -9.573 1.00 . A A . 91 LYS HE2 1 1
3 5817 1 1 91 LYS HE3 H -15.452 3.134 -8.333 1.00 . A A . 91 LYS HE3 1 1
3 5818 1 1 91 LYS HG2 H -12.024 2.027 -9.168 1.00 . A A . 91 LYS HG2 1 1
3 5819 1 1 91 LYS HG3 H -11.262 2.704 -7.731 1.00 . A A . 91 LYS HG3 1 1
3 5820 1 1 91 LYS HZ1 H -15.443 4.550 -10.199 1.00 . A A . 91 LYS HZ1 1 1
3 5821 1 1 91 LYS HZ2 H -13.803 4.457 -10.422 1.00 . A A . 91 LYS HZ2 1 1
3 5822 1 1 91 LYS HZ3 H -14.427 5.308 -9.097 1.00 . A A . 91 LYS HZ3 1 1
3 5823 1 1 91 LYS N N -9.323 3.012 -9.866 1.00 . A A . 91 LYS N 1 1
3 5824 1 1 91 LYS NZ N -14.539 4.462 -9.688 1.00 . A A . 91 LYS NZ 1 1
3 5825 1 1 91 LYS O O -9.646 4.228 -7.094 1.00 . A A . 91 LYS O 1 1
3 5826 1 1 92 ILE C C -8.461 8.122 -7.601 1.00 . A A . 92 ILE C 1 1
3 5827 1 1 92 ILE CA C -8.411 6.686 -7.142 1.00 . A A . 92 ILE CA 1 1
3 5828 1 1 92 ILE CB C -6.966 6.381 -6.656 1.00 . A A . 92 ILE CB 1 1
3 5829 1 1 92 ILE CD1 C -5.447 4.473 -5.891 1.00 . A A . 92 ILE CD1 1 1
3 5830 1 1 92 ILE CG1 C -6.743 4.872 -6.539 1.00 . A A . 92 ILE CG1 1 1
3 5831 1 1 92 ILE CG2 C -6.740 7.057 -5.304 1.00 . A A . 92 ILE CG2 1 1
3 5832 1 1 92 ILE H H -8.564 6.226 -9.162 1.00 . A A . 92 ILE H 1 1
3 5833 1 1 92 ILE HA H -9.119 6.508 -6.339 1.00 . A A . 92 ILE HA 1 1
3 5834 1 1 92 ILE HB H -6.273 6.797 -7.372 1.00 . A A . 92 ILE HB 1 1
3 5835 1 1 92 ILE HD11 H -5.434 4.864 -4.884 1.00 . A A . 92 ILE HD11 1 1
3 5836 1 1 92 ILE HD12 H -4.629 4.893 -6.454 1.00 . A A . 92 ILE HD12 1 1
3 5837 1 1 92 ILE HD13 H -5.358 3.398 -5.867 1.00 . A A . 92 ILE HD13 1 1
3 5838 1 1 92 ILE HG12 H -7.588 4.441 -6.023 1.00 . A A . 92 ILE HG12 1 1
3 5839 1 1 92 ILE HG13 H -6.750 4.475 -7.545 1.00 . A A . 92 ILE HG13 1 1
3 5840 1 1 92 ILE HG21 H -7.450 6.675 -4.587 1.00 . A A . 92 ILE HG21 1 1
3 5841 1 1 92 ILE HG22 H -6.872 8.124 -5.405 1.00 . A A . 92 ILE HG22 1 1
3 5842 1 1 92 ILE HG23 H -5.736 6.850 -4.960 1.00 . A A . 92 ILE HG23 1 1
3 5843 1 1 92 ILE N N -8.812 5.908 -8.270 1.00 . A A . 92 ILE N 1 1
3 5844 1 1 92 ILE O O -7.653 8.535 -8.448 1.00 . A A . 92 ILE O 1 1
3 5845 1 1 93 THR C C -8.451 11.051 -6.999 1.00 . A A . 93 THR C 1 1
3 5846 1 1 93 THR CA C -9.629 10.222 -7.515 1.00 . A A . 93 THR CA 1 1
3 5847 1 1 93 THR CB C -10.920 10.754 -6.901 1.00 . A A . 93 THR CB 1 1
3 5848 1 1 93 THR CG2 C -11.298 12.067 -7.540 1.00 . A A . 93 THR CG2 1 1
3 5849 1 1 93 THR H H -10.106 8.435 -6.550 1.00 . A A . 93 THR H 1 1
3 5850 1 1 93 THR HA H -9.697 10.288 -8.589 1.00 . A A . 93 THR HA 1 1
3 5851 1 1 93 THR HB H -10.751 10.903 -5.845 1.00 . A A . 93 THR HB 1 1
3 5852 1 1 93 THR HG1 H -12.711 10.284 -7.544 1.00 . A A . 93 THR HG1 1 1
3 5853 1 1 93 THR HG21 H -12.187 12.459 -7.070 1.00 . A A . 93 THR HG21 1 1
3 5854 1 1 93 THR HG22 H -11.482 11.909 -8.593 1.00 . A A . 93 THR HG22 1 1
3 5855 1 1 93 THR HG23 H -10.483 12.767 -7.425 1.00 . A A . 93 THR HG23 1 1
3 5856 1 1 93 THR N N -9.449 8.841 -7.149 1.00 . A A . 93 THR N 1 1
3 5857 1 1 93 THR O O -8.211 11.099 -5.799 1.00 . A A . 93 THR O 1 1
3 5858 1 1 93 THR OG1 O -11.976 9.806 -7.140 1.00 . A A . 93 THR OG1 1 1
3 5859 1 1 94 GLY C C -6.901 13.820 -7.124 1.00 . A A . 94 GLY C 1 1
3 5860 1 1 94 GLY CA C -6.585 12.433 -7.538 1.00 . A A . 94 GLY CA 1 1
3 5861 1 1 94 GLY H H -8.076 11.807 -8.817 1.00 . A A . 94 GLY H 1 1
3 5862 1 1 94 GLY HA2 H -6.136 11.912 -6.706 1.00 . A A . 94 GLY HA2 1 1
3 5863 1 1 94 GLY HA3 H -5.915 12.450 -8.384 1.00 . A A . 94 GLY HA3 1 1
3 5864 1 1 94 GLY N N -7.764 11.727 -7.893 1.00 . A A . 94 GLY N 1 1
3 5865 1 1 94 GLY O O -6.106 14.475 -6.464 1.00 . A A . 94 GLY O 1 1
3 5866 1 1 95 ASP C C -9.804 15.395 -6.406 1.00 . A A . 95 ASP C 1 1
3 5867 1 1 95 ASP CA C -8.505 15.563 -7.105 1.00 . A A . 95 ASP CA 1 1
3 5868 1 1 95 ASP CB C -8.609 16.530 -8.263 1.00 . A A . 95 ASP CB 1 1
3 5869 1 1 95 ASP CG C -9.013 17.933 -7.859 1.00 . A A . 95 ASP CG 1 1
3 5870 1 1 95 ASP H H -8.626 13.731 -8.094 1.00 . A A . 95 ASP H 1 1
3 5871 1 1 95 ASP HA H -7.739 15.886 -6.422 1.00 . A A . 95 ASP HA 1 1
3 5872 1 1 95 ASP HB2 H -7.600 16.593 -8.628 1.00 . A A . 95 ASP HB2 1 1
3 5873 1 1 95 ASP HB3 H -9.277 16.152 -9.023 1.00 . A A . 95 ASP HB3 1 1
3 5874 1 1 95 ASP N N -8.056 14.277 -7.515 1.00 . A A . 95 ASP N 1 1
3 5875 1 1 95 ASP O O -10.826 15.110 -7.025 1.00 . A A . 95 ASP O 1 1
3 5876 1 1 95 ASP OD1 O -10.216 18.238 -7.769 1.00 . A A . 95 ASP OD1 1 1
3 5877 1 1 95 ASP OD2 O -8.117 18.781 -7.660 1.00 . A A . 95 ASP OD2 1 1
3 5878 1 1 96 THR C C -11.087 16.189 -3.153 1.00 . A A . 96 THR C 1 1
3 5879 1 1 96 THR CA C -10.936 15.222 -4.330 1.00 . A A . 96 THR CA 1 1
3 5880 1 1 96 THR CB C -10.945 13.729 -3.839 1.00 . A A . 96 THR CB 1 1
3 5881 1 1 96 THR CG2 C -9.770 13.427 -2.906 1.00 . A A . 96 THR CG2 1 1
3 5882 1 1 96 THR H H -8.889 15.806 -4.780 1.00 . A A . 96 THR H 1 1
3 5883 1 1 96 THR HA H -11.788 15.358 -4.978 1.00 . A A . 96 THR HA 1 1
3 5884 1 1 96 THR HB H -10.873 13.089 -4.707 1.00 . A A . 96 THR HB 1 1
3 5885 1 1 96 THR HG1 H -12.866 13.795 -3.721 1.00 . A A . 96 THR HG1 1 1
3 5886 1 1 96 THR HG21 H -9.818 12.400 -2.576 1.00 . A A . 96 THR HG21 1 1
3 5887 1 1 96 THR HG22 H -9.811 14.083 -2.047 1.00 . A A . 96 THR HG22 1 1
3 5888 1 1 96 THR HG23 H -8.839 13.595 -3.427 1.00 . A A . 96 THR HG23 1 1
3 5889 1 1 96 THR N N -9.758 15.504 -5.130 1.00 . A A . 96 THR N 1 1
3 5890 1 1 96 THR O O -12.196 16.422 -2.679 1.00 . A A . 96 THR O 1 1
3 5891 1 1 96 THR OG1 O -12.164 13.430 -3.163 1.00 . A A . 96 THR OG1 1 1
3 5892 1 1 97 GLU C C -10.416 17.114 -0.250 1.00 . A A . 97 GLU C 1 1
3 5893 1 1 97 GLU CA C -9.932 17.696 -1.584 1.00 . A A . 97 GLU CA 1 1
3 5894 1 1 97 GLU CB C -10.656 18.996 -1.945 1.00 . A A . 97 GLU CB 1 1
3 5895 1 1 97 GLU CD C -8.522 19.869 -2.901 1.00 . A A . 97 GLU CD 1 1
3 5896 1 1 97 GLU CG C -10.007 19.708 -3.111 1.00 . A A . 97 GLU CG 1 1
3 5897 1 1 97 GLU H H -9.114 16.549 -3.139 1.00 . A A . 97 GLU H 1 1
3 5898 1 1 97 GLU HA H -8.888 17.933 -1.446 1.00 . A A . 97 GLU HA 1 1
3 5899 1 1 97 GLU HB2 H -11.680 18.770 -2.203 1.00 . A A . 97 GLU HB2 1 1
3 5900 1 1 97 GLU HB3 H -10.643 19.659 -1.094 1.00 . A A . 97 GLU HB3 1 1
3 5901 1 1 97 GLU HG2 H -10.174 19.131 -4.008 1.00 . A A . 97 GLU HG2 1 1
3 5902 1 1 97 GLU HG3 H -10.453 20.687 -3.221 1.00 . A A . 97 GLU HG3 1 1
3 5903 1 1 97 GLU N N -9.969 16.743 -2.697 1.00 . A A . 97 GLU N 1 1
3 5904 1 1 97 GLU O O -10.887 17.843 0.622 1.00 . A A . 97 GLU O 1 1
3 5905 1 1 97 GLU OE1 O -8.111 20.811 -2.200 1.00 . A A . 97 GLU OE1 1 1
3 5906 1 1 97 GLU OE2 O -7.744 19.027 -3.417 1.00 . A A . 97 GLU OE2 1 1
3 5907 1 1 98 ASN C C -9.337 14.498 1.733 1.00 . A A . 98 ASN C 1 1
3 5908 1 1 98 ASN CA C -10.569 15.171 1.197 1.00 . A A . 98 ASN CA 1 1
3 5909 1 1 98 ASN CB C -11.684 14.123 1.082 1.00 . A A . 98 ASN CB 1 1
3 5910 1 1 98 ASN CG C -13.011 14.660 0.555 1.00 . A A . 98 ASN CG 1 1
3 5911 1 1 98 ASN H H -9.833 15.286 -0.783 1.00 . A A . 98 ASN H 1 1
3 5912 1 1 98 ASN HA H -10.865 15.953 1.878 1.00 . A A . 98 ASN HA 1 1
3 5913 1 1 98 ASN HB2 H -11.316 13.314 0.478 1.00 . A A . 98 ASN HB2 1 1
3 5914 1 1 98 ASN HB3 H -11.847 13.726 2.073 1.00 . A A . 98 ASN HB3 1 1
3 5915 1 1 98 ASN HD21 H -12.597 14.123 -1.326 1.00 . A A . 98 ASN HD21 1 1
3 5916 1 1 98 ASN HD22 H -14.106 14.890 -1.055 1.00 . A A . 98 ASN HD22 1 1
3 5917 1 1 98 ASN N N -10.234 15.818 -0.068 1.00 . A A . 98 ASN N 1 1
3 5918 1 1 98 ASN ND2 N -13.250 14.543 -0.724 1.00 . A A . 98 ASN ND2 1 1
3 5919 1 1 98 ASN O O -8.610 13.882 0.996 1.00 . A A . 98 ASN O 1 1
3 5920 1 1 98 ASN OD1 O -13.833 15.140 1.318 1.00 . A A . 98 ASN OD1 1 1
3 5921 1 1 99 ASP C C -7.981 12.520 3.943 1.00 . A A . 99 ASP C 1 1
3 5922 1 1 99 ASP CA C -7.961 14.059 3.755 1.00 . A A . 99 ASP CA 1 1
3 5923 1 1 99 ASP CB C -7.923 14.793 5.120 1.00 . A A . 99 ASP CB 1 1
3 5924 1 1 99 ASP CG C -6.613 14.674 5.889 1.00 . A A . 99 ASP CG 1 1
3 5925 1 1 99 ASP H H -9.968 14.827 3.527 1.00 . A A . 99 ASP H 1 1
3 5926 1 1 99 ASP HA H -7.094 14.336 3.173 1.00 . A A . 99 ASP HA 1 1
3 5927 1 1 99 ASP HB2 H -8.101 15.843 4.948 1.00 . A A . 99 ASP HB2 1 1
3 5928 1 1 99 ASP HB3 H -8.722 14.405 5.736 1.00 . A A . 99 ASP HB3 1 1
3 5929 1 1 99 ASP N N -9.190 14.519 3.018 1.00 . A A . 99 ASP N 1 1
3 5930 1 1 99 ASP O O -7.377 11.963 4.850 1.00 . A A . 99 ASP O 1 1
3 5931 1 1 99 ASP OD1 O -5.618 15.340 5.508 1.00 . A A . 99 ASP OD1 1 1
3 5932 1 1 99 ASP OD2 O -6.574 14.001 6.930 1.00 . A A . 99 ASP OD2 1 1
3 5933 1 1 100 SER C C -7.693 9.610 2.676 1.00 . A A . 100 SER C 1 1
3 5934 1 1 100 SER CA C -8.944 10.472 3.028 1.00 . A A . 100 SER CA 1 1
3 5935 1 1 100 SER CB C -10.077 10.259 2.002 1.00 . A A . 100 SER CB 1 1
3 5936 1 1 100 SER H H -8.943 12.414 2.259 1.00 . A A . 100 SER H 1 1
3 5937 1 1 100 SER HA H -9.320 10.189 4.000 1.00 . A A . 100 SER HA 1 1
3 5938 1 1 100 SER HB2 H -10.913 10.887 2.267 1.00 . A A . 100 SER HB2 1 1
3 5939 1 1 100 SER HB3 H -9.712 10.549 1.027 1.00 . A A . 100 SER HB3 1 1
3 5940 1 1 100 SER HG H -10.542 8.556 2.837 1.00 . A A . 100 SER HG 1 1
3 5941 1 1 100 SER N N -8.653 11.881 3.028 1.00 . A A . 100 SER N 1 1
3 5942 1 1 100 SER O O -6.717 10.091 2.058 1.00 . A A . 100 SER O 1 1
3 5943 1 1 100 SER OG O -10.539 8.932 1.948 1.00 . A A . 100 SER OG 1 1
3 5944 1 1 101 CYS C C -7.297 6.272 1.943 1.00 . A A . 101 CYS C 1 1
3 5945 1 1 101 CYS CA C -6.701 7.383 2.798 1.00 . A A . 101 CYS CA 1 1
3 5946 1 1 101 CYS CB C -6.123 6.808 4.102 1.00 . A A . 101 CYS CB 1 1
3 5947 1 1 101 CYS H H -8.528 8.030 3.577 1.00 . A A . 101 CYS H 1 1
3 5948 1 1 101 CYS HA H -5.922 7.882 2.241 1.00 . A A . 101 CYS HA 1 1
3 5949 1 1 101 CYS HB2 H -6.929 6.391 4.688 1.00 . A A . 101 CYS HB2 1 1
3 5950 1 1 101 CYS HB3 H -5.425 6.022 3.857 1.00 . A A . 101 CYS HB3 1 1
3 5951 1 1 101 CYS N N -7.742 8.349 3.081 1.00 . A A . 101 CYS N 1 1
3 5952 1 1 101 CYS O O -8.464 5.899 2.132 1.00 . A A . 101 CYS O 1 1
3 5953 1 1 101 CYS SG S -5.248 8.022 5.169 1.00 . A A . 101 CYS SG 1 1
3 5954 1 1 102 ALA C C -6.908 3.334 0.629 1.00 . A A . 102 ALA C 1 1
3 5955 1 1 102 ALA CA C -7.058 4.754 0.095 1.00 . A A . 102 ALA CA 1 1
3 5956 1 1 102 ALA CB C -6.447 4.910 -1.296 1.00 . A A . 102 ALA CB 1 1
3 5957 1 1 102 ALA H H -5.582 5.992 0.973 1.00 . A A . 102 ALA H 1 1
3 5958 1 1 102 ALA HA H -8.116 4.954 0.015 1.00 . A A . 102 ALA HA 1 1
3 5959 1 1 102 ALA HB1 H -6.565 5.930 -1.633 1.00 . A A . 102 ALA HB1 1 1
3 5960 1 1 102 ALA HB2 H -6.966 4.269 -1.993 1.00 . A A . 102 ALA HB2 1 1
3 5961 1 1 102 ALA HB3 H -5.399 4.654 -1.275 1.00 . A A . 102 ALA HB3 1 1
3 5962 1 1 102 ALA N N -6.532 5.743 1.016 1.00 . A A . 102 ALA N 1 1
3 5963 1 1 102 ALA O O -5.903 2.988 1.289 1.00 . A A . 102 ALA O 1 1
3 5964 1 1 103 ALA C C -8.537 0.256 -0.303 1.00 . A A . 103 ALA C 1 1
3 5965 1 1 103 ALA CA C -7.957 1.157 0.793 1.00 . A A . 103 ALA CA 1 1
3 5966 1 1 103 ALA CB C -8.827 1.061 2.048 1.00 . A A . 103 ALA CB 1 1
3 5967 1 1 103 ALA H H -8.670 2.842 -0.181 1.00 . A A . 103 ALA H 1 1
3 5968 1 1 103 ALA HA H -6.961 0.829 1.048 1.00 . A A . 103 ALA HA 1 1
3 5969 1 1 103 ALA HB1 H -8.851 0.038 2.395 1.00 . A A . 103 ALA HB1 1 1
3 5970 1 1 103 ALA HB2 H -9.832 1.381 1.813 1.00 . A A . 103 ALA HB2 1 1
3 5971 1 1 103 ALA HB3 H -8.418 1.694 2.821 1.00 . A A . 103 ALA HB3 1 1
3 5972 1 1 103 ALA N N -7.905 2.521 0.349 1.00 . A A . 103 ALA N 1 1
3 5973 1 1 103 ALA O O -9.319 0.696 -1.126 1.00 . A A . 103 ALA O 1 1
3 5974 1 1 104 ILE C C -10.009 -2.419 -0.683 1.00 . A A . 104 ILE C 1 1
3 5975 1 1 104 ILE CA C -8.664 -1.997 -1.201 1.00 . A A . 104 ILE CA 1 1
3 5976 1 1 104 ILE CB C -7.712 -3.239 -1.232 1.00 . A A . 104 ILE CB 1 1
3 5977 1 1 104 ILE CD1 C -6.541 -2.845 -3.464 1.00 . A A . 104 ILE CD1 1 1
3 5978 1 1 104 ILE CG1 C -6.397 -2.937 -1.968 1.00 . A A . 104 ILE CG1 1 1
3 5979 1 1 104 ILE CG2 C -8.393 -4.498 -1.818 1.00 . A A . 104 ILE CG2 1 1
3 5980 1 1 104 ILE H H -7.459 -1.236 0.365 1.00 . A A . 104 ILE H 1 1
3 5981 1 1 104 ILE HA H -8.821 -1.631 -2.204 1.00 . A A . 104 ILE HA 1 1
3 5982 1 1 104 ILE HB H -7.478 -3.428 -0.196 1.00 . A A . 104 ILE HB 1 1
3 5983 1 1 104 ILE HD11 H -7.257 -2.079 -3.718 1.00 . A A . 104 ILE HD11 1 1
3 5984 1 1 104 ILE HD12 H -6.875 -3.815 -3.808 1.00 . A A . 104 ILE HD12 1 1
3 5985 1 1 104 ILE HD13 H -5.576 -2.627 -3.897 1.00 . A A . 104 ILE HD13 1 1
3 5986 1 1 104 ILE HG12 H -6.006 -1.995 -1.617 1.00 . A A . 104 ILE HG12 1 1
3 5987 1 1 104 ILE HG13 H -5.683 -3.718 -1.748 1.00 . A A . 104 ILE HG13 1 1
3 5988 1 1 104 ILE HG21 H -7.696 -5.323 -1.815 1.00 . A A . 104 ILE HG21 1 1
3 5989 1 1 104 ILE HG22 H -8.713 -4.306 -2.832 1.00 . A A . 104 ILE HG22 1 1
3 5990 1 1 104 ILE HG23 H -9.255 -4.763 -1.221 1.00 . A A . 104 ILE HG23 1 1
3 5991 1 1 104 ILE N N -8.140 -0.980 -0.297 1.00 . A A . 104 ILE N 1 1
3 5992 1 1 104 ILE O O -10.130 -2.826 0.477 1.00 . A A . 104 ILE O 1 1
3 5993 1 1 105 SER C C -13.006 -3.192 -2.394 1.00 . A A . 105 SER C 1 1
3 5994 1 1 105 SER CA C -12.312 -2.690 -1.151 1.00 . A A . 105 SER CA 1 1
3 5995 1 1 105 SER CB C -13.110 -1.578 -0.465 1.00 . A A . 105 SER CB 1 1
3 5996 1 1 105 SER H H -10.874 -1.863 -2.389 1.00 . A A . 105 SER H 1 1
3 5997 1 1 105 SER HA H -12.202 -3.521 -0.468 1.00 . A A . 105 SER HA 1 1
3 5998 1 1 105 SER HB2 H -12.500 -1.110 0.294 1.00 . A A . 105 SER HB2 1 1
3 5999 1 1 105 SER HB3 H -13.403 -0.842 -1.199 1.00 . A A . 105 SER HB3 1 1
3 6000 1 1 105 SER HG H -13.974 -2.854 0.683 1.00 . A A . 105 SER HG 1 1
3 6001 1 1 105 SER N N -11.011 -2.266 -1.502 1.00 . A A . 105 SER N 1 1
3 6002 1 1 105 SER O O -13.490 -2.418 -3.233 1.00 . A A . 105 SER O 1 1
3 6003 1 1 105 SER OG O -14.280 -2.103 0.149 1.00 . A A . 105 SER OG 1 1
3 6004 1 1 106 GLY C C -12.565 -5.465 -4.676 1.00 . A A . 106 GLY C 1 1
3 6005 1 1 106 GLY CA C -13.585 -5.119 -3.645 1.00 . A A . 106 GLY CA 1 1
3 6006 1 1 106 GLY H H -12.468 -4.987 -1.875 1.00 . A A . 106 GLY H 1 1
3 6007 1 1 106 GLY HA2 H -14.077 -6.015 -3.297 1.00 . A A . 106 GLY HA2 1 1
3 6008 1 1 106 GLY HA3 H -14.318 -4.458 -4.084 1.00 . A A . 106 GLY HA3 1 1
3 6009 1 1 106 GLY N N -12.967 -4.466 -2.543 1.00 . A A . 106 GLY N 1 1
3 6010 1 1 106 GLY O O -11.614 -6.192 -4.403 1.00 . A A . 106 GLY O 1 1
3 6011 1 1 107 ASP C C -11.224 -3.784 -7.312 1.00 . A A . 107 ASP C 1 1
3 6012 1 1 107 ASP CA C -11.840 -5.109 -6.958 1.00 . A A . 107 ASP CA 1 1
3 6013 1 1 107 ASP CB C -12.587 -5.686 -8.177 1.00 . A A . 107 ASP CB 1 1
3 6014 1 1 107 ASP CG C -13.777 -4.854 -8.596 1.00 . A A . 107 ASP CG 1 1
3 6015 1 1 107 ASP H H -13.561 -4.393 -5.979 1.00 . A A . 107 ASP H 1 1
3 6016 1 1 107 ASP HA H -11.045 -5.780 -6.678 1.00 . A A . 107 ASP HA 1 1
3 6017 1 1 107 ASP HB2 H -11.914 -5.692 -9.023 1.00 . A A . 107 ASP HB2 1 1
3 6018 1 1 107 ASP HB3 H -12.920 -6.690 -7.964 1.00 . A A . 107 ASP HB3 1 1
3 6019 1 1 107 ASP N N -12.753 -4.930 -5.837 1.00 . A A . 107 ASP N 1 1
3 6020 1 1 107 ASP O O -10.511 -3.657 -8.313 1.00 . A A . 107 ASP O 1 1
3 6021 1 1 107 ASP OD1 O -14.844 -4.949 -7.949 1.00 . A A . 107 ASP OD1 1 1
3 6022 1 1 107 ASP OD2 O -13.690 -4.113 -9.578 1.00 . A A . 107 ASP OD2 1 1
3 6023 1 1 108 LYS C C -10.421 -0.873 -5.468 1.00 . A A . 108 LYS C 1 1
3 6024 1 1 108 LYS CA C -11.019 -1.460 -6.715 1.00 . A A . 108 LYS CA 1 1
3 6025 1 1 108 LYS CB C -12.178 -0.555 -7.162 1.00 . A A . 108 LYS CB 1 1
3 6026 1 1 108 LYS CD C -11.916 -1.098 -9.604 1.00 . A A . 108 LYS CD 1 1
3 6027 1 1 108 LYS CE C -12.626 -1.531 -10.879 1.00 . A A . 108 LYS CE 1 1
3 6028 1 1 108 LYS CG C -12.886 -0.981 -8.430 1.00 . A A . 108 LYS CG 1 1
3 6029 1 1 108 LYS H H -11.938 -2.992 -5.630 1.00 . A A . 108 LYS H 1 1
3 6030 1 1 108 LYS HA H -10.278 -1.476 -7.499 1.00 . A A . 108 LYS HA 1 1
3 6031 1 1 108 LYS HB2 H -12.913 -0.523 -6.372 1.00 . A A . 108 LYS HB2 1 1
3 6032 1 1 108 LYS HB3 H -11.792 0.443 -7.307 1.00 . A A . 108 LYS HB3 1 1
3 6033 1 1 108 LYS HD2 H -11.416 -0.156 -9.762 1.00 . A A . 108 LYS HD2 1 1
3 6034 1 1 108 LYS HD3 H -11.190 -1.856 -9.341 1.00 . A A . 108 LYS HD3 1 1
3 6035 1 1 108 LYS HE2 H -13.033 -2.516 -10.698 1.00 . A A . 108 LYS HE2 1 1
3 6036 1 1 108 LYS HE3 H -13.424 -0.838 -11.091 1.00 . A A . 108 LYS HE3 1 1
3 6037 1 1 108 LYS HG2 H -13.370 -1.930 -8.252 1.00 . A A . 108 LYS HG2 1 1
3 6038 1 1 108 LYS HG3 H -13.625 -0.222 -8.634 1.00 . A A . 108 LYS HG3 1 1
3 6039 1 1 108 LYS HZ1 H -12.241 -1.878 -12.894 1.00 . A A . 108 LYS HZ1 1 1
3 6040 1 1 108 LYS HZ2 H -10.991 -2.354 -11.898 1.00 . A A . 108 LYS HZ2 1 1
3 6041 1 1 108 LYS HZ3 H -11.221 -0.716 -12.228 1.00 . A A . 108 LYS HZ3 1 1
3 6042 1 1 108 LYS N N -11.472 -2.802 -6.472 1.00 . A A . 108 LYS N 1 1
3 6043 1 1 108 LYS NZ N -11.709 -1.616 -12.040 1.00 . A A . 108 LYS NZ 1 1
3 6044 1 1 108 LYS O O -10.467 -1.478 -4.383 1.00 . A A . 108 LYS O 1 1
3 6045 1 1 109 VAL C C -10.399 2.066 -4.198 1.00 . A A . 109 VAL C 1 1
3 6046 1 1 109 VAL CA C -9.352 1.041 -4.534 1.00 . A A . 109 VAL CA 1 1
3 6047 1 1 109 VAL CB C -8.065 1.794 -4.913 1.00 . A A . 109 VAL CB 1 1
3 6048 1 1 109 VAL CG1 C -7.300 2.218 -3.675 1.00 . A A . 109 VAL CG1 1 1
3 6049 1 1 109 VAL CG2 C -7.199 1.002 -5.872 1.00 . A A . 109 VAL CG2 1 1
3 6050 1 1 109 VAL H H -9.869 0.734 -6.499 1.00 . A A . 109 VAL H 1 1
3 6051 1 1 109 VAL HA H -9.173 0.387 -3.693 1.00 . A A . 109 VAL HA 1 1
3 6052 1 1 109 VAL HB H -8.386 2.698 -5.410 1.00 . A A . 109 VAL HB 1 1
3 6053 1 1 109 VAL HG11 H -7.003 1.341 -3.117 1.00 . A A . 109 VAL HG11 1 1
3 6054 1 1 109 VAL HG12 H -7.947 2.826 -3.061 1.00 . A A . 109 VAL HG12 1 1
3 6055 1 1 109 VAL HG13 H -6.426 2.784 -3.959 1.00 . A A . 109 VAL HG13 1 1
3 6056 1 1 109 VAL HG21 H -7.771 0.859 -6.778 1.00 . A A . 109 VAL HG21 1 1
3 6057 1 1 109 VAL HG22 H -6.941 0.044 -5.444 1.00 . A A . 109 VAL HG22 1 1
3 6058 1 1 109 VAL HG23 H -6.306 1.561 -6.110 1.00 . A A . 109 VAL HG23 1 1
3 6059 1 1 109 VAL N N -9.885 0.302 -5.621 1.00 . A A . 109 VAL N 1 1
3 6060 1 1 109 VAL O O -10.946 2.699 -5.084 1.00 . A A . 109 VAL O 1 1
3 6061 1 1 110 THR C C -11.133 3.842 -1.345 1.00 . A A . 110 THR C 1 1
3 6062 1 1 110 THR CA C -11.715 3.100 -2.543 1.00 . A A . 110 THR CA 1 1
3 6063 1 1 110 THR CB C -13.012 2.343 -2.137 1.00 . A A . 110 THR CB 1 1
3 6064 1 1 110 THR CG2 C -13.543 1.481 -3.304 1.00 . A A . 110 THR CG2 1 1
3 6065 1 1 110 THR H H -10.289 1.602 -2.305 1.00 . A A . 110 THR H 1 1
3 6066 1 1 110 THR HA H -11.922 3.788 -3.352 1.00 . A A . 110 THR HA 1 1
3 6067 1 1 110 THR HB H -13.769 3.055 -1.842 1.00 . A A . 110 THR HB 1 1
3 6068 1 1 110 THR HG1 H -11.798 1.648 -0.779 1.00 . A A . 110 THR HG1 1 1
3 6069 1 1 110 THR HG21 H -14.464 0.993 -3.020 1.00 . A A . 110 THR HG21 1 1
3 6070 1 1 110 THR HG22 H -12.812 0.724 -3.552 1.00 . A A . 110 THR HG22 1 1
3 6071 1 1 110 THR HG23 H -13.710 2.083 -4.188 1.00 . A A . 110 THR HG23 1 1
3 6072 1 1 110 THR N N -10.733 2.168 -2.975 1.00 . A A . 110 THR N 1 1
3 6073 1 1 110 THR O O -10.444 3.232 -0.530 1.00 . A A . 110 THR O 1 1
3 6074 1 1 110 THR OG1 O -12.716 1.471 -1.024 1.00 . A A . 110 THR OG1 1 1
3 6075 1 1 111 PHE C C -11.793 6.079 1.004 1.00 . A A . 111 PHE C 1 1
3 6076 1 1 111 PHE CA C -10.814 5.859 -0.139 1.00 . A A . 111 PHE CA 1 1
3 6077 1 1 111 PHE CB C -10.125 7.140 -0.629 1.00 . A A . 111 PHE CB 1 1
3 6078 1 1 111 PHE CD1 C -11.904 8.699 -1.439 1.00 . A A . 111 PHE CD1 1 1
3 6079 1 1 111 PHE CD2 C -10.483 7.661 -3.038 1.00 . A A . 111 PHE CD2 1 1
3 6080 1 1 111 PHE CE1 C -12.574 9.341 -2.451 1.00 . A A . 111 PHE CE1 1 1
3 6081 1 1 111 PHE CE2 C -11.144 8.299 -4.050 1.00 . A A . 111 PHE CE2 1 1
3 6082 1 1 111 PHE CG C -10.855 7.852 -1.719 1.00 . A A . 111 PHE CG 1 1
3 6083 1 1 111 PHE CZ C -12.195 9.144 -3.762 1.00 . A A . 111 PHE CZ 1 1
3 6084 1 1 111 PHE H H -11.982 5.544 -1.864 1.00 . A A . 111 PHE H 1 1
3 6085 1 1 111 PHE HA H -10.054 5.209 0.271 1.00 . A A . 111 PHE HA 1 1
3 6086 1 1 111 PHE HB2 H -10.024 7.826 0.199 1.00 . A A . 111 PHE HB2 1 1
3 6087 1 1 111 PHE HB3 H -9.140 6.886 -0.994 1.00 . A A . 111 PHE HB3 1 1
3 6088 1 1 111 PHE HD1 H -12.200 8.855 -0.413 1.00 . A A . 111 PHE HD1 1 1
3 6089 1 1 111 PHE HD2 H -9.659 7.001 -3.269 1.00 . A A . 111 PHE HD2 1 1
3 6090 1 1 111 PHE HE1 H -13.396 9.997 -2.214 1.00 . A A . 111 PHE HE1 1 1
3 6091 1 1 111 PHE HE2 H -10.833 8.130 -5.068 1.00 . A A . 111 PHE HE2 1 1
3 6092 1 1 111 PHE HZ H -12.719 9.649 -4.559 1.00 . A A . 111 PHE HZ 1 1
3 6093 1 1 111 PHE N N -11.380 5.100 -1.228 1.00 . A A . 111 PHE N 1 1
3 6094 1 1 111 PHE O O -12.961 6.446 0.797 1.00 . A A . 111 PHE O 1 1
3 6095 1 1 112 GLU C C -11.426 6.907 4.332 1.00 . A A . 112 GLU C 1 1
3 6096 1 1 112 GLU CA C -12.069 5.872 3.416 1.00 . A A . 112 GLU CA 1 1
3 6097 1 1 112 GLU CB C -11.945 4.508 4.123 1.00 . A A . 112 GLU CB 1 1
3 6098 1 1 112 GLU CD C -13.854 3.026 3.322 1.00 . A A . 112 GLU CD 1 1
3 6099 1 1 112 GLU CG C -12.366 3.275 3.319 1.00 . A A . 112 GLU CG 1 1
3 6100 1 1 112 GLU H H -10.335 5.671 2.264 1.00 . A A . 112 GLU H 1 1
3 6101 1 1 112 GLU HA H -13.108 6.087 3.219 1.00 . A A . 112 GLU HA 1 1
3 6102 1 1 112 GLU HB2 H -10.922 4.373 4.445 1.00 . A A . 112 GLU HB2 1 1
3 6103 1 1 112 GLU HB3 H -12.557 4.547 5.013 1.00 . A A . 112 GLU HB3 1 1
3 6104 1 1 112 GLU HG2 H -12.050 3.410 2.295 1.00 . A A . 112 GLU HG2 1 1
3 6105 1 1 112 GLU HG3 H -11.867 2.409 3.732 1.00 . A A . 112 GLU HG3 1 1
3 6106 1 1 112 GLU N N -11.302 5.835 2.191 1.00 . A A . 112 GLU N 1 1
3 6107 1 1 112 GLU O O -10.289 7.345 4.085 1.00 . A A . 112 GLU O 1 1
3 6108 1 1 112 GLU OE1 O -14.371 2.505 4.336 1.00 . A A . 112 GLU OE1 1 1
3 6109 1 1 112 GLU OE2 O -14.526 3.283 2.303 1.00 . A A . 112 GLU OE2 1 1
3 6110 1 1 113 SER C C -10.467 7.311 7.065 1.00 . A A . 113 SER C 1 1
3 6111 1 1 113 SER CA C -11.557 8.126 6.388 1.00 . A A . 113 SER CA 1 1
3 6112 1 1 113 SER CB C -12.655 8.473 7.380 1.00 . A A . 113 SER CB 1 1
3 6113 1 1 113 SER H H -13.059 7.020 5.442 1.00 . A A . 113 SER H 1 1
3 6114 1 1 113 SER HA H -11.133 9.027 5.979 1.00 . A A . 113 SER HA 1 1
3 6115 1 1 113 SER HB2 H -13.009 7.570 7.854 1.00 . A A . 113 SER HB2 1 1
3 6116 1 1 113 SER HB3 H -12.265 9.147 8.130 1.00 . A A . 113 SER HB3 1 1
3 6117 1 1 113 SER HG H -13.425 9.381 5.840 1.00 . A A . 113 SER HG 1 1
3 6118 1 1 113 SER N N -12.121 7.297 5.359 1.00 . A A . 113 SER N 1 1
3 6119 1 1 113 SER O O -10.709 6.177 7.425 1.00 . A A . 113 SER O 1 1
3 6120 1 1 113 SER OG O -13.739 9.104 6.713 1.00 . A A . 113 SER OG 1 1
3 6121 1 1 114 CYS C C -8.427 6.605 9.216 1.00 . A A . 114 CYS C 1 1
3 6122 1 1 114 CYS CA C -8.130 7.122 7.790 1.00 . A A . 114 CYS CA 1 1
3 6123 1 1 114 CYS CB C -6.901 8.032 7.775 1.00 . A A . 114 CYS CB 1 1
3 6124 1 1 114 CYS H H -9.156 8.806 6.974 1.00 . A A . 114 CYS H 1 1
3 6125 1 1 114 CYS HA H -7.930 6.255 7.175 1.00 . A A . 114 CYS HA 1 1
3 6126 1 1 114 CYS HB2 H -6.963 8.748 8.578 1.00 . A A . 114 CYS HB2 1 1
3 6127 1 1 114 CYS HB3 H -6.012 7.433 7.903 1.00 . A A . 114 CYS HB3 1 1
3 6128 1 1 114 CYS N N -9.286 7.865 7.231 1.00 . A A . 114 CYS N 1 1
3 6129 1 1 114 CYS O O -7.818 5.644 9.691 1.00 . A A . 114 CYS O 1 1
3 6130 1 1 114 CYS SG S -6.721 8.958 6.204 1.00 . A A . 114 CYS SG 1 1
3 6131 1 1 115 ASN C C -11.029 5.869 11.198 1.00 . A A . 115 ASN C 1 1
3 6132 1 1 115 ASN CA C -9.864 6.891 11.188 1.00 . A A . 115 ASN CA 1 1
3 6133 1 1 115 ASN CB C -10.360 8.178 11.886 1.00 . A A . 115 ASN CB 1 1
3 6134 1 1 115 ASN CG C -11.623 8.766 11.229 1.00 . A A . 115 ASN CG 1 1
3 6135 1 1 115 ASN H H -9.843 7.959 9.364 1.00 . A A . 115 ASN H 1 1
3 6136 1 1 115 ASN HA H -9.029 6.508 11.752 1.00 . A A . 115 ASN HA 1 1
3 6137 1 1 115 ASN HB2 H -10.588 7.949 12.917 1.00 . A A . 115 ASN HB2 1 1
3 6138 1 1 115 ASN HB3 H -9.577 8.921 11.853 1.00 . A A . 115 ASN HB3 1 1
3 6139 1 1 115 ASN HD21 H -10.547 9.928 10.025 1.00 . A A . 115 ASN HD21 1 1
3 6140 1 1 115 ASN HD22 H -12.240 10.053 9.850 1.00 . A A . 115 ASN HD22 1 1
3 6141 1 1 115 ASN N N -9.417 7.217 9.839 1.00 . A A . 115 ASN N 1 1
3 6142 1 1 115 ASN ND2 N -11.455 9.656 10.284 1.00 . A A . 115 ASN ND2 1 1
3 6143 1 1 115 ASN O O -11.542 5.555 12.266 1.00 . A A . 115 ASN O 1 1
3 6144 1 1 115 ASN OD1 O -12.746 8.418 11.588 1.00 . A A . 115 ASN OD1 1 1
3 6145 1 1 116 SER C C -12.415 3.059 10.544 1.00 . A A . 116 SER C 1 1
3 6146 1 1 116 SER CA C -12.632 4.459 9.962 1.00 . A A . 116 SER CA 1 1
3 6147 1 1 116 SER CB C -13.164 4.384 8.530 1.00 . A A . 116 SER CB 1 1
3 6148 1 1 116 SER H H -10.949 5.522 9.198 1.00 . A A . 116 SER H 1 1
3 6149 1 1 116 SER HA H -13.379 4.932 10.576 1.00 . A A . 116 SER HA 1 1
3 6150 1 1 116 SER HB2 H -13.930 3.629 8.465 1.00 . A A . 116 SER HB2 1 1
3 6151 1 1 116 SER HB3 H -13.560 5.344 8.235 1.00 . A A . 116 SER HB3 1 1
3 6152 1 1 116 SER HG H -11.749 4.831 7.283 1.00 . A A . 116 SER HG 1 1
3 6153 1 1 116 SER N N -11.431 5.339 10.034 1.00 . A A . 116 SER N 1 1
3 6154 1 1 116 SER O O -13.370 2.291 10.711 1.00 . A A . 116 SER O 1 1
3 6155 1 1 116 SER OG O -12.138 4.017 7.629 1.00 . A A . 116 SER OG 1 1
3 6156 1 1 117 ASP C C -10.973 0.361 10.438 1.00 . A A . 117 ASP C 1 1
3 6157 1 1 117 ASP CA C -10.726 1.484 11.432 1.00 . A A . 117 ASP CA 1 1
3 6158 1 1 117 ASP CB C -11.399 1.175 12.778 1.00 . A A . 117 ASP CB 1 1
3 6159 1 1 117 ASP CG C -10.729 0.059 13.545 1.00 . A A . 117 ASP CG 1 1
3 6160 1 1 117 ASP H H -10.537 3.503 10.724 1.00 . A A . 117 ASP H 1 1
3 6161 1 1 117 ASP HA H -9.658 1.561 11.578 1.00 . A A . 117 ASP HA 1 1
3 6162 1 1 117 ASP HB2 H -11.403 2.061 13.392 1.00 . A A . 117 ASP HB2 1 1
3 6163 1 1 117 ASP HB3 H -12.418 0.874 12.580 1.00 . A A . 117 ASP HB3 1 1
3 6164 1 1 117 ASP N N -11.172 2.775 10.871 1.00 . A A . 117 ASP N 1 1
3 6165 1 1 117 ASP O O -12.025 -0.269 10.425 1.00 . A A . 117 ASP O 1 1
3 6166 1 1 117 ASP OD1 O -9.714 0.333 14.209 1.00 . A A . 117 ASP OD1 1 1
3 6167 1 1 117 ASP OD2 O -11.228 -1.083 13.543 1.00 . A A . 117 ASP OD2 1 1
3 6168 1 1 118 ASN C C -8.934 -1.731 8.584 1.00 . A A . 118 ASN C 1 1
3 6169 1 1 118 ASN CA C -10.129 -0.843 8.535 1.00 . A A . 118 ASN CA 1 1
3 6170 1 1 118 ASN CB C -10.236 -0.202 7.138 1.00 . A A . 118 ASN CB 1 1
3 6171 1 1 118 ASN CG C -11.548 0.511 6.886 1.00 . A A . 118 ASN CG 1 1
3 6172 1 1 118 ASN H H -9.176 0.634 9.692 1.00 . A A . 118 ASN H 1 1
3 6173 1 1 118 ASN HA H -11.015 -1.433 8.720 1.00 . A A . 118 ASN HA 1 1
3 6174 1 1 118 ASN HB2 H -9.440 0.520 7.028 1.00 . A A . 118 ASN HB2 1 1
3 6175 1 1 118 ASN HB3 H -10.112 -0.973 6.393 1.00 . A A . 118 ASN HB3 1 1
3 6176 1 1 118 ASN HD21 H -10.672 1.747 5.628 1.00 . A A . 118 ASN HD21 1 1
3 6177 1 1 118 ASN HD22 H -12.354 2.007 5.894 1.00 . A A . 118 ASN HD22 1 1
3 6178 1 1 118 ASN N N -10.023 0.150 9.584 1.00 . A A . 118 ASN N 1 1
3 6179 1 1 118 ASN ND2 N -11.522 1.509 6.051 1.00 . A A . 118 ASN ND2 1 1
3 6180 1 1 118 ASN O O -8.008 -1.474 9.325 1.00 . A A . 118 ASN O 1 1
3 6181 1 1 118 ASN OD1 O -12.584 0.142 7.414 1.00 . A A . 118 ASN OD1 1 1
3 6182 1 1 119 ARG C C -6.723 -3.084 6.909 1.00 . A A . 119 ARG C 1 1
3 6183 1 1 119 ARG CA C -7.832 -3.685 7.773 1.00 . A A . 119 ARG CA 1 1
3 6184 1 1 119 ARG CB C -8.264 -5.046 7.179 1.00 . A A . 119 ARG CB 1 1
3 6185 1 1 119 ARG CD C -10.797 -5.061 7.386 1.00 . A A . 119 ARG CD 1 1
3 6186 1 1 119 ARG CG C -9.507 -5.766 7.742 1.00 . A A . 119 ARG CG 1 1
3 6187 1 1 119 ARG CZ C -13.063 -5.675 8.297 1.00 . A A . 119 ARG CZ 1 1
3 6188 1 1 119 ARG H H -9.615 -2.809 7.092 1.00 . A A . 119 ARG H 1 1
3 6189 1 1 119 ARG HA H -7.455 -3.800 8.781 1.00 . A A . 119 ARG HA 1 1
3 6190 1 1 119 ARG HB2 H -8.429 -4.927 6.126 1.00 . A A . 119 ARG HB2 1 1
3 6191 1 1 119 ARG HB3 H -7.423 -5.716 7.295 1.00 . A A . 119 ARG HB3 1 1
3 6192 1 1 119 ARG HD2 H -10.871 -4.188 8.010 1.00 . A A . 119 ARG HD2 1 1
3 6193 1 1 119 ARG HD3 H -10.725 -4.735 6.357 1.00 . A A . 119 ARG HD3 1 1
3 6194 1 1 119 ARG HE H -12.025 -6.695 6.924 1.00 . A A . 119 ARG HE 1 1
3 6195 1 1 119 ARG HG2 H -9.550 -6.767 7.339 1.00 . A A . 119 ARG HG2 1 1
3 6196 1 1 119 ARG HG3 H -9.418 -5.819 8.818 1.00 . A A . 119 ARG HG3 1 1
3 6197 1 1 119 ARG HH11 H -12.176 -4.275 9.526 1.00 . A A . 119 ARG HH11 1 1
3 6198 1 1 119 ARG HH12 H -13.798 -4.594 9.881 1.00 . A A . 119 ARG HH12 1 1
3 6199 1 1 119 ARG HH21 H -14.234 -7.102 7.399 1.00 . A A . 119 ARG HH21 1 1
3 6200 1 1 119 ARG HH22 H -15.002 -6.240 8.647 1.00 . A A . 119 ARG HH22 1 1
3 6201 1 1 119 ARG N N -8.919 -2.733 7.776 1.00 . A A . 119 ARG N 1 1
3 6202 1 1 119 ARG NE N -11.987 -5.919 7.532 1.00 . A A . 119 ARG NE 1 1
3 6203 1 1 119 ARG NH1 N -13.009 -4.792 9.290 1.00 . A A . 119 ARG NH1 1 1
3 6204 1 1 119 ARG NH2 N -14.172 -6.386 8.101 1.00 . A A . 119 ARG NH2 1 1
3 6205 1 1 119 ARG O O -6.878 -1.965 6.445 1.00 . A A . 119 ARG O 1 1
3 6206 1 1 120 TRP C C -3.696 -4.237 5.167 1.00 . A A . 120 TRP C 1 1
3 6207 1 1 120 TRP CA C -4.560 -3.191 5.852 1.00 . A A . 120 TRP CA 1 1
3 6208 1 1 120 TRP CB C -3.685 -2.247 6.711 1.00 . A A . 120 TRP CB 1 1
3 6209 1 1 120 TRP CD1 C -1.531 -3.249 7.599 1.00 . A A . 120 TRP CD1 1 1
3 6210 1 1 120 TRP CD2 C -3.231 -3.396 9.021 1.00 . A A . 120 TRP CD2 1 1
3 6211 1 1 120 TRP CE2 C -2.101 -3.985 9.608 1.00 . A A . 120 TRP CE2 1 1
3 6212 1 1 120 TRP CE3 C -4.420 -3.371 9.738 1.00 . A A . 120 TRP CE3 1 1
3 6213 1 1 120 TRP CG C -2.838 -2.935 7.730 1.00 . A A . 120 TRP CG 1 1
3 6214 1 1 120 TRP CH2 C -3.297 -4.505 11.541 1.00 . A A . 120 TRP CH2 1 1
3 6215 1 1 120 TRP CZ2 C -2.127 -4.543 10.867 1.00 . A A . 120 TRP CZ2 1 1
3 6216 1 1 120 TRP CZ3 C -4.440 -3.925 10.989 1.00 . A A . 120 TRP CZ3 1 1
3 6217 1 1 120 TRP H H -5.547 -4.729 6.945 1.00 . A A . 120 TRP H 1 1
3 6218 1 1 120 TRP HA H -5.035 -2.602 5.081 1.00 . A A . 120 TRP HA 1 1
3 6219 1 1 120 TRP HB2 H -3.023 -1.691 6.063 1.00 . A A . 120 TRP HB2 1 1
3 6220 1 1 120 TRP HB3 H -4.333 -1.556 7.227 1.00 . A A . 120 TRP HB3 1 1
3 6221 1 1 120 TRP HD1 H -0.939 -3.028 6.724 1.00 . A A . 120 TRP HD1 1 1
3 6222 1 1 120 TRP HE1 H -0.155 -4.189 8.831 1.00 . A A . 120 TRP HE1 1 1
3 6223 1 1 120 TRP HE3 H -5.313 -2.925 9.322 1.00 . A A . 120 TRP HE3 1 1
3 6224 1 1 120 TRP HH2 H -3.362 -4.929 12.531 1.00 . A A . 120 TRP HH2 1 1
3 6225 1 1 120 TRP HZ2 H -1.254 -4.996 11.309 1.00 . A A . 120 TRP HZ2 1 1
3 6226 1 1 120 TRP HZ3 H -5.354 -3.916 11.565 1.00 . A A . 120 TRP HZ3 1 1
3 6227 1 1 120 TRP N N -5.639 -3.797 6.645 1.00 . A A . 120 TRP N 1 1
3 6228 1 1 120 TRP NE1 N -1.081 -3.882 8.718 1.00 . A A . 120 TRP NE1 1 1
3 6229 1 1 120 TRP O O -3.850 -5.436 5.405 1.00 . A A . 120 TRP O 1 1
3 6230 1 1 121 ILE C C -0.447 -4.166 3.832 1.00 . A A . 121 ILE C 1 1
3 6231 1 1 121 ILE CA C -1.880 -4.637 3.613 1.00 . A A . 121 ILE CA 1 1
3 6232 1 1 121 ILE CB C -2.174 -4.662 2.091 1.00 . A A . 121 ILE CB 1 1
3 6233 1 1 121 ILE CD1 C -4.059 -4.971 0.422 1.00 . A A . 121 ILE CD1 1 1
3 6234 1 1 121 ILE CG1 C -3.582 -5.188 1.833 1.00 . A A . 121 ILE CG1 1 1
3 6235 1 1 121 ILE CG2 C -1.152 -5.535 1.357 1.00 . A A . 121 ILE CG2 1 1
3 6236 1 1 121 ILE H H -2.750 -2.807 4.149 1.00 . A A . 121 ILE H 1 1
3 6237 1 1 121 ILE HA H -1.989 -5.638 4.003 1.00 . A A . 121 ILE HA 1 1
3 6238 1 1 121 ILE HB H -2.102 -3.654 1.713 1.00 . A A . 121 ILE HB 1 1
3 6239 1 1 121 ILE HD11 H -5.052 -5.379 0.311 1.00 . A A . 121 ILE HD11 1 1
3 6240 1 1 121 ILE HD12 H -3.376 -5.454 -0.260 1.00 . A A . 121 ILE HD12 1 1
3 6241 1 1 121 ILE HD13 H -4.078 -3.911 0.218 1.00 . A A . 121 ILE HD13 1 1
3 6242 1 1 121 ILE HG12 H -3.581 -6.253 2.013 1.00 . A A . 121 ILE HG12 1 1
3 6243 1 1 121 ILE HG13 H -4.277 -4.723 2.516 1.00 . A A . 121 ILE HG13 1 1
3 6244 1 1 121 ILE HG21 H -1.357 -5.503 0.298 1.00 . A A . 121 ILE HG21 1 1
3 6245 1 1 121 ILE HG22 H -1.233 -6.553 1.709 1.00 . A A . 121 ILE HG22 1 1
3 6246 1 1 121 ILE HG23 H -0.154 -5.170 1.547 1.00 . A A . 121 ILE HG23 1 1
3 6247 1 1 121 ILE N N -2.799 -3.776 4.318 1.00 . A A . 121 ILE N 1 1
3 6248 1 1 121 ILE O O -0.093 -3.013 3.539 1.00 . A A . 121 ILE O 1 1
3 6249 1 1 122 CYS C C 2.516 -5.425 3.419 1.00 . A A . 122 CYS C 1 1
3 6250 1 1 122 CYS CA C 1.760 -4.779 4.533 1.00 . A A . 122 CYS CA 1 1
3 6251 1 1 122 CYS CB C 2.259 -5.381 5.843 1.00 . A A . 122 CYS CB 1 1
3 6252 1 1 122 CYS H H -0.031 -5.914 4.580 1.00 . A A . 122 CYS H 1 1
3 6253 1 1 122 CYS HA H 1.952 -3.717 4.536 1.00 . A A . 122 CYS HA 1 1
3 6254 1 1 122 CYS HB2 H 2.059 -6.442 5.842 1.00 . A A . 122 CYS HB2 1 1
3 6255 1 1 122 CYS HB3 H 3.326 -5.231 5.905 1.00 . A A . 122 CYS HB3 1 1
3 6256 1 1 122 CYS N N 0.351 -5.040 4.344 1.00 . A A . 122 CYS N 1 1
3 6257 1 1 122 CYS O O 2.135 -6.506 2.970 1.00 . A A . 122 CYS O 1 1
3 6258 1 1 122 CYS SG S 1.517 -4.700 7.337 1.00 . A A . 122 CYS SG 1 1
3 6259 1 1 123 GLN C C 5.780 -5.478 2.599 1.00 . A A . 123 GLN C 1 1
3 6260 1 1 123 GLN CA C 4.396 -5.414 2.007 1.00 . A A . 123 GLN CA 1 1
3 6261 1 1 123 GLN CB C 4.450 -4.672 0.665 1.00 . A A . 123 GLN CB 1 1
3 6262 1 1 123 GLN CD C 5.652 -2.956 -0.715 1.00 . A A . 123 GLN CD 1 1
3 6263 1 1 123 GLN CG C 5.326 -3.438 0.671 1.00 . A A . 123 GLN CG 1 1
3 6264 1 1 123 GLN H H 3.810 -3.915 3.317 1.00 . A A . 123 GLN H 1 1
3 6265 1 1 123 GLN HA H 4.040 -6.422 1.855 1.00 . A A . 123 GLN HA 1 1
3 6266 1 1 123 GLN HB2 H 4.829 -5.347 -0.087 1.00 . A A . 123 GLN HB2 1 1
3 6267 1 1 123 GLN HB3 H 3.448 -4.378 0.391 1.00 . A A . 123 GLN HB3 1 1
3 6268 1 1 123 GLN HE21 H 7.420 -2.378 -0.103 1.00 . A A . 123 GLN HE21 1 1
3 6269 1 1 123 GLN HE22 H 7.082 -2.126 -1.779 1.00 . A A . 123 GLN HE22 1 1
3 6270 1 1 123 GLN HG2 H 4.832 -2.646 1.215 1.00 . A A . 123 GLN HG2 1 1
3 6271 1 1 123 GLN HG3 H 6.245 -3.703 1.170 1.00 . A A . 123 GLN HG3 1 1
3 6272 1 1 123 GLN N N 3.555 -4.801 2.969 1.00 . A A . 123 GLN N 1 1
3 6273 1 1 123 GLN NE2 N 6.829 -2.431 -0.884 1.00 . A A . 123 GLN NE2 1 1
3 6274 1 1 123 GLN O O 6.115 -4.699 3.472 1.00 . A A . 123 GLN O 1 1
3 6275 1 1 123 GLN OE1 O 4.868 -3.091 -1.631 1.00 . A A . 123 GLN OE1 1 1
3 6276 1 1 124 LYS C C 8.759 -6.659 1.421 1.00 . A A . 124 LYS C 1 1
3 6277 1 1 124 LYS CA C 7.903 -6.489 2.628 1.00 . A A . 124 LYS CA 1 1
3 6278 1 1 124 LYS CB C 8.076 -7.678 3.565 1.00 . A A . 124 LYS CB 1 1
3 6279 1 1 124 LYS CD C 9.649 -9.144 4.840 1.00 . A A . 124 LYS CD 1 1
3 6280 1 1 124 LYS CE C 8.873 -9.276 6.132 1.00 . A A . 124 LYS CE 1 1
3 6281 1 1 124 LYS CG C 9.468 -7.808 4.148 1.00 . A A . 124 LYS CG 1 1
3 6282 1 1 124 LYS H H 6.187 -7.015 1.506 1.00 . A A . 124 LYS H 1 1
3 6283 1 1 124 LYS HA H 8.165 -5.576 3.140 1.00 . A A . 124 LYS HA 1 1
3 6284 1 1 124 LYS HB2 H 7.367 -7.593 4.376 1.00 . A A . 124 LYS HB2 1 1
3 6285 1 1 124 LYS HB3 H 7.867 -8.580 3.010 1.00 . A A . 124 LYS HB3 1 1
3 6286 1 1 124 LYS HD2 H 9.362 -9.946 4.180 1.00 . A A . 124 LYS HD2 1 1
3 6287 1 1 124 LYS HD3 H 10.697 -9.196 5.080 1.00 . A A . 124 LYS HD3 1 1
3 6288 1 1 124 LYS HE2 H 7.868 -8.909 5.985 1.00 . A A . 124 LYS HE2 1 1
3 6289 1 1 124 LYS HE3 H 8.844 -10.329 6.384 1.00 . A A . 124 LYS HE3 1 1
3 6290 1 1 124 LYS HG2 H 10.192 -7.716 3.352 1.00 . A A . 124 LYS HG2 1 1
3 6291 1 1 124 LYS HG3 H 9.617 -7.015 4.867 1.00 . A A . 124 LYS HG3 1 1
3 6292 1 1 124 LYS HZ1 H 9.643 -7.500 7.006 1.00 . A A . 124 LYS HZ1 1 1
3 6293 1 1 124 LYS HZ2 H 10.477 -8.891 7.381 1.00 . A A . 124 LYS HZ2 1 1
3 6294 1 1 124 LYS HZ3 H 9.032 -8.605 8.135 1.00 . A A . 124 LYS HZ3 1 1
3 6295 1 1 124 LYS N N 6.549 -6.392 2.173 1.00 . A A . 124 LYS N 1 1
3 6296 1 1 124 LYS NZ N 9.522 -8.513 7.219 1.00 . A A . 124 LYS NZ 1 1
3 6297 1 1 124 LYS O O 8.683 -7.679 0.757 1.00 . A A . 124 LYS O 1 1
3 6298 1 1 125 GLU C C 11.538 -6.630 0.122 1.00 . A A . 125 GLU C 1 1
3 6299 1 1 125 GLU CA C 10.327 -5.741 -0.070 1.00 . A A . 125 GLU CA 1 1
3 6300 1 1 125 GLU CB C 10.713 -4.352 -0.616 1.00 . A A . 125 GLU CB 1 1
3 6301 1 1 125 GLU CD C 10.426 -2.776 1.366 1.00 . A A . 125 GLU CD 1 1
3 6302 1 1 125 GLU CG C 11.382 -3.410 0.378 1.00 . A A . 125 GLU CG 1 1
3 6303 1 1 125 GLU H H 9.583 -4.881 1.684 1.00 . A A . 125 GLU H 1 1
3 6304 1 1 125 GLU HA H 9.717 -6.233 -0.813 1.00 . A A . 125 GLU HA 1 1
3 6305 1 1 125 GLU HB2 H 11.395 -4.490 -1.443 1.00 . A A . 125 GLU HB2 1 1
3 6306 1 1 125 GLU HB3 H 9.820 -3.872 -0.986 1.00 . A A . 125 GLU HB3 1 1
3 6307 1 1 125 GLU HG2 H 12.128 -3.964 0.929 1.00 . A A . 125 GLU HG2 1 1
3 6308 1 1 125 GLU HG3 H 11.861 -2.629 -0.194 1.00 . A A . 125 GLU HG3 1 1
3 6309 1 1 125 GLU N N 9.521 -5.678 1.103 1.00 . A A . 125 GLU N 1 1
3 6310 1 1 125 GLU O O 12.392 -6.385 0.979 1.00 . A A . 125 GLU O 1 1
3 6311 1 1 125 GLU OE1 O 10.113 -3.385 2.393 1.00 . A A . 125 GLU OE1 1 1
3 6312 1 1 125 GLU OE2 O 9.994 -1.634 1.123 1.00 . A A . 125 GLU OE2 1 1
3 6313 1 1 126 LEU C C 13.900 -7.880 -1.262 1.00 . A A . 126 LEU C 1 1
3 6314 1 1 126 LEU CA C 12.691 -8.591 -0.688 1.00 . A A . 126 LEU CA 1 1
3 6315 1 1 126 LEU CB C 12.366 -9.878 -1.496 1.00 . A A . 126 LEU CB 1 1
3 6316 1 1 126 LEU CD1 C 11.466 -11.026 0.542 1.00 . A A . 126 LEU CD1 1 1
3 6317 1 1 126 LEU CD2 C 9.916 -10.453 -1.259 1.00 . A A . 126 LEU CD2 1 1
3 6318 1 1 126 LEU CG C 11.313 -10.846 -0.928 1.00 . A A . 126 LEU CG 1 1
3 6319 1 1 126 LEU H H 10.837 -7.802 -1.294 1.00 . A A . 126 LEU H 1 1
3 6320 1 1 126 LEU HA H 12.912 -8.855 0.336 1.00 . A A . 126 LEU HA 1 1
3 6321 1 1 126 LEU HB2 H 12.013 -9.567 -2.468 1.00 . A A . 126 LEU HB2 1 1
3 6322 1 1 126 LEU HB3 H 13.266 -10.450 -1.655 1.00 . A A . 126 LEU HB3 1 1
3 6323 1 1 126 LEU HD11 H 12.452 -11.392 0.784 1.00 . A A . 126 LEU HD11 1 1
3 6324 1 1 126 LEU HD12 H 10.696 -11.714 0.856 1.00 . A A . 126 LEU HD12 1 1
3 6325 1 1 126 LEU HD13 H 11.288 -10.061 0.992 1.00 . A A . 126 LEU HD13 1 1
3 6326 1 1 126 LEU HD21 H 9.778 -10.359 -2.325 1.00 . A A . 126 LEU HD21 1 1
3 6327 1 1 126 LEU HD22 H 9.681 -9.516 -0.777 1.00 . A A . 126 LEU HD22 1 1
3 6328 1 1 126 LEU HD23 H 9.259 -11.224 -0.882 1.00 . A A . 126 LEU HD23 1 1
3 6329 1 1 126 LEU HG H 11.496 -11.818 -1.364 1.00 . A A . 126 LEU HG 1 1
3 6330 1 1 126 LEU N N 11.589 -7.672 -0.674 1.00 . A A . 126 LEU N 1 1
3 6331 1 1 126 LEU O O 15.024 -8.017 -0.759 1.00 . A A . 126 LEU O 1 1
3 6332 1 1 127 TYR C C 14.131 -5.054 -3.584 1.00 . A A . 127 TYR C 1 1
3 6333 1 1 127 TYR CA C 14.703 -6.266 -2.852 1.00 . A A . 127 TYR CA 1 1
3 6334 1 1 127 TYR CB C 15.718 -7.062 -3.746 1.00 . A A . 127 TYR CB 1 1
3 6335 1 1 127 TYR CD1 C 14.499 -8.937 -4.911 1.00 . A A . 127 TYR CD1 1 1
3 6336 1 1 127 TYR CD2 C 15.320 -7.167 -6.256 1.00 . A A . 127 TYR CD2 1 1
3 6337 1 1 127 TYR CE1 C 14.007 -9.561 -6.028 1.00 . A A . 127 TYR CE1 1 1
3 6338 1 1 127 TYR CE2 C 14.822 -7.785 -7.384 1.00 . A A . 127 TYR CE2 1 1
3 6339 1 1 127 TYR CG C 15.162 -7.738 -4.995 1.00 . A A . 127 TYR CG 1 1
3 6340 1 1 127 TYR CZ C 14.170 -8.987 -7.261 1.00 . A A . 127 TYR CZ 1 1
3 6341 1 1 127 TYR H H 12.760 -7.030 -2.665 1.00 . A A . 127 TYR H 1 1
3 6342 1 1 127 TYR HA H 15.236 -5.918 -1.982 1.00 . A A . 127 TYR HA 1 1
3 6343 1 1 127 TYR HB2 H 16.490 -6.384 -4.079 1.00 . A A . 127 TYR HB2 1 1
3 6344 1 1 127 TYR HB3 H 16.180 -7.823 -3.136 1.00 . A A . 127 TYR HB3 1 1
3 6345 1 1 127 TYR HD1 H 14.361 -9.379 -3.937 1.00 . A A . 127 TYR HD1 1 1
3 6346 1 1 127 TYR HD2 H 15.836 -6.222 -6.340 1.00 . A A . 127 TYR HD2 1 1
3 6347 1 1 127 TYR HE1 H 13.507 -10.511 -5.932 1.00 . A A . 127 TYR HE1 1 1
3 6348 1 1 127 TYR HE2 H 14.951 -7.331 -8.355 1.00 . A A . 127 TYR HE2 1 1
3 6349 1 1 127 TYR HH H 12.721 -9.788 -8.175 1.00 . A A . 127 TYR HH 1 1
3 6350 1 1 127 TYR N N 13.665 -7.085 -2.288 1.00 . A A . 127 TYR N 1 1
3 6351 1 1 127 TYR O O 13.704 -5.158 -4.708 1.00 . A A . 127 TYR O 1 1
3 6352 1 1 127 TYR OH O 13.651 -9.608 -8.376 1.00 . A A . 127 TYR OH 1 1
3 6353 1 1 128 HIS C C 14.858 -2.182 -4.403 1.00 . A A . 128 HIS C 1 1
3 6354 1 1 128 HIS CA C 13.663 -2.711 -3.633 1.00 . A A . 128 HIS CA 1 1
3 6355 1 1 128 HIS CB C 13.000 -1.617 -2.730 1.00 . A A . 128 HIS CB 1 1
3 6356 1 1 128 HIS CD2 C 15.105 -0.927 -1.313 1.00 . A A . 128 HIS CD2 1 1
3 6357 1 1 128 HIS CE1 C 14.057 -0.354 0.515 1.00 . A A . 128 HIS CE1 1 1
3 6358 1 1 128 HIS CG C 13.779 -1.132 -1.521 1.00 . A A . 128 HIS CG 1 1
3 6359 1 1 128 HIS H H 14.282 -3.913 -1.966 1.00 . A A . 128 HIS H 1 1
3 6360 1 1 128 HIS HA H 12.954 -3.045 -4.379 1.00 . A A . 128 HIS HA 1 1
3 6361 1 1 128 HIS HB2 H 12.802 -0.748 -3.339 1.00 . A A . 128 HIS HB2 1 1
3 6362 1 1 128 HIS HB3 H 12.053 -2.002 -2.384 1.00 . A A . 128 HIS HB3 1 1
3 6363 1 1 128 HIS HD1 H 12.193 -0.749 -0.175 1.00 . A A . 128 HIS HD1 1 1
3 6364 1 1 128 HIS HD2 H 15.900 -1.113 -2.023 1.00 . A A . 128 HIS HD2 1 1
3 6365 1 1 128 HIS HE1 H 13.854 -0.008 1.517 1.00 . A A . 128 HIS HE1 1 1
3 6366 1 1 128 HIS HE2 H 16.016 0.070 0.283 1.00 . A A . 128 HIS HE2 1 1
3 6367 1 1 128 HIS N N 14.060 -3.922 -2.922 1.00 . A A . 128 HIS N 1 1
3 6368 1 1 128 HIS ND1 N 13.160 -0.757 -0.349 1.00 . A A . 128 HIS ND1 1 1
3 6369 1 1 128 HIS NE2 N 15.244 -0.446 -0.042 1.00 . A A . 128 HIS NE2 1 1
3 6370 1 1 128 HIS O O 16.008 -2.434 -3.984 1.00 . A A . 128 HIS O 1 1
3 6371 1 1 129 GLU C C 16.242 -2.162 -7.202 1.00 . A A . 129 GLU C 1 1
3 6372 1 1 129 GLU CA C 15.632 -0.989 -6.433 1.00 . A A . 129 GLU CA 1 1
3 6373 1 1 129 GLU CB C 16.736 -0.182 -5.704 1.00 . A A . 129 GLU CB 1 1
3 6374 1 1 129 GLU CD C 15.791 2.114 -6.126 1.00 . A A . 129 GLU CD 1 1
3 6375 1 1 129 GLU CG C 16.277 1.129 -5.097 1.00 . A A . 129 GLU CG 1 1
3 6376 1 1 129 GLU H H 13.661 -1.323 -5.769 1.00 . A A . 129 GLU H 1 1
3 6377 1 1 129 GLU HA H 15.133 -0.350 -7.148 1.00 . A A . 129 GLU HA 1 1
3 6378 1 1 129 GLU HB2 H 17.128 -0.792 -4.904 1.00 . A A . 129 GLU HB2 1 1
3 6379 1 1 129 GLU HB3 H 17.536 0.024 -6.400 1.00 . A A . 129 GLU HB3 1 1
3 6380 1 1 129 GLU HG2 H 15.467 0.923 -4.414 1.00 . A A . 129 GLU HG2 1 1
3 6381 1 1 129 GLU HG3 H 17.102 1.570 -4.557 1.00 . A A . 129 GLU HG3 1 1
3 6382 1 1 129 GLU N N 14.596 -1.484 -5.517 1.00 . A A . 129 GLU N 1 1
3 6383 1 1 129 GLU O O 15.738 -3.290 -7.162 1.00 . A A . 129 GLU O 1 1
3 6384 1 1 129 GLU OE1 O 16.613 2.620 -6.913 1.00 . A A . 129 GLU OE1 1 1
3 6385 1 1 129 GLU OE2 O 14.588 2.422 -6.147 1.00 . A A . 129 GLU OE2 1 1
3 6386 1 1 130 THR C C 19.451 -2.608 -8.546 1.00 . A A . 130 THR C 1 1
3 6387 1 1 130 THR CA C 17.961 -2.920 -8.646 1.00 . A A . 130 THR CA 1 1
3 6388 1 1 130 THR CB C 17.461 -3.022 -10.107 1.00 . A A . 130 THR CB 1 1
3 6389 1 1 130 THR CG2 C 18.120 -4.187 -10.822 1.00 . A A . 130 THR CG2 1 1
3 6390 1 1 130 THR H H 17.603 -0.984 -8.038 1.00 . A A . 130 THR H 1 1
3 6391 1 1 130 THR HA H 17.774 -3.851 -8.129 1.00 . A A . 130 THR HA 1 1
3 6392 1 1 130 THR HB H 17.677 -2.099 -10.622 1.00 . A A . 130 THR HB 1 1
3 6393 1 1 130 THR HG1 H 15.776 -3.307 -9.152 1.00 . A A . 130 THR HG1 1 1
3 6394 1 1 130 THR HG21 H 17.746 -4.262 -11.832 1.00 . A A . 130 THR HG21 1 1
3 6395 1 1 130 THR HG22 H 17.909 -5.095 -10.279 1.00 . A A . 130 THR HG22 1 1
3 6396 1 1 130 THR HG23 H 19.188 -4.029 -10.839 1.00 . A A . 130 THR HG23 1 1
3 6397 1 1 130 THR N N 17.264 -1.902 -7.941 1.00 . A A . 130 THR N 1 1
3 6398 1 1 130 THR O O 19.869 -1.480 -8.793 1.00 . A A . 130 THR O 1 1
3 6399 1 1 130 THR OG1 O 16.021 -3.243 -10.089 1.00 . A A . 130 THR OG1 1 1
3 6400 1 1 131 LEU C C 22.470 -3.215 -9.041 1.00 . A A . 131 LEU C 1 1
3 6401 1 1 131 LEU CA C 21.617 -3.423 -7.806 1.00 . A A . 131 LEU CA 1 1
3 6402 1 1 131 LEU CB C 22.145 -4.622 -6.980 1.00 . A A . 131 LEU CB 1 1
3 6403 1 1 131 LEU CD1 C 21.286 -3.733 -4.749 1.00 . A A . 131 LEU CD1 1 1
3 6404 1 1 131 LEU CD2 C 20.076 -5.653 -5.859 1.00 . A A . 131 LEU CD2 1 1
3 6405 1 1 131 LEU CG C 21.427 -4.959 -5.640 1.00 . A A . 131 LEU CG 1 1
3 6406 1 1 131 LEU H H 19.851 -4.508 -8.114 1.00 . A A . 131 LEU H 1 1
3 6407 1 1 131 LEU HA H 21.688 -2.536 -7.196 1.00 . A A . 131 LEU HA 1 1
3 6408 1 1 131 LEU HB2 H 22.097 -5.501 -7.606 1.00 . A A . 131 LEU HB2 1 1
3 6409 1 1 131 LEU HB3 H 23.185 -4.431 -6.761 1.00 . A A . 131 LEU HB3 1 1
3 6410 1 1 131 LEU HD11 H 20.787 -4.011 -3.833 1.00 . A A . 131 LEU HD11 1 1
3 6411 1 1 131 LEU HD12 H 20.702 -2.979 -5.259 1.00 . A A . 131 LEU HD12 1 1
3 6412 1 1 131 LEU HD13 H 22.264 -3.337 -4.520 1.00 . A A . 131 LEU HD13 1 1
3 6413 1 1 131 LEU HD21 H 19.435 -5.012 -6.448 1.00 . A A . 131 LEU HD21 1 1
3 6414 1 1 131 LEU HD22 H 19.607 -5.850 -4.906 1.00 . A A . 131 LEU HD22 1 1
3 6415 1 1 131 LEU HD23 H 20.231 -6.582 -6.386 1.00 . A A . 131 LEU HD23 1 1
3 6416 1 1 131 LEU HG H 22.069 -5.639 -5.099 1.00 . A A . 131 LEU HG 1 1
3 6417 1 1 131 LEU N N 20.218 -3.600 -8.150 1.00 . A A . 131 LEU N 1 1
3 6418 1 1 131 LEU O O 23.357 -2.350 -9.065 1.00 . A A . 131 LEU O 1 1
3 6419 1 1 132 SER C C 22.102 -2.961 -12.198 1.00 . A A . 132 SER C 1 1
3 6420 1 1 132 SER CA C 22.928 -3.837 -11.271 1.00 . A A . 132 SER CA 1 1
3 6421 1 1 132 SER CB C 23.215 -5.209 -11.896 1.00 . A A . 132 SER CB 1 1
3 6422 1 1 132 SER H H 21.503 -4.658 -9.989 1.00 . A A . 132 SER H 1 1
3 6423 1 1 132 SER HA H 23.858 -3.339 -11.046 1.00 . A A . 132 SER HA 1 1
3 6424 1 1 132 SER HB2 H 23.638 -5.863 -11.149 1.00 . A A . 132 SER HB2 1 1
3 6425 1 1 132 SER HB3 H 22.290 -5.633 -12.261 1.00 . A A . 132 SER HB3 1 1
3 6426 1 1 132 SER HG H 24.976 -4.807 -12.615 1.00 . A A . 132 SER HG 1 1
3 6427 1 1 132 SER N N 22.210 -3.981 -10.054 1.00 . A A . 132 SER N 1 1
3 6428 1 1 132 SER O O 20.865 -3.055 -12.219 1.00 . A A . 132 SER O 1 1
3 6429 1 1 132 SER OG O 24.132 -5.105 -12.983 1.00 . A A . 132 SER OG 1 1
3 6430 1 1 133 ASN C C 22.355 -1.459 -15.240 1.00 . A A . 133 ASN C 1 1
3 6431 1 1 133 ASN CA C 22.014 -1.210 -13.802 1.00 . A A . 133 ASN CA 1 1
3 6432 1 1 133 ASN CB C 22.147 0.286 -13.429 1.00 . A A . 133 ASN CB 1 1
3 6433 1 1 133 ASN CG C 21.537 0.637 -12.078 1.00 . A A . 133 ASN CG 1 1
3 6434 1 1 133 ASN H H 23.723 -2.009 -12.873 1.00 . A A . 133 ASN H 1 1
3 6435 1 1 133 ASN HA H 20.974 -1.481 -13.719 1.00 . A A . 133 ASN HA 1 1
3 6436 1 1 133 ASN HB2 H 23.192 0.552 -13.397 1.00 . A A . 133 ASN HB2 1 1
3 6437 1 1 133 ASN HB3 H 21.659 0.879 -14.190 1.00 . A A . 133 ASN HB3 1 1
3 6438 1 1 133 ASN HD21 H 23.261 0.301 -11.180 1.00 . A A . 133 ASN HD21 1 1
3 6439 1 1 133 ASN HD22 H 21.976 0.769 -10.147 1.00 . A A . 133 ASN HD22 1 1
3 6440 1 1 133 ASN N N 22.743 -2.078 -12.921 1.00 . A A . 133 ASN N 1 1
3 6441 1 1 133 ASN ND2 N 22.328 0.568 -11.043 1.00 . A A . 133 ASN ND2 1 1
3 6442 1 1 133 ASN O O 21.783 -2.351 -15.870 1.00 . A A . 133 ASN O 1 1
3 6443 1 1 133 ASN OD1 O 20.350 0.980 -11.979 1.00 . A A . 133 ASN OD1 1 1
3 6444 1 1 134 TYR C C 25.128 -0.564 -17.342 1.00 . A A . 134 TYR C 1 1
3 6445 1 1 134 TYR CA C 23.648 -0.802 -17.150 1.00 . A A . 134 TYR CA 1 1
3 6446 1 1 134 TYR CB C 22.859 0.256 -17.951 1.00 . A A . 134 TYR CB 1 1
3 6447 1 1 134 TYR CD1 C 20.661 -0.830 -18.582 1.00 . A A . 134 TYR CD1 1 1
3 6448 1 1 134 TYR CD2 C 20.618 0.982 -17.037 1.00 . A A . 134 TYR CD2 1 1
3 6449 1 1 134 TYR CE1 C 19.287 -0.949 -18.483 1.00 . A A . 134 TYR CE1 1 1
3 6450 1 1 134 TYR CE2 C 19.248 0.871 -16.935 1.00 . A A . 134 TYR CE2 1 1
3 6451 1 1 134 TYR CG C 21.349 0.135 -17.861 1.00 . A A . 134 TYR CG 1 1
3 6452 1 1 134 TYR CZ C 18.586 -0.095 -17.658 1.00 . A A . 134 TYR CZ 1 1
3 6453 1 1 134 TYR H H 23.871 -0.171 -15.172 1.00 . A A . 134 TYR H 1 1
3 6454 1 1 134 TYR HA H 23.381 -1.781 -17.516 1.00 . A A . 134 TYR HA 1 1
3 6455 1 1 134 TYR HB2 H 23.113 1.226 -17.551 1.00 . A A . 134 TYR HB2 1 1
3 6456 1 1 134 TYR HB3 H 23.147 0.203 -18.990 1.00 . A A . 134 TYR HB3 1 1
3 6457 1 1 134 TYR HD1 H 21.216 -1.496 -19.227 1.00 . A A . 134 TYR HD1 1 1
3 6458 1 1 134 TYR HD2 H 21.136 1.741 -16.471 1.00 . A A . 134 TYR HD2 1 1
3 6459 1 1 134 TYR HE1 H 18.770 -1.706 -19.053 1.00 . A A . 134 TYR HE1 1 1
3 6460 1 1 134 TYR HE2 H 18.700 1.540 -16.288 1.00 . A A . 134 TYR HE2 1 1
3 6461 1 1 134 TYR HH H 16.993 -1.138 -17.399 1.00 . A A . 134 TYR HH 1 1
3 6462 1 1 134 TYR N N 23.318 -0.737 -15.753 1.00 . A A . 134 TYR N 1 1
3 6463 1 1 134 TYR O O 25.703 0.365 -16.760 1.00 . A A . 134 TYR O 1 1
3 6464 1 1 134 TYR OH O 17.211 -0.209 -17.552 1.00 . A A . 134 TYR OH 1 1
3 6465 1 1 135 VAL C C 27.188 -0.733 -19.918 1.00 . A A . 135 VAL C 1 1
3 6466 1 1 135 VAL CA C 27.142 -1.264 -18.478 1.00 . A A . 135 VAL CA 1 1
3 6467 1 1 135 VAL CB C 27.889 -2.640 -18.383 1.00 . A A . 135 VAL CB 1 1
3 6468 1 1 135 VAL CG1 C 29.397 -2.480 -18.557 1.00 . A A . 135 VAL CG1 1 1
3 6469 1 1 135 VAL CG2 C 27.578 -3.344 -17.065 1.00 . A A . 135 VAL CG2 1 1
3 6470 1 1 135 VAL H H 25.241 -2.172 -18.478 1.00 . A A . 135 VAL H 1 1
3 6471 1 1 135 VAL HA H 27.601 -0.542 -17.819 1.00 . A A . 135 VAL HA 1 1
3 6472 1 1 135 VAL HB H 27.531 -3.261 -19.190 1.00 . A A . 135 VAL HB 1 1
3 6473 1 1 135 VAL HG11 H 29.782 -1.846 -17.773 1.00 . A A . 135 VAL HG11 1 1
3 6474 1 1 135 VAL HG12 H 29.603 -2.024 -19.514 1.00 . A A . 135 VAL HG12 1 1
3 6475 1 1 135 VAL HG13 H 29.874 -3.448 -18.505 1.00 . A A . 135 VAL HG13 1 1
3 6476 1 1 135 VAL HG21 H 27.900 -2.724 -16.241 1.00 . A A . 135 VAL HG21 1 1
3 6477 1 1 135 VAL HG22 H 28.097 -4.290 -17.026 1.00 . A A . 135 VAL HG22 1 1
3 6478 1 1 135 VAL HG23 H 26.514 -3.513 -16.990 1.00 . A A . 135 VAL HG23 1 1
3 6479 1 1 135 VAL N N 25.742 -1.407 -18.120 1.00 . A A . 135 VAL N 1 1
3 6480 1 1 135 VAL O O 28.242 -0.359 -20.455 1.00 . A A . 135 VAL O 1 1
3 6481 1 1 136 GLY C C 25.861 -1.413 -22.800 1.00 . A A . 136 GLY C 1 1
3 6482 1 1 136 GLY CA C 25.872 -0.243 -21.873 1.00 . A A . 136 GLY CA 1 1
3 6483 1 1 136 GLY H H 25.232 -1.045 -20.054 1.00 . A A . 136 GLY H 1 1
3 6484 1 1 136 GLY HA2 H 24.946 0.305 -21.964 1.00 . A A . 136 GLY HA2 1 1
3 6485 1 1 136 GLY HA3 H 26.701 0.401 -22.131 1.00 . A A . 136 GLY HA3 1 1
3 6486 1 1 136 GLY N N 26.020 -0.705 -20.528 1.00 . A A . 136 GLY N 1 1
3 6487 1 1 136 GLY O O 24.918 -2.203 -22.805 1.00 . A A . 136 GLY O 1 1
3 6488 1 1 137 TYR C C 28.222 -3.511 -23.905 1.00 . A A . 137 TYR C 1 1
3 6489 1 1 137 TYR CA C 27.068 -2.689 -24.427 1.00 . A A . 137 TYR CA 1 1
3 6490 1 1 137 TYR CB C 27.368 -2.246 -25.868 1.00 . A A . 137 TYR CB 1 1
3 6491 1 1 137 TYR CD1 C 25.117 -1.905 -26.958 1.00 . A A . 137 TYR CD1 1 1
3 6492 1 1 137 TYR CD2 C 26.510 -0.006 -26.636 1.00 . A A . 137 TYR CD2 1 1
3 6493 1 1 137 TYR CE1 C 24.159 -1.104 -27.543 1.00 . A A . 137 TYR CE1 1 1
3 6494 1 1 137 TYR CE2 C 25.558 0.799 -27.216 1.00 . A A . 137 TYR CE2 1 1
3 6495 1 1 137 TYR CG C 26.308 -1.369 -26.495 1.00 . A A . 137 TYR CG 1 1
3 6496 1 1 137 TYR CZ C 24.386 0.250 -27.670 1.00 . A A . 137 TYR CZ 1 1
3 6497 1 1 137 TYR H H 27.606 -0.861 -23.552 1.00 . A A . 137 TYR H 1 1
3 6498 1 1 137 TYR HA H 26.160 -3.273 -24.408 1.00 . A A . 137 TYR HA 1 1
3 6499 1 1 137 TYR HB2 H 28.294 -1.691 -25.874 1.00 . A A . 137 TYR HB2 1 1
3 6500 1 1 137 TYR HB3 H 27.483 -3.125 -26.485 1.00 . A A . 137 TYR HB3 1 1
3 6501 1 1 137 TYR HD1 H 24.945 -2.966 -26.856 1.00 . A A . 137 TYR HD1 1 1
3 6502 1 1 137 TYR HD2 H 27.432 0.428 -26.279 1.00 . A A . 137 TYR HD2 1 1
3 6503 1 1 137 TYR HE1 H 23.236 -1.539 -27.898 1.00 . A A . 137 TYR HE1 1 1
3 6504 1 1 137 TYR HE2 H 25.737 1.858 -27.317 1.00 . A A . 137 TYR HE2 1 1
3 6505 1 1 137 TYR HH H 23.893 1.726 -28.785 1.00 . A A . 137 TYR HH 1 1
3 6506 1 1 137 TYR N N 26.904 -1.549 -23.557 1.00 . A A . 137 TYR N 1 1
3 6507 1 1 137 TYR O O 28.659 -4.472 -24.534 1.00 . A A . 137 TYR O 1 1
3 6508 1 1 137 TYR OH O 23.429 1.062 -28.254 1.00 . A A . 137 TYR OH 1 1
3 6509 1 1 138 GLY C C 31.087 -3.272 -22.861 1.00 . A A . 138 GLY C 1 1
3 6510 1 1 138 GLY CA C 29.852 -3.764 -22.173 1.00 . A A . 138 GLY CA 1 1
3 6511 1 1 138 GLY H H 28.273 -2.377 -22.277 1.00 . A A . 138 GLY H 1 1
3 6512 1 1 138 GLY HA2 H 29.908 -3.557 -21.114 1.00 . A A . 138 GLY HA2 1 1
3 6513 1 1 138 GLY HA3 H 29.769 -4.827 -22.337 1.00 . A A . 138 GLY HA3 1 1
3 6514 1 1 138 GLY N N 28.710 -3.122 -22.738 1.00 . A A . 138 GLY N 1 1
3 6515 1 1 138 GLY O O 31.597 -3.923 -23.775 1.00 . A A . 138 GLY O 1 1
3 6516 1 1 139 HIS C C 33.903 -1.752 -22.272 1.00 . A A . 139 HIS C 1 1
3 6517 1 1 139 HIS CA C 32.672 -1.507 -23.119 1.00 . A A . 139 HIS CA 1 1
3 6518 1 1 139 HIS CB C 32.415 -0.001 -23.305 1.00 . A A . 139 HIS CB 1 1
3 6519 1 1 139 HIS CD2 C 34.539 1.369 -23.919 1.00 . A A . 139 HIS CD2 1 1
3 6520 1 1 139 HIS CE1 C 34.211 1.467 -26.072 1.00 . A A . 139 HIS CE1 1 1
3 6521 1 1 139 HIS CG C 33.398 0.700 -24.193 1.00 . A A . 139 HIS CG 1 1
3 6522 1 1 139 HIS H H 31.126 -1.648 -21.717 1.00 . A A . 139 HIS H 1 1
3 6523 1 1 139 HIS HA H 32.800 -1.969 -24.087 1.00 . A A . 139 HIS HA 1 1
3 6524 1 1 139 HIS HB2 H 31.437 0.133 -23.740 1.00 . A A . 139 HIS HB2 1 1
3 6525 1 1 139 HIS HB3 H 32.434 0.481 -22.339 1.00 . A A . 139 HIS HB3 1 1
3 6526 1 1 139 HIS HD1 H 32.459 0.406 -26.026 1.00 . A A . 139 HIS HD1 1 1
3 6527 1 1 139 HIS HD2 H 34.984 1.505 -22.944 1.00 . A A . 139 HIS HD2 1 1
3 6528 1 1 139 HIS HE1 H 34.330 1.686 -27.122 1.00 . A A . 139 HIS HE1 1 1
3 6529 1 1 139 HIS HE2 H 35.557 2.664 -25.167 1.00 . A A . 139 HIS HE2 1 1
3 6530 1 1 139 HIS N N 31.539 -2.112 -22.473 1.00 . A A . 139 HIS N 1 1
3 6531 1 1 139 HIS ND1 N 33.227 0.788 -25.542 1.00 . A A . 139 HIS ND1 1 1
3 6532 1 1 139 HIS NE2 N 35.026 1.839 -25.108 1.00 . A A . 139 HIS NE2 1 1
3 6533 1 1 139 HIS O O 34.337 -0.837 -21.552 1.00 . A A . 139 HIS O 1 1
3 6534 1 1 139 HIS OXT O 34.395 -2.888 -22.251 1.00 . A A . 139 HIS OXT 1 1
4 6535 1 1 1 SER C C 15.886 -12.296 -8.236 1.00 . A A . 1 SER C 1 1
4 6536 1 1 1 SER CA C 15.775 -10.807 -8.600 1.00 . A A . 1 SER CA 1 1
4 6537 1 1 1 SER CB C 17.119 -10.285 -9.095 1.00 . A A . 1 SER CB 1 1
4 6538 1 1 1 SER H1 H 16.056 -10.232 -6.661 1.00 . A A . 1 SER H1 1 1
4 6539 1 1 1 SER H2 H 14.416 -10.245 -7.144 1.00 . A A . 1 SER H2 1 1
4 6540 1 1 1 SER H3 H 15.476 -9.034 -7.683 1.00 . A A . 1 SER H3 1 1
4 6541 1 1 1 SER HA H 15.036 -10.669 -9.374 1.00 . A A . 1 SER HA 1 1
4 6542 1 1 1 SER HB2 H 17.884 -10.531 -8.373 1.00 . A A . 1 SER HB2 1 1
4 6543 1 1 1 SER HB3 H 17.357 -10.738 -10.046 1.00 . A A . 1 SER HB3 1 1
4 6544 1 1 1 SER HG H 18.010 -8.580 -9.186 1.00 . A A . 1 SER HG 1 1
4 6545 1 1 1 SER N N 15.396 -10.043 -7.444 1.00 . A A . 1 SER N 1 1
4 6546 1 1 1 SER O O 16.468 -13.088 -8.986 1.00 . A A . 1 SER O 1 1
4 6547 1 1 1 SER OG O 17.088 -8.866 -9.260 1.00 . A A . 1 SER OG 1 1
4 6548 1 1 2 ALA C C 14.330 -14.454 -5.720 1.00 . A A . 2 ALA C 1 1
4 6549 1 1 2 ALA CA C 15.448 -14.072 -6.644 1.00 . A A . 2 ALA CA 1 1
4 6550 1 1 2 ALA CB C 16.783 -14.276 -5.932 1.00 . A A . 2 ALA CB 1 1
4 6551 1 1 2 ALA H H 14.729 -12.083 -6.589 1.00 . A A . 2 ALA H 1 1
4 6552 1 1 2 ALA HA H 15.431 -14.718 -7.510 1.00 . A A . 2 ALA HA 1 1
4 6553 1 1 2 ALA HB1 H 16.825 -13.636 -5.061 1.00 . A A . 2 ALA HB1 1 1
4 6554 1 1 2 ALA HB2 H 17.594 -14.032 -6.601 1.00 . A A . 2 ALA HB2 1 1
4 6555 1 1 2 ALA HB3 H 16.871 -15.306 -5.622 1.00 . A A . 2 ALA HB3 1 1
4 6556 1 1 2 ALA N N 15.304 -12.695 -7.104 1.00 . A A . 2 ALA N 1 1
4 6557 1 1 2 ALA O O 13.806 -15.572 -5.811 1.00 . A A . 2 ALA O 1 1
4 6558 1 1 3 LYS C C 13.489 -14.593 -2.712 1.00 . A A . 3 LYS C 1 1
4 6559 1 1 3 LYS CA C 12.948 -13.714 -3.836 1.00 . A A . 3 LYS CA 1 1
4 6560 1 1 3 LYS CB C 11.616 -14.213 -4.415 1.00 . A A . 3 LYS CB 1 1
4 6561 1 1 3 LYS CD C 9.400 -15.392 -4.079 1.00 . A A . 3 LYS CD 1 1
4 6562 1 1 3 LYS CE C 9.709 -16.777 -4.688 1.00 . A A . 3 LYS CE 1 1
4 6563 1 1 3 LYS CG C 10.603 -14.727 -3.409 1.00 . A A . 3 LYS CG 1 1
4 6564 1 1 3 LYS H H 14.290 -12.593 -4.959 1.00 . A A . 3 LYS H 1 1
4 6565 1 1 3 LYS HA H 12.783 -12.742 -3.395 1.00 . A A . 3 LYS HA 1 1
4 6566 1 1 3 LYS HB2 H 11.170 -13.338 -4.863 1.00 . A A . 3 LYS HB2 1 1
4 6567 1 1 3 LYS HB3 H 11.798 -14.958 -5.173 1.00 . A A . 3 LYS HB3 1 1
4 6568 1 1 3 LYS HD2 H 8.633 -15.533 -3.332 1.00 . A A . 3 LYS HD2 1 1
4 6569 1 1 3 LYS HD3 H 9.023 -14.742 -4.854 1.00 . A A . 3 LYS HD3 1 1
4 6570 1 1 3 LYS HE2 H 10.113 -17.396 -3.903 1.00 . A A . 3 LYS HE2 1 1
4 6571 1 1 3 LYS HE3 H 8.778 -17.205 -5.027 1.00 . A A . 3 LYS HE3 1 1
4 6572 1 1 3 LYS HG2 H 11.083 -15.447 -2.763 1.00 . A A . 3 LYS HG2 1 1
4 6573 1 1 3 LYS HG3 H 10.256 -13.892 -2.817 1.00 . A A . 3 LYS HG3 1 1
4 6574 1 1 3 LYS HZ1 H 10.454 -16.069 -6.545 1.00 . A A . 3 LYS HZ1 1 1
4 6575 1 1 3 LYS HZ2 H 10.664 -17.715 -6.262 1.00 . A A . 3 LYS HZ2 1 1
4 6576 1 1 3 LYS HZ3 H 11.663 -16.642 -5.475 1.00 . A A . 3 LYS HZ3 1 1
4 6577 1 1 3 LYS N N 13.934 -13.504 -4.870 1.00 . A A . 3 LYS N 1 1
4 6578 1 1 3 LYS NZ N 10.690 -16.774 -5.817 1.00 . A A . 3 LYS NZ 1 1
4 6579 1 1 3 LYS O O 13.820 -15.768 -2.897 1.00 . A A . 3 LYS O 1 1
4 6580 1 1 4 LEU C C 12.847 -15.272 0.313 1.00 . A A . 4 LEU C 1 1
4 6581 1 1 4 LEU CA C 14.079 -14.622 -0.360 1.00 . A A . 4 LEU CA 1 1
4 6582 1 1 4 LEU CB C 14.724 -13.564 0.589 1.00 . A A . 4 LEU CB 1 1
4 6583 1 1 4 LEU CD1 C 15.368 -11.598 -0.980 1.00 . A A . 4 LEU CD1 1 1
4 6584 1 1 4 LEU CD2 C 16.630 -11.996 1.160 1.00 . A A . 4 LEU CD2 1 1
4 6585 1 1 4 LEU CG C 15.871 -12.659 0.020 1.00 . A A . 4 LEU CG 1 1
4 6586 1 1 4 LEU H H 13.373 -13.037 -1.528 1.00 . A A . 4 LEU H 1 1
4 6587 1 1 4 LEU HA H 14.802 -15.381 -0.617 1.00 . A A . 4 LEU HA 1 1
4 6588 1 1 4 LEU HB2 H 13.946 -12.921 0.971 1.00 . A A . 4 LEU HB2 1 1
4 6589 1 1 4 LEU HB3 H 15.128 -14.105 1.430 1.00 . A A . 4 LEU HB3 1 1
4 6590 1 1 4 LEU HD11 H 16.209 -11.056 -1.386 1.00 . A A . 4 LEU HD11 1 1
4 6591 1 1 4 LEU HD12 H 14.720 -10.898 -0.474 1.00 . A A . 4 LEU HD12 1 1
4 6592 1 1 4 LEU HD13 H 14.807 -12.049 -1.787 1.00 . A A . 4 LEU HD13 1 1
4 6593 1 1 4 LEU HD21 H 17.418 -11.379 0.756 1.00 . A A . 4 LEU HD21 1 1
4 6594 1 1 4 LEU HD22 H 17.060 -12.755 1.797 1.00 . A A . 4 LEU HD22 1 1
4 6595 1 1 4 LEU HD23 H 15.954 -11.383 1.737 1.00 . A A . 4 LEU HD23 1 1
4 6596 1 1 4 LEU HG H 16.566 -13.282 -0.524 1.00 . A A . 4 LEU HG 1 1
4 6597 1 1 4 LEU N N 13.618 -13.983 -1.572 1.00 . A A . 4 LEU N 1 1
4 6598 1 1 4 LEU O O 11.817 -15.462 -0.340 1.00 . A A . 4 LEU O 1 1
4 6599 1 1 5 GLU C C 11.007 -15.161 3.041 1.00 . A A . 5 GLU C 1 1
4 6600 1 1 5 GLU CA C 11.768 -16.195 2.214 1.00 . A A . 5 GLU CA 1 1
4 6601 1 1 5 GLU CB C 12.111 -17.458 3.002 1.00 . A A . 5 GLU CB 1 1
4 6602 1 1 5 GLU CD C 12.905 -19.872 2.840 1.00 . A A . 5 GLU CD 1 1
4 6603 1 1 5 GLU CG C 12.557 -18.610 2.094 1.00 . A A . 5 GLU CG 1 1
4 6604 1 1 5 GLU H H 13.751 -15.488 2.082 1.00 . A A . 5 GLU H 1 1
4 6605 1 1 5 GLU HA H 11.108 -16.468 1.403 1.00 . A A . 5 GLU HA 1 1
4 6606 1 1 5 GLU HB2 H 12.894 -17.225 3.705 1.00 . A A . 5 GLU HB2 1 1
4 6607 1 1 5 GLU HB3 H 11.234 -17.776 3.547 1.00 . A A . 5 GLU HB3 1 1
4 6608 1 1 5 GLU HG2 H 11.755 -18.837 1.408 1.00 . A A . 5 GLU HG2 1 1
4 6609 1 1 5 GLU HG3 H 13.419 -18.287 1.530 1.00 . A A . 5 GLU HG3 1 1
4 6610 1 1 5 GLU N N 12.926 -15.619 1.568 1.00 . A A . 5 GLU N 1 1
4 6611 1 1 5 GLU O O 11.606 -14.299 3.708 1.00 . A A . 5 GLU O 1 1
4 6612 1 1 5 GLU OE1 O 12.031 -20.449 3.508 1.00 . A A . 5 GLU OE1 1 1
4 6613 1 1 5 GLU OE2 O 14.058 -20.344 2.740 1.00 . A A . 5 GLU OE2 1 1
4 6614 1 1 6 CYS C C 8.230 -14.941 4.882 1.00 . A A . 6 CYS C 1 1
4 6615 1 1 6 CYS CA C 8.785 -14.321 3.613 1.00 . A A . 6 CYS CA 1 1
4 6616 1 1 6 CYS CB C 7.608 -14.056 2.664 1.00 . A A . 6 CYS CB 1 1
4 6617 1 1 6 CYS H H 9.325 -16.003 2.475 1.00 . A A . 6 CYS H 1 1
4 6618 1 1 6 CYS HA H 9.290 -13.388 3.813 1.00 . A A . 6 CYS HA 1 1
4 6619 1 1 6 CYS HB2 H 7.071 -14.978 2.496 1.00 . A A . 6 CYS HB2 1 1
4 6620 1 1 6 CYS HB3 H 6.945 -13.342 3.130 1.00 . A A . 6 CYS HB3 1 1
4 6621 1 1 6 CYS N N 9.703 -15.252 2.974 1.00 . A A . 6 CYS N 1 1
4 6622 1 1 6 CYS O O 8.319 -16.167 5.046 1.00 . A A . 6 CYS O 1 1
4 6623 1 1 6 CYS SG S 8.069 -13.401 1.042 1.00 . A A . 6 CYS SG 1 1
4 6624 1 1 7 PRO C C 5.770 -15.556 6.558 1.00 . A A . 7 PRO C 1 1
4 6625 1 1 7 PRO CA C 6.981 -14.686 7.000 1.00 . A A . 7 PRO CA 1 1
4 6626 1 1 7 PRO CB C 6.533 -13.439 7.779 1.00 . A A . 7 PRO CB 1 1
4 6627 1 1 7 PRO CD C 7.624 -12.651 5.812 1.00 . A A . 7 PRO CD 1 1
4 6628 1 1 7 PRO CG C 7.375 -12.325 7.245 1.00 . A A . 7 PRO CG 1 1
4 6629 1 1 7 PRO HA H 7.657 -15.294 7.584 1.00 . A A . 7 PRO HA 1 1
4 6630 1 1 7 PRO HB2 H 5.481 -13.261 7.601 1.00 . A A . 7 PRO HB2 1 1
4 6631 1 1 7 PRO HB3 H 6.723 -13.560 8.835 1.00 . A A . 7 PRO HB3 1 1
4 6632 1 1 7 PRO HD2 H 6.805 -12.284 5.210 1.00 . A A . 7 PRO HD2 1 1
4 6633 1 1 7 PRO HD3 H 8.552 -12.190 5.505 1.00 . A A . 7 PRO HD3 1 1
4 6634 1 1 7 PRO HG2 H 6.874 -11.370 7.321 1.00 . A A . 7 PRO HG2 1 1
4 6635 1 1 7 PRO HG3 H 8.321 -12.295 7.764 1.00 . A A . 7 PRO HG3 1 1
4 6636 1 1 7 PRO N N 7.660 -14.135 5.815 1.00 . A A . 7 PRO N 1 1
4 6637 1 1 7 PRO O O 5.219 -15.346 5.458 1.00 . A A . 7 PRO O 1 1
4 6638 1 1 8 GLN C C 3.044 -17.060 6.438 1.00 . A A . 8 GLN C 1 1
4 6639 1 1 8 GLN CA C 4.370 -17.538 7.069 1.00 . A A . 8 GLN CA 1 1
4 6640 1 1 8 GLN CB C 4.111 -18.474 8.266 1.00 . A A . 8 GLN CB 1 1
4 6641 1 1 8 GLN CD C 3.449 -18.753 10.690 1.00 . A A . 8 GLN CD 1 1
4 6642 1 1 8 GLN CG C 3.605 -17.787 9.531 1.00 . A A . 8 GLN CG 1 1
4 6643 1 1 8 GLN H H 5.729 -16.458 8.322 1.00 . A A . 8 GLN H 1 1
4 6644 1 1 8 GLN HA H 4.851 -18.135 6.310 1.00 . A A . 8 GLN HA 1 1
4 6645 1 1 8 GLN HB2 H 3.376 -19.210 7.976 1.00 . A A . 8 GLN HB2 1 1
4 6646 1 1 8 GLN HB3 H 5.034 -18.982 8.504 1.00 . A A . 8 GLN HB3 1 1
4 6647 1 1 8 GLN HE21 H 1.554 -19.105 10.224 1.00 . A A . 8 GLN HE21 1 1
4 6648 1 1 8 GLN HE22 H 2.167 -19.946 11.589 1.00 . A A . 8 GLN HE22 1 1
4 6649 1 1 8 GLN HG2 H 4.308 -17.019 9.818 1.00 . A A . 8 GLN HG2 1 1
4 6650 1 1 8 GLN HG3 H 2.647 -17.336 9.324 1.00 . A A . 8 GLN HG3 1 1
4 6651 1 1 8 GLN N N 5.358 -16.486 7.411 1.00 . A A . 8 GLN N 1 1
4 6652 1 1 8 GLN NE2 N 2.285 -19.318 10.845 1.00 . A A . 8 GLN NE2 1 1
4 6653 1 1 8 GLN O O 2.490 -17.746 5.568 1.00 . A A . 8 GLN O 1 1
4 6654 1 1 8 GLN OE1 O 4.392 -18.976 11.459 1.00 . A A . 8 GLN OE1 1 1
4 6655 1 1 9 ASP C C 1.363 -14.508 5.164 1.00 . A A . 9 ASP C 1 1
4 6656 1 1 9 ASP CA C 1.241 -15.456 6.338 1.00 . A A . 9 ASP CA 1 1
4 6657 1 1 9 ASP CB C 0.462 -14.745 7.445 1.00 . A A . 9 ASP CB 1 1
4 6658 1 1 9 ASP CG C 0.258 -15.568 8.677 1.00 . A A . 9 ASP CG 1 1
4 6659 1 1 9 ASP H H 3.079 -15.344 7.432 1.00 . A A . 9 ASP H 1 1
4 6660 1 1 9 ASP HA H 0.681 -16.328 6.035 1.00 . A A . 9 ASP HA 1 1
4 6661 1 1 9 ASP HB2 H 1.006 -13.860 7.738 1.00 . A A . 9 ASP HB2 1 1
4 6662 1 1 9 ASP HB3 H -0.503 -14.449 7.061 1.00 . A A . 9 ASP HB3 1 1
4 6663 1 1 9 ASP N N 2.557 -15.907 6.818 1.00 . A A . 9 ASP N 1 1
4 6664 1 1 9 ASP O O 0.368 -13.949 4.701 1.00 . A A . 9 ASP O 1 1
4 6665 1 1 9 ASP OD1 O -0.604 -16.470 8.676 1.00 . A A . 9 ASP OD1 1 1
4 6666 1 1 9 ASP OD2 O 0.940 -15.300 9.689 1.00 . A A . 9 ASP OD2 1 1
4 6667 1 1 10 TRP C C 2.927 -14.036 2.269 1.00 . A A . 10 TRP C 1 1
4 6668 1 1 10 TRP CA C 2.802 -13.356 3.632 1.00 . A A . 10 TRP CA 1 1
4 6669 1 1 10 TRP CB C 4.062 -12.539 3.943 1.00 . A A . 10 TRP CB 1 1
4 6670 1 1 10 TRP CD1 C 3.755 -12.187 6.484 1.00 . A A . 10 TRP CD1 1 1
4 6671 1 1 10 TRP CD2 C 4.217 -10.321 5.358 1.00 . A A . 10 TRP CD2 1 1
4 6672 1 1 10 TRP CE2 C 4.082 -10.006 6.722 1.00 . A A . 10 TRP CE2 1 1
4 6673 1 1 10 TRP CE3 C 4.508 -9.300 4.468 1.00 . A A . 10 TRP CE3 1 1
4 6674 1 1 10 TRP CG C 3.998 -11.728 5.222 1.00 . A A . 10 TRP CG 1 1
4 6675 1 1 10 TRP CH2 C 4.516 -7.743 6.307 1.00 . A A . 10 TRP CH2 1 1
4 6676 1 1 10 TRP CZ2 C 4.231 -8.717 7.205 1.00 . A A . 10 TRP CZ2 1 1
4 6677 1 1 10 TRP CZ3 C 4.654 -8.022 4.952 1.00 . A A . 10 TRP CZ3 1 1
4 6678 1 1 10 TRP H H 3.312 -14.856 5.025 1.00 . A A . 10 TRP H 1 1
4 6679 1 1 10 TRP HA H 1.957 -12.685 3.603 1.00 . A A . 10 TRP HA 1 1
4 6680 1 1 10 TRP HB2 H 4.907 -13.207 4.021 1.00 . A A . 10 TRP HB2 1 1
4 6681 1 1 10 TRP HB3 H 4.223 -11.852 3.126 1.00 . A A . 10 TRP HB3 1 1
4 6682 1 1 10 TRP HD1 H 3.550 -13.222 6.718 1.00 . A A . 10 TRP HD1 1 1
4 6683 1 1 10 TRP HE1 H 3.670 -11.238 8.354 1.00 . A A . 10 TRP HE1 1 1
4 6684 1 1 10 TRP HE3 H 4.619 -9.494 3.411 1.00 . A A . 10 TRP HE3 1 1
4 6685 1 1 10 TRP HH2 H 4.641 -6.723 6.637 1.00 . A A . 10 TRP HH2 1 1
4 6686 1 1 10 TRP HZ2 H 4.124 -8.477 8.252 1.00 . A A . 10 TRP HZ2 1 1
4 6687 1 1 10 TRP HZ3 H 4.880 -7.215 4.272 1.00 . A A . 10 TRP HZ3 1 1
4 6688 1 1 10 TRP N N 2.560 -14.323 4.682 1.00 . A A . 10 TRP N 1 1
4 6689 1 1 10 TRP NE1 N 3.806 -11.158 7.381 1.00 . A A . 10 TRP NE1 1 1
4 6690 1 1 10 TRP O O 3.589 -15.073 2.140 1.00 . A A . 10 TRP O 1 1
4 6691 1 1 11 LEU C C 3.433 -13.314 -0.857 1.00 . A A . 11 LEU C 1 1
4 6692 1 1 11 LEU CA C 2.321 -13.997 -0.096 1.00 . A A . 11 LEU CA 1 1
4 6693 1 1 11 LEU CB C 0.986 -13.777 -0.853 1.00 . A A . 11 LEU CB 1 1
4 6694 1 1 11 LEU CD1 C -0.221 -15.713 0.283 1.00 . A A . 11 LEU CD1 1 1
4 6695 1 1 11 LEU CD2 C -0.850 -13.327 0.860 1.00 . A A . 11 LEU CD2 1 1
4 6696 1 1 11 LEU CG C -0.333 -14.280 -0.218 1.00 . A A . 11 LEU CG 1 1
4 6697 1 1 11 LEU H H 1.781 -12.637 1.452 1.00 . A A . 11 LEU H 1 1
4 6698 1 1 11 LEU HA H 2.556 -15.050 -0.058 1.00 . A A . 11 LEU HA 1 1
4 6699 1 1 11 LEU HB2 H 0.876 -12.717 -1.020 1.00 . A A . 11 LEU HB2 1 1
4 6700 1 1 11 LEU HB3 H 1.092 -14.256 -1.816 1.00 . A A . 11 LEU HB3 1 1
4 6701 1 1 11 LEU HD11 H 0.552 -15.772 1.034 1.00 . A A . 11 LEU HD11 1 1
4 6702 1 1 11 LEU HD12 H 0.034 -16.362 -0.541 1.00 . A A . 11 LEU HD12 1 1
4 6703 1 1 11 LEU HD13 H -1.163 -16.022 0.709 1.00 . A A . 11 LEU HD13 1 1
4 6704 1 1 11 LEU HD21 H -0.142 -13.283 1.675 1.00 . A A . 11 LEU HD21 1 1
4 6705 1 1 11 LEU HD22 H -1.811 -13.664 1.217 1.00 . A A . 11 LEU HD22 1 1
4 6706 1 1 11 LEU HD23 H -0.954 -12.339 0.430 1.00 . A A . 11 LEU HD23 1 1
4 6707 1 1 11 LEU HG H -1.066 -14.309 -1.012 1.00 . A A . 11 LEU HG 1 1
4 6708 1 1 11 LEU N N 2.289 -13.459 1.268 1.00 . A A . 11 LEU N 1 1
4 6709 1 1 11 LEU O O 3.523 -12.098 -0.848 1.00 . A A . 11 LEU O 1 1
4 6710 1 1 12 SER C C 5.155 -13.281 -3.679 1.00 . A A . 12 SER C 1 1
4 6711 1 1 12 SER CA C 5.399 -13.524 -2.176 1.00 . A A . 12 SER CA 1 1
4 6712 1 1 12 SER CB C 6.599 -14.417 -1.912 1.00 . A A . 12 SER CB 1 1
4 6713 1 1 12 SER H H 4.134 -15.043 -1.543 1.00 . A A . 12 SER H 1 1
4 6714 1 1 12 SER HA H 5.600 -12.563 -1.725 1.00 . A A . 12 SER HA 1 1
4 6715 1 1 12 SER HB2 H 7.448 -14.086 -2.490 1.00 . A A . 12 SER HB2 1 1
4 6716 1 1 12 SER HB3 H 6.813 -14.344 -0.855 1.00 . A A . 12 SER HB3 1 1
4 6717 1 1 12 SER HG H 5.890 -16.144 -1.414 1.00 . A A . 12 SER HG 1 1
4 6718 1 1 12 SER N N 4.261 -14.072 -1.502 1.00 . A A . 12 SER N 1 1
4 6719 1 1 12 SER O O 4.663 -14.162 -4.401 1.00 . A A . 12 SER O 1 1
4 6720 1 1 12 SER OG O 6.307 -15.780 -2.206 1.00 . A A . 12 SER OG 1 1
4 6721 1 1 13 HIS C C 6.367 -10.652 -5.906 1.00 . A A . 13 HIS C 1 1
4 6722 1 1 13 HIS CA C 5.325 -11.699 -5.530 1.00 . A A . 13 HIS CA 1 1
4 6723 1 1 13 HIS CB C 3.917 -11.126 -5.774 1.00 . A A . 13 HIS CB 1 1
4 6724 1 1 13 HIS CD2 C 3.354 -11.666 -8.260 1.00 . A A . 13 HIS CD2 1 1
4 6725 1 1 13 HIS CE1 C 2.990 -9.646 -8.975 1.00 . A A . 13 HIS CE1 1 1
4 6726 1 1 13 HIS CG C 3.580 -10.831 -7.220 1.00 . A A . 13 HIS CG 1 1
4 6727 1 1 13 HIS H H 5.859 -11.425 -3.502 1.00 . A A . 13 HIS H 1 1
4 6728 1 1 13 HIS HA H 5.456 -12.579 -6.141 1.00 . A A . 13 HIS HA 1 1
4 6729 1 1 13 HIS HB2 H 3.182 -11.821 -5.400 1.00 . A A . 13 HIS HB2 1 1
4 6730 1 1 13 HIS HB3 H 3.837 -10.201 -5.221 1.00 . A A . 13 HIS HB3 1 1
4 6731 1 1 13 HIS HD1 H 3.483 -8.681 -7.278 1.00 . A A . 13 HIS HD1 1 1
4 6732 1 1 13 HIS HD2 H 3.461 -12.739 -8.261 1.00 . A A . 13 HIS HD2 1 1
4 6733 1 1 13 HIS HE1 H 2.734 -8.812 -9.611 1.00 . A A . 13 HIS HE1 1 1
4 6734 1 1 13 HIS HE2 H 3.149 -11.188 -10.262 1.00 . A A . 13 HIS HE2 1 1
4 6735 1 1 13 HIS N N 5.485 -12.080 -4.136 1.00 . A A . 13 HIS N 1 1
4 6736 1 1 13 HIS ND1 N 3.349 -9.564 -7.715 1.00 . A A . 13 HIS ND1 1 1
4 6737 1 1 13 HIS NE2 N 2.989 -10.903 -9.332 1.00 . A A . 13 HIS NE2 1 1
4 6738 1 1 13 HIS O O 6.417 -9.588 -5.307 1.00 . A A . 13 HIS O 1 1
4 6739 1 1 14 ARG C C 9.164 -9.541 -6.450 1.00 . A A . 14 ARG C 1 1
4 6740 1 1 14 ARG CA C 8.214 -10.140 -7.475 1.00 . A A . 14 ARG CA 1 1
4 6741 1 1 14 ARG CB C 7.593 -9.038 -8.343 1.00 . A A . 14 ARG CB 1 1
4 6742 1 1 14 ARG CD C 6.315 -8.467 -10.427 1.00 . A A . 14 ARG CD 1 1
4 6743 1 1 14 ARG CG C 6.612 -9.539 -9.395 1.00 . A A . 14 ARG CG 1 1
4 6744 1 1 14 ARG CZ C 6.566 -5.996 -10.290 1.00 . A A . 14 ARG CZ 1 1
4 6745 1 1 14 ARG H H 7.137 -11.919 -7.211 1.00 . A A . 14 ARG H 1 1
4 6746 1 1 14 ARG HA H 8.798 -10.783 -8.116 1.00 . A A . 14 ARG HA 1 1
4 6747 1 1 14 ARG HB2 H 7.069 -8.346 -7.699 1.00 . A A . 14 ARG HB2 1 1
4 6748 1 1 14 ARG HB3 H 8.383 -8.503 -8.846 1.00 . A A . 14 ARG HB3 1 1
4 6749 1 1 14 ARG HD2 H 7.150 -8.393 -11.106 1.00 . A A . 14 ARG HD2 1 1
4 6750 1 1 14 ARG HD3 H 5.431 -8.780 -10.965 1.00 . A A . 14 ARG HD3 1 1
4 6751 1 1 14 ARG HE H 5.564 -7.172 -8.962 1.00 . A A . 14 ARG HE 1 1
4 6752 1 1 14 ARG HG2 H 7.036 -10.398 -9.894 1.00 . A A . 14 ARG HG2 1 1
4 6753 1 1 14 ARG HG3 H 5.691 -9.825 -8.909 1.00 . A A . 14 ARG HG3 1 1
4 6754 1 1 14 ARG HH11 H 7.085 -6.726 -12.130 1.00 . A A . 14 ARG HH11 1 1
4 6755 1 1 14 ARG HH12 H 7.451 -5.087 -11.905 1.00 . A A . 14 ARG HH12 1 1
4 6756 1 1 14 ARG HH21 H 6.072 -4.940 -8.634 1.00 . A A . 14 ARG HH21 1 1
4 6757 1 1 14 ARG HH22 H 6.922 -4.034 -9.844 1.00 . A A . 14 ARG HH22 1 1
4 6758 1 1 14 ARG N N 7.193 -10.999 -6.869 1.00 . A A . 14 ARG N 1 1
4 6759 1 1 14 ARG NE N 6.066 -7.152 -9.814 1.00 . A A . 14 ARG NE 1 1
4 6760 1 1 14 ARG NH1 N 7.068 -5.930 -11.516 1.00 . A A . 14 ARG NH1 1 1
4 6761 1 1 14 ARG NH2 N 6.506 -4.905 -9.550 1.00 . A A . 14 ARG NH2 1 1
4 6762 1 1 14 ARG O O 9.475 -8.339 -6.512 1.00 . A A . 14 ARG O 1 1
4 6763 1 1 15 ASP C C 9.911 -9.125 -3.404 1.00 . A A . 15 ASP C 1 1
4 6764 1 1 15 ASP CA C 10.596 -10.020 -4.451 1.00 . A A . 15 ASP CA 1 1
4 6765 1 1 15 ASP CB C 11.865 -9.307 -4.998 1.00 . A A . 15 ASP CB 1 1
4 6766 1 1 15 ASP CG C 12.634 -10.086 -6.077 1.00 . A A . 15 ASP CG 1 1
4 6767 1 1 15 ASP H H 9.351 -11.333 -5.608 1.00 . A A . 15 ASP H 1 1
4 6768 1 1 15 ASP HA H 10.909 -10.919 -3.928 1.00 . A A . 15 ASP HA 1 1
4 6769 1 1 15 ASP HB2 H 11.590 -8.327 -5.358 1.00 . A A . 15 ASP HB2 1 1
4 6770 1 1 15 ASP HB3 H 12.523 -9.162 -4.154 1.00 . A A . 15 ASP HB3 1 1
4 6771 1 1 15 ASP N N 9.647 -10.400 -5.531 1.00 . A A . 15 ASP N 1 1
4 6772 1 1 15 ASP O O 10.528 -8.221 -2.843 1.00 . A A . 15 ASP O 1 1
4 6773 1 1 15 ASP OD1 O 13.443 -10.988 -5.757 1.00 . A A . 15 ASP OD1 1 1
4 6774 1 1 15 ASP OD2 O 12.508 -9.767 -7.266 1.00 . A A . 15 ASP OD2 1 1
4 6775 1 1 16 LYS C C 7.001 -9.757 -1.428 1.00 . A A . 16 LYS C 1 1
4 6776 1 1 16 LYS CA C 7.876 -8.723 -2.070 1.00 . A A . 16 LYS CA 1 1
4 6777 1 1 16 LYS CB C 6.932 -7.569 -2.534 1.00 . A A . 16 LYS CB 1 1
4 6778 1 1 16 LYS CD C 7.995 -6.562 -4.554 1.00 . A A . 16 LYS CD 1 1
4 6779 1 1 16 LYS CE C 8.403 -5.296 -5.251 1.00 . A A . 16 LYS CE 1 1
4 6780 1 1 16 LYS CG C 7.553 -6.319 -3.147 1.00 . A A . 16 LYS CG 1 1
4 6781 1 1 16 LYS H H 8.191 -10.112 -3.618 1.00 . A A . 16 LYS H 1 1
4 6782 1 1 16 LYS HA H 8.578 -8.357 -1.333 1.00 . A A . 16 LYS HA 1 1
4 6783 1 1 16 LYS HB2 H 6.249 -7.968 -3.267 1.00 . A A . 16 LYS HB2 1 1
4 6784 1 1 16 LYS HB3 H 6.348 -7.266 -1.675 1.00 . A A . 16 LYS HB3 1 1
4 6785 1 1 16 LYS HD2 H 8.862 -7.205 -4.512 1.00 . A A . 16 LYS HD2 1 1
4 6786 1 1 16 LYS HD3 H 7.238 -7.068 -5.131 1.00 . A A . 16 LYS HD3 1 1
4 6787 1 1 16 LYS HE2 H 7.619 -4.562 -5.124 1.00 . A A . 16 LYS HE2 1 1
4 6788 1 1 16 LYS HE3 H 9.322 -4.925 -4.823 1.00 . A A . 16 LYS HE3 1 1
4 6789 1 1 16 LYS HG2 H 6.817 -5.529 -3.146 1.00 . A A . 16 LYS HG2 1 1
4 6790 1 1 16 LYS HG3 H 8.401 -6.015 -2.553 1.00 . A A . 16 LYS HG3 1 1
4 6791 1 1 16 LYS HZ1 H 9.206 -6.389 -6.818 1.00 . A A . 16 LYS HZ1 1 1
4 6792 1 1 16 LYS HZ2 H 9.030 -4.750 -7.166 1.00 . A A . 16 LYS HZ2 1 1
4 6793 1 1 16 LYS HZ3 H 7.664 -5.761 -7.111 1.00 . A A . 16 LYS HZ3 1 1
4 6794 1 1 16 LYS N N 8.647 -9.397 -3.131 1.00 . A A . 16 LYS N 1 1
4 6795 1 1 16 LYS NZ N 8.590 -5.559 -6.682 1.00 . A A . 16 LYS NZ 1 1
4 6796 1 1 16 LYS O O 6.741 -10.797 -2.024 1.00 . A A . 16 LYS O 1 1
4 6797 1 1 17 CYS C C 4.511 -9.504 0.950 1.00 . A A . 17 CYS C 1 1
4 6798 1 1 17 CYS CA C 5.678 -10.349 0.475 1.00 . A A . 17 CYS CA 1 1
4 6799 1 1 17 CYS CB C 6.414 -10.913 1.679 1.00 . A A . 17 CYS CB 1 1
4 6800 1 1 17 CYS H H 6.866 -8.653 0.186 1.00 . A A . 17 CYS H 1 1
4 6801 1 1 17 CYS HA H 5.341 -11.151 -0.164 1.00 . A A . 17 CYS HA 1 1
4 6802 1 1 17 CYS HB2 H 6.433 -10.176 2.467 1.00 . A A . 17 CYS HB2 1 1
4 6803 1 1 17 CYS HB3 H 5.892 -11.793 2.023 1.00 . A A . 17 CYS HB3 1 1
4 6804 1 1 17 CYS N N 6.559 -9.480 -0.247 1.00 . A A . 17 CYS N 1 1
4 6805 1 1 17 CYS O O 4.728 -8.428 1.485 1.00 . A A . 17 CYS O 1 1
4 6806 1 1 17 CYS SG S 8.134 -11.402 1.341 1.00 . A A . 17 CYS SG 1 1
4 6807 1 1 18 PHE C C 1.400 -9.842 2.284 1.00 . A A . 18 PHE C 1 1
4 6808 1 1 18 PHE CA C 2.127 -9.194 1.120 1.00 . A A . 18 PHE CA 1 1
4 6809 1 1 18 PHE CB C 1.155 -9.109 -0.065 1.00 . A A . 18 PHE CB 1 1
4 6810 1 1 18 PHE CD1 C 2.528 -7.478 -1.400 1.00 . A A . 18 PHE CD1 1 1
4 6811 1 1 18 PHE CD2 C 1.586 -9.354 -2.511 1.00 . A A . 18 PHE CD2 1 1
4 6812 1 1 18 PHE CE1 C 3.096 -7.054 -2.586 1.00 . A A . 18 PHE CE1 1 1
4 6813 1 1 18 PHE CE2 C 2.149 -8.935 -3.698 1.00 . A A . 18 PHE CE2 1 1
4 6814 1 1 18 PHE CG C 1.766 -8.632 -1.353 1.00 . A A . 18 PHE CG 1 1
4 6815 1 1 18 PHE CZ C 2.905 -7.785 -3.737 1.00 . A A . 18 PHE CZ 1 1
4 6816 1 1 18 PHE H H 3.190 -10.834 0.311 1.00 . A A . 18 PHE H 1 1
4 6817 1 1 18 PHE HA H 2.429 -8.192 1.386 1.00 . A A . 18 PHE HA 1 1
4 6818 1 1 18 PHE HB2 H 0.768 -10.102 -0.244 1.00 . A A . 18 PHE HB2 1 1
4 6819 1 1 18 PHE HB3 H 0.329 -8.462 0.188 1.00 . A A . 18 PHE HB3 1 1
4 6820 1 1 18 PHE HD1 H 2.676 -6.906 -0.496 1.00 . A A . 18 PHE HD1 1 1
4 6821 1 1 18 PHE HD2 H 0.990 -10.255 -2.473 1.00 . A A . 18 PHE HD2 1 1
4 6822 1 1 18 PHE HE1 H 3.689 -6.151 -2.609 1.00 . A A . 18 PHE HE1 1 1
4 6823 1 1 18 PHE HE2 H 1.997 -9.510 -4.600 1.00 . A A . 18 PHE HE2 1 1
4 6824 1 1 18 PHE HZ H 3.347 -7.456 -4.666 1.00 . A A . 18 PHE HZ 1 1
4 6825 1 1 18 PHE N N 3.303 -9.963 0.753 1.00 . A A . 18 PHE N 1 1
4 6826 1 1 18 PHE O O 1.260 -11.061 2.334 1.00 . A A . 18 PHE O 1 1
4 6827 1 1 19 HIS C C -1.136 -8.759 4.319 1.00 . A A . 19 HIS C 1 1
4 6828 1 1 19 HIS CA C 0.176 -9.501 4.336 1.00 . A A . 19 HIS CA 1 1
4 6829 1 1 19 HIS CB C 0.853 -9.234 5.696 1.00 . A A . 19 HIS CB 1 1
4 6830 1 1 19 HIS CD2 C 0.256 -11.227 7.231 1.00 . A A . 19 HIS CD2 1 1
4 6831 1 1 19 HIS CE1 C -1.019 -10.193 8.661 1.00 . A A . 19 HIS CE1 1 1
4 6832 1 1 19 HIS CG C 0.187 -9.937 6.844 1.00 . A A . 19 HIS CG 1 1
4 6833 1 1 19 HIS H H 1.191 -8.079 3.143 1.00 . A A . 19 HIS H 1 1
4 6834 1 1 19 HIS HA H 0.006 -10.560 4.220 1.00 . A A . 19 HIS HA 1 1
4 6835 1 1 19 HIS HB2 H 1.896 -9.522 5.715 1.00 . A A . 19 HIS HB2 1 1
4 6836 1 1 19 HIS HB3 H 0.786 -8.176 5.902 1.00 . A A . 19 HIS HB3 1 1
4 6837 1 1 19 HIS HD1 H -0.938 -8.373 7.784 1.00 . A A . 19 HIS HD1 1 1
4 6838 1 1 19 HIS HD2 H 0.806 -12.013 6.732 1.00 . A A . 19 HIS HD2 1 1
4 6839 1 1 19 HIS HE1 H -1.650 -9.995 9.511 1.00 . A A . 19 HIS HE1 1 1
4 6840 1 1 19 HIS HE2 H -0.747 -12.190 8.812 1.00 . A A . 19 HIS HE2 1 1
4 6841 1 1 19 HIS N N 0.969 -9.035 3.223 1.00 . A A . 19 HIS N 1 1
4 6842 1 1 19 HIS ND1 N -0.631 -9.312 7.766 1.00 . A A . 19 HIS ND1 1 1
4 6843 1 1 19 HIS NE2 N -0.500 -11.350 8.360 1.00 . A A . 19 HIS NE2 1 1
4 6844 1 1 19 HIS O O -1.171 -7.552 4.606 1.00 . A A . 19 HIS O 1 1
4 6845 1 1 20 VAL C C -4.071 -9.065 5.371 1.00 . A A . 20 VAL C 1 1
4 6846 1 1 20 VAL CA C -3.498 -8.859 3.983 1.00 . A A . 20 VAL CA 1 1
4 6847 1 1 20 VAL CB C -4.433 -9.498 2.920 1.00 . A A . 20 VAL CB 1 1
4 6848 1 1 20 VAL CG1 C -5.804 -8.831 2.926 1.00 . A A . 20 VAL CG1 1 1
4 6849 1 1 20 VAL CG2 C -3.806 -9.423 1.532 1.00 . A A . 20 VAL CG2 1 1
4 6850 1 1 20 VAL H H -2.084 -10.387 3.726 1.00 . A A . 20 VAL H 1 1
4 6851 1 1 20 VAL HA H -3.403 -7.798 3.797 1.00 . A A . 20 VAL HA 1 1
4 6852 1 1 20 VAL HB H -4.568 -10.538 3.177 1.00 . A A . 20 VAL HB 1 1
4 6853 1 1 20 VAL HG11 H -6.249 -8.942 3.903 1.00 . A A . 20 VAL HG11 1 1
4 6854 1 1 20 VAL HG12 H -6.435 -9.299 2.185 1.00 . A A . 20 VAL HG12 1 1
4 6855 1 1 20 VAL HG13 H -5.695 -7.782 2.695 1.00 . A A . 20 VAL HG13 1 1
4 6856 1 1 20 VAL HG21 H -4.465 -9.884 0.813 1.00 . A A . 20 VAL HG21 1 1
4 6857 1 1 20 VAL HG22 H -2.858 -9.941 1.534 1.00 . A A . 20 VAL HG22 1 1
4 6858 1 1 20 VAL HG23 H -3.651 -8.388 1.263 1.00 . A A . 20 VAL HG23 1 1
4 6859 1 1 20 VAL N N -2.182 -9.441 3.971 1.00 . A A . 20 VAL N 1 1
4 6860 1 1 20 VAL O O -4.591 -10.139 5.696 1.00 . A A . 20 VAL O 1 1
4 6861 1 1 21 SER C C -5.820 -7.909 7.624 1.00 . A A . 21 SER C 1 1
4 6862 1 1 21 SER CA C -4.312 -8.147 7.560 1.00 . A A . 21 SER CA 1 1
4 6863 1 1 21 SER CB C -3.569 -7.070 8.350 1.00 . A A . 21 SER CB 1 1
4 6864 1 1 21 SER H H -3.478 -7.245 5.889 1.00 . A A . 21 SER H 1 1
4 6865 1 1 21 SER HA H -4.066 -9.116 7.967 1.00 . A A . 21 SER HA 1 1
4 6866 1 1 21 SER HB2 H -4.006 -6.106 8.136 1.00 . A A . 21 SER HB2 1 1
4 6867 1 1 21 SER HB3 H -3.652 -7.278 9.406 1.00 . A A . 21 SER HB3 1 1
4 6868 1 1 21 SER HG H -2.005 -6.119 7.758 1.00 . A A . 21 SER HG 1 1
4 6869 1 1 21 SER N N -3.888 -8.085 6.199 1.00 . A A . 21 SER N 1 1
4 6870 1 1 21 SER O O -6.278 -6.818 7.313 1.00 . A A . 21 SER O 1 1
4 6871 1 1 21 SER OG O -2.171 -7.040 7.994 1.00 . A A . 21 SER OG 1 1
4 6872 1 1 22 GLN C C -8.495 -8.310 9.469 1.00 . A A . 22 GLN C 1 1
4 6873 1 1 22 GLN CA C -8.045 -8.878 8.129 1.00 . A A . 22 GLN CA 1 1
4 6874 1 1 22 GLN CB C -8.680 -10.252 7.893 1.00 . A A . 22 GLN CB 1 1
4 6875 1 1 22 GLN CD C -9.515 -9.910 5.490 1.00 . A A . 22 GLN CD 1 1
4 6876 1 1 22 GLN CG C -8.635 -10.730 6.449 1.00 . A A . 22 GLN CG 1 1
4 6877 1 1 22 GLN H H -6.131 -9.778 8.258 1.00 . A A . 22 GLN H 1 1
4 6878 1 1 22 GLN HA H -8.385 -8.204 7.356 1.00 . A A . 22 GLN HA 1 1
4 6879 1 1 22 GLN HB2 H -8.161 -10.975 8.504 1.00 . A A . 22 GLN HB2 1 1
4 6880 1 1 22 GLN HB3 H -9.712 -10.211 8.207 1.00 . A A . 22 GLN HB3 1 1
4 6881 1 1 22 GLN HE21 H -10.890 -9.605 6.890 1.00 . A A . 22 GLN HE21 1 1
4 6882 1 1 22 GLN HE22 H -11.261 -8.933 5.345 1.00 . A A . 22 GLN HE22 1 1
4 6883 1 1 22 GLN HG2 H -7.616 -10.675 6.097 1.00 . A A . 22 GLN HG2 1 1
4 6884 1 1 22 GLN HG3 H -8.964 -11.759 6.420 1.00 . A A . 22 GLN HG3 1 1
4 6885 1 1 22 GLN N N -6.573 -8.934 8.019 1.00 . A A . 22 GLN N 1 1
4 6886 1 1 22 GLN NE2 N -10.659 -9.423 5.954 1.00 . A A . 22 GLN NE2 1 1
4 6887 1 1 22 GLN O O -9.665 -8.396 9.837 1.00 . A A . 22 GLN O 1 1
4 6888 1 1 22 GLN OE1 O -9.187 -9.768 4.323 1.00 . A A . 22 GLN OE1 1 1
4 6889 1 1 23 VAL C C -7.866 -5.615 11.252 1.00 . A A . 23 VAL C 1 1
4 6890 1 1 23 VAL CA C -7.847 -7.101 11.451 1.00 . A A . 23 VAL CA 1 1
4 6891 1 1 23 VAL CB C -6.834 -7.519 12.553 1.00 . A A . 23 VAL CB 1 1
4 6892 1 1 23 VAL CG1 C -7.058 -8.965 12.947 1.00 . A A . 23 VAL CG1 1 1
4 6893 1 1 23 VAL CG2 C -5.400 -7.330 12.086 1.00 . A A . 23 VAL CG2 1 1
4 6894 1 1 23 VAL H H -6.716 -7.575 9.724 1.00 . A A . 23 VAL H 1 1
4 6895 1 1 23 VAL HA H -8.846 -7.404 11.733 1.00 . A A . 23 VAL HA 1 1
4 6896 1 1 23 VAL HB H -7.000 -6.899 13.421 1.00 . A A . 23 VAL HB 1 1
4 6897 1 1 23 VAL HG11 H -6.348 -9.248 13.709 1.00 . A A . 23 VAL HG11 1 1
4 6898 1 1 23 VAL HG12 H -6.943 -9.598 12.080 1.00 . A A . 23 VAL HG12 1 1
4 6899 1 1 23 VAL HG13 H -8.062 -9.059 13.336 1.00 . A A . 23 VAL HG13 1 1
4 6900 1 1 23 VAL HG21 H -4.722 -7.639 12.866 1.00 . A A . 23 VAL HG21 1 1
4 6901 1 1 23 VAL HG22 H -5.234 -6.288 11.855 1.00 . A A . 23 VAL HG22 1 1
4 6902 1 1 23 VAL HG23 H -5.230 -7.925 11.200 1.00 . A A . 23 VAL HG23 1 1
4 6903 1 1 23 VAL N N -7.581 -7.711 10.160 1.00 . A A . 23 VAL N 1 1
4 6904 1 1 23 VAL O O -7.284 -5.134 10.288 1.00 . A A . 23 VAL O 1 1
4 6905 1 1 24 SER C C -7.926 -2.539 12.729 1.00 . A A . 24 SER C 1 1
4 6906 1 1 24 SER CA C -8.727 -3.491 11.835 1.00 . A A . 24 SER CA 1 1
4 6907 1 1 24 SER CB C -10.207 -3.201 11.893 1.00 . A A . 24 SER CB 1 1
4 6908 1 1 24 SER H H -8.815 -5.280 12.961 1.00 . A A . 24 SER H 1 1
4 6909 1 1 24 SER HA H -8.408 -3.324 10.816 1.00 . A A . 24 SER HA 1 1
4 6910 1 1 24 SER HB2 H -10.546 -3.275 12.916 1.00 . A A . 24 SER HB2 1 1
4 6911 1 1 24 SER HB3 H -10.401 -2.205 11.523 1.00 . A A . 24 SER HB3 1 1
4 6912 1 1 24 SER HG H -10.885 -4.964 11.597 1.00 . A A . 24 SER HG 1 1
4 6913 1 1 24 SER N N -8.506 -4.890 12.114 1.00 . A A . 24 SER N 1 1
4 6914 1 1 24 SER O O -7.665 -2.823 13.906 1.00 . A A . 24 SER O 1 1
4 6915 1 1 24 SER OG O -10.923 -4.141 11.092 1.00 . A A . 24 SER OG 1 1
4 6916 1 1 25 ASN C C -7.005 0.921 11.923 1.00 . A A . 25 ASN C 1 1
4 6917 1 1 25 ASN CA C -6.774 -0.347 12.722 1.00 . A A . 25 ASN CA 1 1
4 6918 1 1 25 ASN CB C -5.283 -0.665 12.625 1.00 . A A . 25 ASN CB 1 1
4 6919 1 1 25 ASN CG C -4.717 -1.451 13.778 1.00 . A A . 25 ASN CG 1 1
4 6920 1 1 25 ASN H H -7.844 -1.262 11.204 1.00 . A A . 25 ASN H 1 1
4 6921 1 1 25 ASN HA H -7.046 -0.208 13.756 1.00 . A A . 25 ASN HA 1 1
4 6922 1 1 25 ASN HB2 H -5.176 -1.276 11.737 1.00 . A A . 25 ASN HB2 1 1
4 6923 1 1 25 ASN HB3 H -4.725 0.247 12.492 1.00 . A A . 25 ASN HB3 1 1
4 6924 1 1 25 ASN HD21 H -3.207 -2.021 12.652 1.00 . A A . 25 ASN HD21 1 1
4 6925 1 1 25 ASN HD22 H -3.176 -2.584 14.262 1.00 . A A . 25 ASN HD22 1 1
4 6926 1 1 25 ASN N N -7.561 -1.416 12.136 1.00 . A A . 25 ASN N 1 1
4 6927 1 1 25 ASN ND2 N -3.611 -2.079 13.543 1.00 . A A . 25 ASN ND2 1 1
4 6928 1 1 25 ASN O O -7.790 0.920 10.969 1.00 . A A . 25 ASN O 1 1
4 6929 1 1 25 ASN OD1 O -5.234 -1.418 14.900 1.00 . A A . 25 ASN OD1 1 1
4 6930 1 1 26 THR C C -5.232 3.023 10.458 1.00 . A A . 26 THR C 1 1
4 6931 1 1 26 THR CA C -6.346 3.181 11.495 1.00 . A A . 26 THR CA 1 1
4 6932 1 1 26 THR CB C -6.088 4.458 12.350 1.00 . A A . 26 THR CB 1 1
4 6933 1 1 26 THR CG2 C -7.175 4.644 13.394 1.00 . A A . 26 THR CG2 1 1
4 6934 1 1 26 THR H H -5.802 2.006 13.115 1.00 . A A . 26 THR H 1 1
4 6935 1 1 26 THR HA H -7.302 3.252 10.998 1.00 . A A . 26 THR HA 1 1
4 6936 1 1 26 THR HB H -6.080 5.314 11.691 1.00 . A A . 26 THR HB 1 1
4 6937 1 1 26 THR HG1 H -4.745 5.073 13.659 1.00 . A A . 26 THR HG1 1 1
4 6938 1 1 26 THR HG21 H -7.191 3.787 14.051 1.00 . A A . 26 THR HG21 1 1
4 6939 1 1 26 THR HG22 H -8.132 4.738 12.902 1.00 . A A . 26 THR HG22 1 1
4 6940 1 1 26 THR HG23 H -6.975 5.536 13.968 1.00 . A A . 26 THR HG23 1 1
4 6941 1 1 26 THR N N -6.333 1.993 12.294 1.00 . A A . 26 THR N 1 1
4 6942 1 1 26 THR O O -4.411 2.081 10.562 1.00 . A A . 26 THR O 1 1
4 6943 1 1 26 THR OG1 O -4.818 4.363 13.009 1.00 . A A . 26 THR OG1 1 1
4 6944 1 1 27 TRP C C -2.764 3.955 9.070 1.00 . A A . 27 TRP C 1 1
4 6945 1 1 27 TRP CA C -4.170 3.852 8.455 1.00 . A A . 27 TRP CA 1 1
4 6946 1 1 27 TRP CB C -4.403 4.983 7.443 1.00 . A A . 27 TRP CB 1 1
4 6947 1 1 27 TRP CD1 C -3.640 4.348 5.090 1.00 . A A . 27 TRP CD1 1 1
4 6948 1 1 27 TRP CD2 C -2.190 5.621 6.192 1.00 . A A . 27 TRP CD2 1 1
4 6949 1 1 27 TRP CE2 C -1.655 5.341 4.937 1.00 . A A . 27 TRP CE2 1 1
4 6950 1 1 27 TRP CE3 C -1.467 6.399 7.068 1.00 . A A . 27 TRP CE3 1 1
4 6951 1 1 27 TRP CG C -3.459 4.973 6.275 1.00 . A A . 27 TRP CG 1 1
4 6952 1 1 27 TRP CH2 C 0.281 6.591 5.431 1.00 . A A . 27 TRP CH2 1 1
4 6953 1 1 27 TRP CZ2 C -0.411 5.823 4.533 1.00 . A A . 27 TRP CZ2 1 1
4 6954 1 1 27 TRP CZ3 C -0.247 6.878 6.695 1.00 . A A . 27 TRP CZ3 1 1
4 6955 1 1 27 TRP H H -5.865 4.616 9.470 1.00 . A A . 27 TRP H 1 1
4 6956 1 1 27 TRP HA H -4.262 2.903 7.947 1.00 . A A . 27 TRP HA 1 1
4 6957 1 1 27 TRP HB2 H -5.409 4.920 7.060 1.00 . A A . 27 TRP HB2 1 1
4 6958 1 1 27 TRP HB3 H -4.280 5.921 7.964 1.00 . A A . 27 TRP HB3 1 1
4 6959 1 1 27 TRP HD1 H -4.515 3.770 4.837 1.00 . A A . 27 TRP HD1 1 1
4 6960 1 1 27 TRP HE1 H -2.474 4.189 3.376 1.00 . A A . 27 TRP HE1 1 1
4 6961 1 1 27 TRP HE3 H -1.864 6.626 8.044 1.00 . A A . 27 TRP HE3 1 1
4 6962 1 1 27 TRP HH2 H 1.250 6.988 5.170 1.00 . A A . 27 TRP HH2 1 1
4 6963 1 1 27 TRP HZ2 H 0.000 5.607 3.558 1.00 . A A . 27 TRP HZ2 1 1
4 6964 1 1 27 TRP HZ3 H 0.293 7.479 7.413 1.00 . A A . 27 TRP HZ3 1 1
4 6965 1 1 27 TRP N N -5.183 3.907 9.494 1.00 . A A . 27 TRP N 1 1
4 6966 1 1 27 TRP NE1 N -2.563 4.562 4.282 1.00 . A A . 27 TRP NE1 1 1
4 6967 1 1 27 TRP O O -1.902 3.107 8.830 1.00 . A A . 27 TRP O 1 1
4 6968 1 1 28 GLU C C -0.874 4.128 11.513 1.00 . A A . 28 GLU C 1 1
4 6969 1 1 28 GLU CA C -1.259 5.230 10.512 1.00 . A A . 28 GLU CA 1 1
4 6970 1 1 28 GLU CB C -1.209 6.631 11.134 1.00 . A A . 28 GLU CB 1 1
4 6971 1 1 28 GLU CD C -1.477 9.117 10.725 1.00 . A A . 28 GLU CD 1 1
4 6972 1 1 28 GLU CG C -1.500 7.743 10.131 1.00 . A A . 28 GLU CG 1 1
4 6973 1 1 28 GLU H H -3.306 5.579 10.102 1.00 . A A . 28 GLU H 1 1
4 6974 1 1 28 GLU HA H -0.540 5.183 9.705 1.00 . A A . 28 GLU HA 1 1
4 6975 1 1 28 GLU HB2 H -1.964 6.690 11.900 1.00 . A A . 28 GLU HB2 1 1
4 6976 1 1 28 GLU HB3 H -0.236 6.805 11.568 1.00 . A A . 28 GLU HB3 1 1
4 6977 1 1 28 GLU HG2 H -0.749 7.713 9.356 1.00 . A A . 28 GLU HG2 1 1
4 6978 1 1 28 GLU HG3 H -2.476 7.574 9.700 1.00 . A A . 28 GLU HG3 1 1
4 6979 1 1 28 GLU N N -2.561 4.974 9.900 1.00 . A A . 28 GLU N 1 1
4 6980 1 1 28 GLU O O 0.309 3.813 11.691 1.00 . A A . 28 GLU O 1 1
4 6981 1 1 28 GLU OE1 O -2.318 9.404 11.606 1.00 . A A . 28 GLU OE1 1 1
4 6982 1 1 28 GLU OE2 O -0.627 9.946 10.309 1.00 . A A . 28 GLU OE2 1 1
4 6983 1 1 29 GLU C C -1.114 1.233 12.308 1.00 . A A . 29 GLU C 1 1
4 6984 1 1 29 GLU CA C -1.630 2.464 13.075 1.00 . A A . 29 GLU CA 1 1
4 6985 1 1 29 GLU CB C -2.923 2.144 13.781 1.00 . A A . 29 GLU CB 1 1
4 6986 1 1 29 GLU CD C -1.989 1.810 16.055 1.00 . A A . 29 GLU CD 1 1
4 6987 1 1 29 GLU CG C -2.793 1.215 14.935 1.00 . A A . 29 GLU CG 1 1
4 6988 1 1 29 GLU H H -2.802 3.811 12.042 1.00 . A A . 29 GLU H 1 1
4 6989 1 1 29 GLU HA H -0.894 2.773 13.799 1.00 . A A . 29 GLU HA 1 1
4 6990 1 1 29 GLU HB2 H -3.348 3.068 14.145 1.00 . A A . 29 GLU HB2 1 1
4 6991 1 1 29 GLU HB3 H -3.603 1.714 13.062 1.00 . A A . 29 GLU HB3 1 1
4 6992 1 1 29 GLU HG2 H -3.803 1.050 15.270 1.00 . A A . 29 GLU HG2 1 1
4 6993 1 1 29 GLU HG3 H -2.348 0.287 14.611 1.00 . A A . 29 GLU HG3 1 1
4 6994 1 1 29 GLU N N -1.868 3.537 12.156 1.00 . A A . 29 GLU N 1 1
4 6995 1 1 29 GLU O O -0.074 0.670 12.651 1.00 . A A . 29 GLU O 1 1
4 6996 1 1 29 GLU OE1 O -0.747 1.775 16.004 1.00 . A A . 29 GLU OE1 1 1
4 6997 1 1 29 GLU OE2 O -2.589 2.333 17.015 1.00 . A A . 29 GLU OE2 1 1
4 6998 1 1 30 GLY C C -0.072 -0.027 9.745 1.00 . A A . 30 GLY C 1 1
4 6999 1 1 30 GLY CA C -1.424 -0.256 10.380 1.00 . A A . 30 GLY CA 1 1
4 7000 1 1 30 GLY H H -2.639 1.376 11.000 1.00 . A A . 30 GLY H 1 1
4 7001 1 1 30 GLY HA2 H -1.372 -1.158 10.965 1.00 . A A . 30 GLY HA2 1 1
4 7002 1 1 30 GLY HA3 H -2.156 -0.410 9.604 1.00 . A A . 30 GLY HA3 1 1
4 7003 1 1 30 GLY N N -1.825 0.871 11.227 1.00 . A A . 30 GLY N 1 1
4 7004 1 1 30 GLY O O 0.698 -0.963 9.539 1.00 . A A . 30 GLY O 1 1
4 7005 1 1 31 LEU C C 2.626 1.197 9.869 1.00 . A A . 31 LEU C 1 1
4 7006 1 1 31 LEU CA C 1.491 1.682 8.939 1.00 . A A . 31 LEU CA 1 1
4 7007 1 1 31 LEU CB C 1.427 3.246 8.834 1.00 . A A . 31 LEU CB 1 1
4 7008 1 1 31 LEU CD1 C 3.769 4.159 9.287 1.00 . A A . 31 LEU CD1 1 1
4 7009 1 1 31 LEU CD2 C 3.117 3.482 6.991 1.00 . A A . 31 LEU CD2 1 1
4 7010 1 1 31 LEU CG C 2.630 4.058 8.290 1.00 . A A . 31 LEU CG 1 1
4 7011 1 1 31 LEU H H -0.494 1.895 9.622 1.00 . A A . 31 LEU H 1 1
4 7012 1 1 31 LEU HA H 1.607 1.265 7.947 1.00 . A A . 31 LEU HA 1 1
4 7013 1 1 31 LEU HB2 H 0.577 3.493 8.218 1.00 . A A . 31 LEU HB2 1 1
4 7014 1 1 31 LEU HB3 H 1.206 3.609 9.829 1.00 . A A . 31 LEU HB3 1 1
4 7015 1 1 31 LEU HD11 H 4.127 3.169 9.527 1.00 . A A . 31 LEU HD11 1 1
4 7016 1 1 31 LEU HD12 H 3.418 4.641 10.187 1.00 . A A . 31 LEU HD12 1 1
4 7017 1 1 31 LEU HD13 H 4.571 4.738 8.853 1.00 . A A . 31 LEU HD13 1 1
4 7018 1 1 31 LEU HD21 H 3.410 2.456 7.150 1.00 . A A . 31 LEU HD21 1 1
4 7019 1 1 31 LEU HD22 H 3.960 4.054 6.634 1.00 . A A . 31 LEU HD22 1 1
4 7020 1 1 31 LEU HD23 H 2.316 3.513 6.267 1.00 . A A . 31 LEU HD23 1 1
4 7021 1 1 31 LEU HG H 2.294 5.067 8.097 1.00 . A A . 31 LEU HG 1 1
4 7022 1 1 31 LEU N N 0.216 1.233 9.473 1.00 . A A . 31 LEU N 1 1
4 7023 1 1 31 LEU O O 3.589 0.536 9.421 1.00 . A A . 31 LEU O 1 1
4 7024 1 1 32 VAL C C 3.477 -0.461 12.318 1.00 . A A . 32 VAL C 1 1
4 7025 1 1 32 VAL CA C 3.456 1.072 12.173 1.00 . A A . 32 VAL CA 1 1
4 7026 1 1 32 VAL CB C 3.169 1.746 13.550 1.00 . A A . 32 VAL CB 1 1
4 7027 1 1 32 VAL CG1 C 4.197 1.332 14.602 1.00 . A A . 32 VAL CG1 1 1
4 7028 1 1 32 VAL CG2 C 3.162 3.259 13.406 1.00 . A A . 32 VAL CG2 1 1
4 7029 1 1 32 VAL H H 1.672 1.971 11.437 1.00 . A A . 32 VAL H 1 1
4 7030 1 1 32 VAL HA H 4.431 1.382 11.824 1.00 . A A . 32 VAL HA 1 1
4 7031 1 1 32 VAL HB H 2.191 1.434 13.885 1.00 . A A . 32 VAL HB 1 1
4 7032 1 1 32 VAL HG11 H 4.181 0.259 14.718 1.00 . A A . 32 VAL HG11 1 1
4 7033 1 1 32 VAL HG12 H 3.956 1.803 15.544 1.00 . A A . 32 VAL HG12 1 1
4 7034 1 1 32 VAL HG13 H 5.181 1.647 14.285 1.00 . A A . 32 VAL HG13 1 1
4 7035 1 1 32 VAL HG21 H 4.124 3.583 13.036 1.00 . A A . 32 VAL HG21 1 1
4 7036 1 1 32 VAL HG22 H 2.976 3.714 14.368 1.00 . A A . 32 VAL HG22 1 1
4 7037 1 1 32 VAL HG23 H 2.392 3.554 12.708 1.00 . A A . 32 VAL HG23 1 1
4 7038 1 1 32 VAL N N 2.476 1.478 11.160 1.00 . A A . 32 VAL N 1 1
4 7039 1 1 32 VAL O O 4.543 -1.071 12.531 1.00 . A A . 32 VAL O 1 1
4 7040 1 1 33 ASP C C 3.034 -3.222 11.148 1.00 . A A . 33 ASP C 1 1
4 7041 1 1 33 ASP CA C 2.197 -2.541 12.220 1.00 . A A . 33 ASP CA 1 1
4 7042 1 1 33 ASP CB C 0.745 -3.019 12.144 1.00 . A A . 33 ASP CB 1 1
4 7043 1 1 33 ASP CG C 0.050 -3.042 13.486 1.00 . A A . 33 ASP CG 1 1
4 7044 1 1 33 ASP H H 1.504 -0.534 12.054 1.00 . A A . 33 ASP H 1 1
4 7045 1 1 33 ASP HA H 2.601 -2.836 13.177 1.00 . A A . 33 ASP HA 1 1
4 7046 1 1 33 ASP HB2 H 0.205 -2.347 11.495 1.00 . A A . 33 ASP HB2 1 1
4 7047 1 1 33 ASP HB3 H 0.719 -4.008 11.715 1.00 . A A . 33 ASP HB3 1 1
4 7048 1 1 33 ASP N N 2.315 -1.080 12.173 1.00 . A A . 33 ASP N 1 1
4 7049 1 1 33 ASP O O 3.609 -4.290 11.376 1.00 . A A . 33 ASP O 1 1
4 7050 1 1 33 ASP OD1 O 0.216 -4.032 14.226 1.00 . A A . 33 ASP OD1 1 1
4 7051 1 1 33 ASP OD2 O -0.672 -2.095 13.826 1.00 . A A . 33 ASP OD2 1 1
4 7052 1 1 34 CYS C C 5.414 -2.978 9.240 1.00 . A A . 34 CYS C 1 1
4 7053 1 1 34 CYS CA C 3.937 -3.144 8.909 1.00 . A A . 34 CYS CA 1 1
4 7054 1 1 34 CYS CB C 3.610 -2.455 7.593 1.00 . A A . 34 CYS CB 1 1
4 7055 1 1 34 CYS H H 2.570 -1.807 9.839 1.00 . A A . 34 CYS H 1 1
4 7056 1 1 34 CYS HA H 3.723 -4.199 8.819 1.00 . A A . 34 CYS HA 1 1
4 7057 1 1 34 CYS HB2 H 3.878 -1.418 7.686 1.00 . A A . 34 CYS HB2 1 1
4 7058 1 1 34 CYS HB3 H 4.203 -2.855 6.783 1.00 . A A . 34 CYS HB3 1 1
4 7059 1 1 34 CYS N N 3.112 -2.615 9.987 1.00 . A A . 34 CYS N 1 1
4 7060 1 1 34 CYS O O 6.208 -3.914 9.057 1.00 . A A . 34 CYS O 1 1
4 7061 1 1 34 CYS SG S 1.857 -2.573 7.123 1.00 . A A . 34 CYS SG 1 1
4 7062 1 1 35 ASP C C 7.727 -2.472 11.181 1.00 . A A . 35 ASP C 1 1
4 7063 1 1 35 ASP CA C 7.182 -1.513 10.147 1.00 . A A . 35 ASP CA 1 1
4 7064 1 1 35 ASP CB C 7.386 -0.064 10.622 1.00 . A A . 35 ASP CB 1 1
4 7065 1 1 35 ASP CG C 7.631 0.915 9.497 1.00 . A A . 35 ASP CG 1 1
4 7066 1 1 35 ASP H H 5.085 -1.137 9.979 1.00 . A A . 35 ASP H 1 1
4 7067 1 1 35 ASP HA H 7.753 -1.658 9.242 1.00 . A A . 35 ASP HA 1 1
4 7068 1 1 35 ASP HB2 H 6.498 0.258 11.146 1.00 . A A . 35 ASP HB2 1 1
4 7069 1 1 35 ASP HB3 H 8.220 -0.023 11.305 1.00 . A A . 35 ASP HB3 1 1
4 7070 1 1 35 ASP N N 5.774 -1.812 9.794 1.00 . A A . 35 ASP N 1 1
4 7071 1 1 35 ASP O O 8.942 -2.717 11.238 1.00 . A A . 35 ASP O 1 1
4 7072 1 1 35 ASP OD1 O 8.763 0.970 8.972 1.00 . A A . 35 ASP OD1 1 1
4 7073 1 1 35 ASP OD2 O 6.706 1.657 9.124 1.00 . A A . 35 ASP OD2 1 1
4 7074 1 1 36 GLY C C 7.847 -5.232 12.461 1.00 . A A . 36 GLY C 1 1
4 7075 1 1 36 GLY CA C 7.195 -3.979 13.004 1.00 . A A . 36 GLY CA 1 1
4 7076 1 1 36 GLY H H 5.892 -2.770 11.855 1.00 . A A . 36 GLY H 1 1
4 7077 1 1 36 GLY HA2 H 7.873 -3.505 13.698 1.00 . A A . 36 GLY HA2 1 1
4 7078 1 1 36 GLY HA3 H 6.290 -4.257 13.521 1.00 . A A . 36 GLY HA3 1 1
4 7079 1 1 36 GLY N N 6.831 -3.033 11.972 1.00 . A A . 36 GLY N 1 1
4 7080 1 1 36 GLY O O 8.809 -5.741 13.041 1.00 . A A . 36 GLY O 1 1
4 7081 1 1 37 LYS C C 9.112 -6.585 9.831 1.00 . A A . 37 LYS C 1 1
4 7082 1 1 37 LYS CA C 7.909 -6.907 10.696 1.00 . A A . 37 LYS CA 1 1
4 7083 1 1 37 LYS CB C 6.871 -7.634 9.804 1.00 . A A . 37 LYS CB 1 1
4 7084 1 1 37 LYS CD C 4.679 -7.405 11.086 1.00 . A A . 37 LYS CD 1 1
4 7085 1 1 37 LYS CE C 3.422 -8.162 11.498 1.00 . A A . 37 LYS CE 1 1
4 7086 1 1 37 LYS CG C 5.706 -8.349 10.497 1.00 . A A . 37 LYS CG 1 1
4 7087 1 1 37 LYS H H 6.667 -5.190 10.858 1.00 . A A . 37 LYS H 1 1
4 7088 1 1 37 LYS HA H 8.203 -7.572 11.493 1.00 . A A . 37 LYS HA 1 1
4 7089 1 1 37 LYS HB2 H 6.438 -6.904 9.136 1.00 . A A . 37 LYS HB2 1 1
4 7090 1 1 37 LYS HB3 H 7.402 -8.356 9.202 1.00 . A A . 37 LYS HB3 1 1
4 7091 1 1 37 LYS HD2 H 5.097 -6.909 11.949 1.00 . A A . 37 LYS HD2 1 1
4 7092 1 1 37 LYS HD3 H 4.414 -6.677 10.334 1.00 . A A . 37 LYS HD3 1 1
4 7093 1 1 37 LYS HE2 H 2.928 -8.508 10.597 1.00 . A A . 37 LYS HE2 1 1
4 7094 1 1 37 LYS HE3 H 3.696 -9.013 12.102 1.00 . A A . 37 LYS HE3 1 1
4 7095 1 1 37 LYS HG2 H 5.217 -9.003 9.794 1.00 . A A . 37 LYS HG2 1 1
4 7096 1 1 37 LYS HG3 H 6.118 -8.952 11.294 1.00 . A A . 37 LYS HG3 1 1
4 7097 1 1 37 LYS HZ1 H 1.624 -7.842 12.478 1.00 . A A . 37 LYS HZ1 1 1
4 7098 1 1 37 LYS HZ2 H 2.210 -6.457 11.716 1.00 . A A . 37 LYS HZ2 1 1
4 7099 1 1 37 LYS HZ3 H 2.907 -7.008 13.152 1.00 . A A . 37 LYS HZ3 1 1
4 7100 1 1 37 LYS N N 7.374 -5.693 11.314 1.00 . A A . 37 LYS N 1 1
4 7101 1 1 37 LYS NZ N 2.484 -7.306 12.248 1.00 . A A . 37 LYS NZ 1 1
4 7102 1 1 37 LYS O O 9.672 -7.470 9.185 1.00 . A A . 37 LYS O 1 1
4 7103 1 1 38 GLY C C 10.002 -4.830 7.541 1.00 . A A . 38 GLY C 1 1
4 7104 1 1 38 GLY CA C 10.556 -4.917 8.927 1.00 . A A . 38 GLY CA 1 1
4 7105 1 1 38 GLY H H 9.089 -4.684 10.426 1.00 . A A . 38 GLY H 1 1
4 7106 1 1 38 GLY HA2 H 10.931 -3.951 9.229 1.00 . A A . 38 GLY HA2 1 1
4 7107 1 1 38 GLY HA3 H 11.350 -5.648 8.940 1.00 . A A . 38 GLY HA3 1 1
4 7108 1 1 38 GLY N N 9.507 -5.329 9.816 1.00 . A A . 38 GLY N 1 1
4 7109 1 1 38 GLY O O 10.612 -5.260 6.578 1.00 . A A . 38 GLY O 1 1
4 7110 1 1 39 ALA C C 7.549 -2.810 6.101 1.00 . A A . 39 ALA C 1 1
4 7111 1 1 39 ALA CA C 8.104 -4.198 6.234 1.00 . A A . 39 ALA CA 1 1
4 7112 1 1 39 ALA CB C 6.992 -5.229 6.192 1.00 . A A . 39 ALA CB 1 1
4 7113 1 1 39 ALA H H 8.389 -3.936 8.264 1.00 . A A . 39 ALA H 1 1
4 7114 1 1 39 ALA HA H 8.786 -4.396 5.421 1.00 . A A . 39 ALA HA 1 1
4 7115 1 1 39 ALA HB1 H 7.435 -6.215 6.269 1.00 . A A . 39 ALA HB1 1 1
4 7116 1 1 39 ALA HB2 H 6.455 -5.130 5.260 1.00 . A A . 39 ALA HB2 1 1
4 7117 1 1 39 ALA HB3 H 6.309 -5.056 7.012 1.00 . A A . 39 ALA HB3 1 1
4 7118 1 1 39 ALA N N 8.816 -4.302 7.460 1.00 . A A . 39 ALA N 1 1
4 7119 1 1 39 ALA O O 7.719 -1.985 6.995 1.00 . A A . 39 ALA O 1 1
4 7120 1 1 40 THR C C 4.857 -1.452 4.486 1.00 . A A . 40 THR C 1 1
4 7121 1 1 40 THR CA C 6.350 -1.286 4.726 1.00 . A A . 40 THR CA 1 1
4 7122 1 1 40 THR CB C 7.023 -0.694 3.470 1.00 . A A . 40 THR CB 1 1
4 7123 1 1 40 THR CG2 C 8.331 0.001 3.815 1.00 . A A . 40 THR CG2 1 1
4 7124 1 1 40 THR H H 6.812 -3.260 4.336 1.00 . A A . 40 THR H 1 1
4 7125 1 1 40 THR HA H 6.532 -0.623 5.559 1.00 . A A . 40 THR HA 1 1
4 7126 1 1 40 THR HB H 6.345 0.014 3.022 1.00 . A A . 40 THR HB 1 1
4 7127 1 1 40 THR HG1 H 6.547 -2.393 2.583 1.00 . A A . 40 THR HG1 1 1
4 7128 1 1 40 THR HG21 H 8.782 0.389 2.914 1.00 . A A . 40 THR HG21 1 1
4 7129 1 1 40 THR HG22 H 9.001 -0.701 4.288 1.00 . A A . 40 THR HG22 1 1
4 7130 1 1 40 THR HG23 H 8.129 0.819 4.491 1.00 . A A . 40 THR HG23 1 1
4 7131 1 1 40 THR N N 6.930 -2.556 5.011 1.00 . A A . 40 THR N 1 1
4 7132 1 1 40 THR O O 4.411 -2.545 4.153 1.00 . A A . 40 THR O 1 1
4 7133 1 1 40 THR OG1 O 7.258 -1.743 2.503 1.00 . A A . 40 THR OG1 1 1
4 7134 1 1 41 LEU C C 2.622 -0.530 2.842 1.00 . A A . 41 LEU C 1 1
4 7135 1 1 41 LEU CA C 2.670 -0.460 4.371 1.00 . A A . 41 LEU CA 1 1
4 7136 1 1 41 LEU CB C 1.957 0.789 4.921 1.00 . A A . 41 LEU CB 1 1
4 7137 1 1 41 LEU CD1 C -0.204 -0.277 5.729 1.00 . A A . 41 LEU CD1 1 1
4 7138 1 1 41 LEU CD2 C -0.093 2.167 5.329 1.00 . A A . 41 LEU CD2 1 1
4 7139 1 1 41 LEU CG C 0.415 0.821 4.871 1.00 . A A . 41 LEU CG 1 1
4 7140 1 1 41 LEU H H 4.468 0.368 5.155 1.00 . A A . 41 LEU H 1 1
4 7141 1 1 41 LEU HA H 2.237 -1.366 4.770 1.00 . A A . 41 LEU HA 1 1
4 7142 1 1 41 LEU HB2 H 2.254 0.907 5.950 1.00 . A A . 41 LEU HB2 1 1
4 7143 1 1 41 LEU HB3 H 2.326 1.642 4.371 1.00 . A A . 41 LEU HB3 1 1
4 7144 1 1 41 LEU HD11 H 0.131 -1.244 5.385 1.00 . A A . 41 LEU HD11 1 1
4 7145 1 1 41 LEU HD12 H -1.279 -0.226 5.651 1.00 . A A . 41 LEU HD12 1 1
4 7146 1 1 41 LEU HD13 H 0.070 -0.150 6.768 1.00 . A A . 41 LEU HD13 1 1
4 7147 1 1 41 LEU HD21 H -1.170 2.191 5.249 1.00 . A A . 41 LEU HD21 1 1
4 7148 1 1 41 LEU HD22 H 0.337 2.946 4.719 1.00 . A A . 41 LEU HD22 1 1
4 7149 1 1 41 LEU HD23 H 0.189 2.322 6.359 1.00 . A A . 41 LEU HD23 1 1
4 7150 1 1 41 LEU HG H 0.091 0.671 3.854 1.00 . A A . 41 LEU HG 1 1
4 7151 1 1 41 LEU N N 4.083 -0.424 4.721 1.00 . A A . 41 LEU N 1 1
4 7152 1 1 41 LEU O O 3.447 0.119 2.187 1.00 . A A . 41 LEU O 1 1
4 7153 1 1 42 MET C C 2.010 -0.571 -0.104 1.00 . A A . 42 MET C 1 1
4 7154 1 1 42 MET CA C 1.622 -1.703 0.865 1.00 . A A . 42 MET CA 1 1
4 7155 1 1 42 MET CB C 0.244 -2.243 0.516 1.00 . A A . 42 MET CB 1 1
4 7156 1 1 42 MET CE C 1.173 -4.152 -3.026 1.00 . A A . 42 MET CE 1 1
4 7157 1 1 42 MET CG C 0.140 -2.718 -0.918 1.00 . A A . 42 MET CG 1 1
4 7158 1 1 42 MET H H 1.020 -1.732 2.904 1.00 . A A . 42 MET H 1 1
4 7159 1 1 42 MET HA H 2.332 -2.503 0.716 1.00 . A A . 42 MET HA 1 1
4 7160 1 1 42 MET HB2 H 0.017 -3.074 1.168 1.00 . A A . 42 MET HB2 1 1
4 7161 1 1 42 MET HB3 H -0.476 -1.456 0.679 1.00 . A A . 42 MET HB3 1 1
4 7162 1 1 42 MET HE1 H 1.558 -3.233 -3.444 1.00 . A A . 42 MET HE1 1 1
4 7163 1 1 42 MET HE2 H 0.142 -4.283 -3.318 1.00 . A A . 42 MET HE2 1 1
4 7164 1 1 42 MET HE3 H 1.756 -4.990 -3.379 1.00 . A A . 42 MET HE3 1 1
4 7165 1 1 42 MET HG2 H -0.868 -3.060 -1.102 1.00 . A A . 42 MET HG2 1 1
4 7166 1 1 42 MET HG3 H 0.371 -1.907 -1.593 1.00 . A A . 42 MET HG3 1 1
4 7167 1 1 42 MET N N 1.700 -1.341 2.307 1.00 . A A . 42 MET N 1 1
4 7168 1 1 42 MET O O 1.352 0.470 -0.172 1.00 . A A . 42 MET O 1 1
4 7169 1 1 42 MET SD S 1.263 -4.070 -1.248 1.00 . A A . 42 MET SD 1 1
4 7170 1 1 43 LEU C C 3.558 -0.464 -3.178 1.00 . A A . 43 LEU C 1 1
4 7171 1 1 43 LEU CA C 3.652 0.128 -1.772 1.00 . A A . 43 LEU CA 1 1
4 7172 1 1 43 LEU CB C 5.116 0.286 -1.353 1.00 . A A . 43 LEU CB 1 1
4 7173 1 1 43 LEU CD1 C 5.223 2.738 -1.266 1.00 . A A . 43 LEU CD1 1 1
4 7174 1 1 43 LEU CD2 C 7.313 1.423 -1.493 1.00 . A A . 43 LEU CD2 1 1
4 7175 1 1 43 LEU CG C 5.846 1.503 -1.864 1.00 . A A . 43 LEU CG 1 1
4 7176 1 1 43 LEU H H 3.415 -1.738 -0.878 1.00 . A A . 43 LEU H 1 1
4 7177 1 1 43 LEU HA H 3.148 1.086 -1.742 1.00 . A A . 43 LEU HA 1 1
4 7178 1 1 43 LEU HB2 H 5.144 0.312 -0.274 1.00 . A A . 43 LEU HB2 1 1
4 7179 1 1 43 LEU HB3 H 5.649 -0.595 -1.681 1.00 . A A . 43 LEU HB3 1 1
4 7180 1 1 43 LEU HD11 H 5.737 3.619 -1.620 1.00 . A A . 43 LEU HD11 1 1
4 7181 1 1 43 LEU HD12 H 5.297 2.687 -0.189 1.00 . A A . 43 LEU HD12 1 1
4 7182 1 1 43 LEU HD13 H 4.180 2.790 -1.544 1.00 . A A . 43 LEU HD13 1 1
4 7183 1 1 43 LEU HD21 H 7.827 2.295 -1.873 1.00 . A A . 43 LEU HD21 1 1
4 7184 1 1 43 LEU HD22 H 7.741 0.528 -1.919 1.00 . A A . 43 LEU HD22 1 1
4 7185 1 1 43 LEU HD23 H 7.413 1.390 -0.418 1.00 . A A . 43 LEU HD23 1 1
4 7186 1 1 43 LEU HG H 5.765 1.559 -2.939 1.00 . A A . 43 LEU HG 1 1
4 7187 1 1 43 LEU N N 3.044 -0.829 -0.871 1.00 . A A . 43 LEU N 1 1
4 7188 1 1 43 LEU O O 4.256 -1.404 -3.519 1.00 . A A . 43 LEU O 1 1
4 7189 1 1 44 ILE C C 3.090 0.083 -6.391 1.00 . A A . 44 ILE C 1 1
4 7190 1 1 44 ILE CA C 2.340 -0.544 -5.230 1.00 . A A . 44 ILE CA 1 1
4 7191 1 1 44 ILE CB C 0.833 -0.419 -5.454 1.00 . A A . 44 ILE CB 1 1
4 7192 1 1 44 ILE CD1 C -1.334 -0.555 -4.151 1.00 . A A . 44 ILE CD1 1 1
4 7193 1 1 44 ILE CG1 C 0.113 -0.878 -4.186 1.00 . A A . 44 ILE CG1 1 1
4 7194 1 1 44 ILE CG2 C 0.400 -1.258 -6.652 1.00 . A A . 44 ILE CG2 1 1
4 7195 1 1 44 ILE H H 2.272 0.921 -3.725 1.00 . A A . 44 ILE H 1 1
4 7196 1 1 44 ILE HA H 2.581 -1.595 -5.175 1.00 . A A . 44 ILE HA 1 1
4 7197 1 1 44 ILE HB H 0.587 0.612 -5.641 1.00 . A A . 44 ILE HB 1 1
4 7198 1 1 44 ILE HD11 H -1.489 0.511 -4.229 1.00 . A A . 44 ILE HD11 1 1
4 7199 1 1 44 ILE HD12 H -1.762 -0.940 -3.238 1.00 . A A . 44 ILE HD12 1 1
4 7200 1 1 44 ILE HD13 H -1.764 -1.055 -5.004 1.00 . A A . 44 ILE HD13 1 1
4 7201 1 1 44 ILE HG12 H 0.186 -1.953 -4.124 1.00 . A A . 44 ILE HG12 1 1
4 7202 1 1 44 ILE HG13 H 0.588 -0.438 -3.321 1.00 . A A . 44 ILE HG13 1 1
4 7203 1 1 44 ILE HG21 H 0.965 -0.962 -7.523 1.00 . A A . 44 ILE HG21 1 1
4 7204 1 1 44 ILE HG22 H -0.651 -1.086 -6.835 1.00 . A A . 44 ILE HG22 1 1
4 7205 1 1 44 ILE HG23 H 0.562 -2.306 -6.445 1.00 . A A . 44 ILE HG23 1 1
4 7206 1 1 44 ILE N N 2.687 0.069 -3.969 1.00 . A A . 44 ILE N 1 1
4 7207 1 1 44 ILE O O 2.877 1.240 -6.735 1.00 . A A . 44 ILE O 1 1
4 7208 1 1 45 GLN C C 4.068 -0.573 -9.449 1.00 . A A . 45 GLN C 1 1
4 7209 1 1 45 GLN CA C 4.767 -0.280 -8.101 1.00 . A A . 45 GLN CA 1 1
4 7210 1 1 45 GLN CB C 6.096 -1.032 -8.035 1.00 . A A . 45 GLN CB 1 1
4 7211 1 1 45 GLN CD C 8.249 -1.663 -9.127 1.00 . A A . 45 GLN CD 1 1
4 7212 1 1 45 GLN CG C 7.054 -0.752 -9.175 1.00 . A A . 45 GLN CG 1 1
4 7213 1 1 45 GLN H H 4.085 -1.595 -6.602 1.00 . A A . 45 GLN H 1 1
4 7214 1 1 45 GLN HA H 4.968 0.777 -8.014 1.00 . A A . 45 GLN HA 1 1
4 7215 1 1 45 GLN HB2 H 6.593 -0.774 -7.112 1.00 . A A . 45 GLN HB2 1 1
4 7216 1 1 45 GLN HB3 H 5.885 -2.091 -8.026 1.00 . A A . 45 GLN HB3 1 1
4 7217 1 1 45 GLN HE21 H 9.260 -0.361 -8.039 1.00 . A A . 45 GLN HE21 1 1
4 7218 1 1 45 GLN HE22 H 10.075 -1.836 -8.430 1.00 . A A . 45 GLN HE22 1 1
4 7219 1 1 45 GLN HG2 H 6.536 -0.901 -10.112 1.00 . A A . 45 GLN HG2 1 1
4 7220 1 1 45 GLN HG3 H 7.392 0.271 -9.108 1.00 . A A . 45 GLN HG3 1 1
4 7221 1 1 45 GLN N N 3.956 -0.698 -6.976 1.00 . A A . 45 GLN N 1 1
4 7222 1 1 45 GLN NE2 N 9.293 -1.244 -8.470 1.00 . A A . 45 GLN NE2 1 1
4 7223 1 1 45 GLN O O 4.225 0.174 -10.431 1.00 . A A . 45 GLN O 1 1
4 7224 1 1 45 GLN OE1 O 8.222 -2.753 -9.685 1.00 . A A . 45 GLN OE1 1 1
4 7225 1 1 46 ASP C C 1.293 -2.575 -10.497 1.00 . A A . 46 ASP C 1 1
4 7226 1 1 46 ASP CA C 2.691 -2.065 -10.748 1.00 . A A . 46 ASP CA 1 1
4 7227 1 1 46 ASP CB C 3.570 -3.169 -11.391 1.00 . A A . 46 ASP CB 1 1
4 7228 1 1 46 ASP CG C 3.183 -3.506 -12.823 1.00 . A A . 46 ASP CG 1 1
4 7229 1 1 46 ASP H H 3.002 -2.088 -8.676 1.00 . A A . 46 ASP H 1 1
4 7230 1 1 46 ASP HA H 2.638 -1.221 -11.413 1.00 . A A . 46 ASP HA 1 1
4 7231 1 1 46 ASP HB2 H 4.599 -2.843 -11.393 1.00 . A A . 46 ASP HB2 1 1
4 7232 1 1 46 ASP HB3 H 3.493 -4.068 -10.797 1.00 . A A . 46 ASP HB3 1 1
4 7233 1 1 46 ASP N N 3.274 -1.624 -9.492 1.00 . A A . 46 ASP N 1 1
4 7234 1 1 46 ASP O O 0.948 -2.904 -9.364 1.00 . A A . 46 ASP O 1 1
4 7235 1 1 46 ASP OD1 O 2.201 -4.230 -13.034 1.00 . A A . 46 ASP OD1 1 1
4 7236 1 1 46 ASP OD2 O 3.864 -3.039 -13.761 1.00 . A A . 46 ASP OD2 1 1
4 7237 1 1 47 GLN C C -0.927 -4.603 -11.207 1.00 . A A . 47 GLN C 1 1
4 7238 1 1 47 GLN CA C -0.861 -3.095 -11.427 1.00 . A A . 47 GLN CA 1 1
4 7239 1 1 47 GLN CB C -1.629 -2.664 -12.668 1.00 . A A . 47 GLN CB 1 1
4 7240 1 1 47 GLN CD C -3.884 -2.118 -13.677 1.00 . A A . 47 GLN CD 1 1
4 7241 1 1 47 GLN CG C -3.132 -2.844 -12.573 1.00 . A A . 47 GLN CG 1 1
4 7242 1 1 47 GLN H H 0.860 -2.436 -12.420 1.00 . A A . 47 GLN H 1 1
4 7243 1 1 47 GLN HA H -1.291 -2.608 -10.564 1.00 . A A . 47 GLN HA 1 1
4 7244 1 1 47 GLN HB2 H -1.419 -1.620 -12.837 1.00 . A A . 47 GLN HB2 1 1
4 7245 1 1 47 GLN HB3 H -1.267 -3.233 -13.512 1.00 . A A . 47 GLN HB3 1 1
4 7246 1 1 47 GLN HE21 H -2.454 -0.734 -13.825 1.00 . A A . 47 GLN HE21 1 1
4 7247 1 1 47 GLN HE22 H -3.821 -0.502 -14.823 1.00 . A A . 47 GLN HE22 1 1
4 7248 1 1 47 GLN HG2 H -3.360 -3.897 -12.637 1.00 . A A . 47 GLN HG2 1 1
4 7249 1 1 47 GLN HG3 H -3.466 -2.465 -11.618 1.00 . A A . 47 GLN HG3 1 1
4 7250 1 1 47 GLN N N 0.505 -2.659 -11.530 1.00 . A A . 47 GLN N 1 1
4 7251 1 1 47 GLN NE2 N -3.326 -1.028 -14.162 1.00 . A A . 47 GLN NE2 1 1
4 7252 1 1 47 GLN O O -1.878 -5.109 -10.607 1.00 . A A . 47 GLN O 1 1
4 7253 1 1 47 GLN OE1 O -4.966 -2.545 -14.094 1.00 . A A . 47 GLN OE1 1 1
4 7254 1 1 48 GLU C C 0.350 -7.054 -9.947 1.00 . A A . 48 GLU C 1 1
4 7255 1 1 48 GLU CA C 0.147 -6.749 -11.417 1.00 . A A . 48 GLU CA 1 1
4 7256 1 1 48 GLU CB C 1.144 -7.515 -12.272 1.00 . A A . 48 GLU CB 1 1
4 7257 1 1 48 GLU CD C 3.439 -8.317 -12.629 1.00 . A A . 48 GLU CD 1 1
4 7258 1 1 48 GLU CG C 2.602 -7.262 -11.986 1.00 . A A . 48 GLU CG 1 1
4 7259 1 1 48 GLU H H 0.835 -4.894 -12.148 1.00 . A A . 48 GLU H 1 1
4 7260 1 1 48 GLU HA H -0.851 -7.086 -11.657 1.00 . A A . 48 GLU HA 1 1
4 7261 1 1 48 GLU HB2 H 0.966 -8.568 -12.120 1.00 . A A . 48 GLU HB2 1 1
4 7262 1 1 48 GLU HB3 H 0.952 -7.286 -13.310 1.00 . A A . 48 GLU HB3 1 1
4 7263 1 1 48 GLU HG2 H 2.875 -6.299 -12.394 1.00 . A A . 48 GLU HG2 1 1
4 7264 1 1 48 GLU HG3 H 2.773 -7.270 -10.921 1.00 . A A . 48 GLU HG3 1 1
4 7265 1 1 48 GLU N N 0.104 -5.325 -11.647 1.00 . A A . 48 GLU N 1 1
4 7266 1 1 48 GLU O O -0.001 -8.139 -9.479 1.00 . A A . 48 GLU O 1 1
4 7267 1 1 48 GLU OE1 O 3.639 -9.388 -12.016 1.00 . A A . 48 GLU OE1 1 1
4 7268 1 1 48 GLU OE2 O 3.856 -8.139 -13.777 1.00 . A A . 48 GLU OE2 1 1
4 7269 1 1 49 GLU C C -0.331 -6.365 -7.250 1.00 . A A . 49 GLU C 1 1
4 7270 1 1 49 GLU CA C 1.085 -6.244 -7.792 1.00 . A A . 49 GLU CA 1 1
4 7271 1 1 49 GLU CB C 1.791 -5.011 -7.179 1.00 . A A . 49 GLU CB 1 1
4 7272 1 1 49 GLU CD C 4.257 -5.821 -7.421 1.00 . A A . 49 GLU CD 1 1
4 7273 1 1 49 GLU CG C 3.211 -4.738 -7.714 1.00 . A A . 49 GLU CG 1 1
4 7274 1 1 49 GLU H H 1.346 -5.343 -9.692 1.00 . A A . 49 GLU H 1 1
4 7275 1 1 49 GLU HA H 1.637 -7.145 -7.569 1.00 . A A . 49 GLU HA 1 1
4 7276 1 1 49 GLU HB2 H 1.186 -4.158 -7.451 1.00 . A A . 49 GLU HB2 1 1
4 7277 1 1 49 GLU HB3 H 1.809 -5.060 -6.100 1.00 . A A . 49 GLU HB3 1 1
4 7278 1 1 49 GLU HG2 H 3.149 -4.630 -8.787 1.00 . A A . 49 GLU HG2 1 1
4 7279 1 1 49 GLU HG3 H 3.555 -3.805 -7.294 1.00 . A A . 49 GLU HG3 1 1
4 7280 1 1 49 GLU N N 0.970 -6.121 -9.229 1.00 . A A . 49 GLU N 1 1
4 7281 1 1 49 GLU O O -0.685 -7.365 -6.652 1.00 . A A . 49 GLU O 1 1
4 7282 1 1 49 GLU OE1 O 3.949 -7.020 -7.524 1.00 . A A . 49 GLU OE1 1 1
4 7283 1 1 49 GLU OE2 O 5.447 -5.461 -7.208 1.00 . A A . 49 GLU OE2 1 1
4 7284 1 1 50 LEU C C -3.401 -6.498 -7.718 1.00 . A A . 50 LEU C 1 1
4 7285 1 1 50 LEU CA C -2.558 -5.386 -7.158 1.00 . A A . 50 LEU CA 1 1
4 7286 1 1 50 LEU CB C -3.251 -4.059 -7.358 1.00 . A A . 50 LEU CB 1 1
4 7287 1 1 50 LEU CD1 C -3.559 -1.669 -6.784 1.00 . A A . 50 LEU CD1 1 1
4 7288 1 1 50 LEU CD2 C -3.145 -3.356 -4.978 1.00 . A A . 50 LEU CD2 1 1
4 7289 1 1 50 LEU CG C -2.832 -2.950 -6.420 1.00 . A A . 50 LEU CG 1 1
4 7290 1 1 50 LEU H H -0.850 -4.691 -8.208 1.00 . A A . 50 LEU H 1 1
4 7291 1 1 50 LEU HA H -2.490 -5.556 -6.096 1.00 . A A . 50 LEU HA 1 1
4 7292 1 1 50 LEU HB2 H -3.118 -3.731 -8.378 1.00 . A A . 50 LEU HB2 1 1
4 7293 1 1 50 LEU HB3 H -4.301 -4.251 -7.183 1.00 . A A . 50 LEU HB3 1 1
4 7294 1 1 50 LEU HD11 H -3.346 -1.410 -7.811 1.00 . A A . 50 LEU HD11 1 1
4 7295 1 1 50 LEU HD12 H -3.265 -0.854 -6.140 1.00 . A A . 50 LEU HD12 1 1
4 7296 1 1 50 LEU HD13 H -4.619 -1.836 -6.675 1.00 . A A . 50 LEU HD13 1 1
4 7297 1 1 50 LEU HD21 H -4.180 -3.655 -4.904 1.00 . A A . 50 LEU HD21 1 1
4 7298 1 1 50 LEU HD22 H -2.986 -2.515 -4.322 1.00 . A A . 50 LEU HD22 1 1
4 7299 1 1 50 LEU HD23 H -2.512 -4.173 -4.663 1.00 . A A . 50 LEU HD23 1 1
4 7300 1 1 50 LEU HG H -1.767 -2.795 -6.506 1.00 . A A . 50 LEU HG 1 1
4 7301 1 1 50 LEU N N -1.175 -5.397 -7.612 1.00 . A A . 50 LEU N 1 1
4 7302 1 1 50 LEU O O -4.369 -6.894 -7.082 1.00 . A A . 50 LEU O 1 1
4 7303 1 1 51 ARG C C -3.585 -9.318 -8.507 1.00 . A A . 51 ARG C 1 1
4 7304 1 1 51 ARG CA C -3.822 -8.126 -9.414 1.00 . A A . 51 ARG CA 1 1
4 7305 1 1 51 ARG CB C -3.489 -8.410 -10.912 1.00 . A A . 51 ARG CB 1 1
4 7306 1 1 51 ARG CD C -2.315 -10.680 -11.069 1.00 . A A . 51 ARG CD 1 1
4 7307 1 1 51 ARG CG C -2.192 -9.159 -11.216 1.00 . A A . 51 ARG CG 1 1
4 7308 1 1 51 ARG CZ C -0.740 -12.607 -10.826 1.00 . A A . 51 ARG CZ 1 1
4 7309 1 1 51 ARG H H -2.333 -6.643 -9.437 1.00 . A A . 51 ARG H 1 1
4 7310 1 1 51 ARG HA H -4.865 -7.860 -9.318 1.00 . A A . 51 ARG HA 1 1
4 7311 1 1 51 ARG HB2 H -4.298 -8.955 -11.368 1.00 . A A . 51 ARG HB2 1 1
4 7312 1 1 51 ARG HB3 H -3.408 -7.440 -11.386 1.00 . A A . 51 ARG HB3 1 1
4 7313 1 1 51 ARG HD2 H -2.668 -10.906 -10.075 1.00 . A A . 51 ARG HD2 1 1
4 7314 1 1 51 ARG HD3 H -3.036 -11.029 -11.792 1.00 . A A . 51 ARG HD3 1 1
4 7315 1 1 51 ARG HE H -0.378 -10.907 -11.856 1.00 . A A . 51 ARG HE 1 1
4 7316 1 1 51 ARG HG2 H -1.885 -8.878 -12.208 1.00 . A A . 51 ARG HG2 1 1
4 7317 1 1 51 ARG HG3 H -1.443 -8.801 -10.524 1.00 . A A . 51 ARG HG3 1 1
4 7318 1 1 51 ARG HH11 H -2.475 -12.889 -9.691 1.00 . A A . 51 ARG HH11 1 1
4 7319 1 1 51 ARG HH12 H -1.389 -14.176 -9.669 1.00 . A A . 51 ARG HH12 1 1
4 7320 1 1 51 ARG HH21 H 1.096 -12.697 -11.727 1.00 . A A . 51 ARG HH21 1 1
4 7321 1 1 51 ARG HH22 H 0.682 -14.090 -10.839 1.00 . A A . 51 ARG HH22 1 1
4 7322 1 1 51 ARG N N -3.064 -7.018 -8.896 1.00 . A A . 51 ARG N 1 1
4 7323 1 1 51 ARG NE N -1.039 -11.379 -11.295 1.00 . A A . 51 ARG NE 1 1
4 7324 1 1 51 ARG NH1 N -1.586 -13.254 -10.013 1.00 . A A . 51 ARG NH1 1 1
4 7325 1 1 51 ARG NH2 N 0.425 -13.172 -11.146 1.00 . A A . 51 ARG NH2 1 1
4 7326 1 1 51 ARG O O -4.507 -10.050 -8.188 1.00 . A A . 51 ARG O 1 1
4 7327 1 1 52 PHE C C -2.597 -10.245 -5.759 1.00 . A A . 52 PHE C 1 1
4 7328 1 1 52 PHE CA C -1.973 -10.504 -7.126 1.00 . A A . 52 PHE CA 1 1
4 7329 1 1 52 PHE CB C -0.447 -10.628 -7.042 1.00 . A A . 52 PHE CB 1 1
4 7330 1 1 52 PHE CD1 C 0.155 -13.062 -6.965 1.00 . A A . 52 PHE CD1 1 1
4 7331 1 1 52 PHE CD2 C 0.391 -11.777 -4.978 1.00 . A A . 52 PHE CD2 1 1
4 7332 1 1 52 PHE CE1 C 0.615 -14.183 -6.302 1.00 . A A . 52 PHE CE1 1 1
4 7333 1 1 52 PHE CE2 C 0.848 -12.889 -4.308 1.00 . A A . 52 PHE CE2 1 1
4 7334 1 1 52 PHE CG C 0.040 -11.847 -6.310 1.00 . A A . 52 PHE CG 1 1
4 7335 1 1 52 PHE CZ C 0.961 -14.095 -4.968 1.00 . A A . 52 PHE CZ 1 1
4 7336 1 1 52 PHE H H -1.665 -8.756 -8.237 1.00 . A A . 52 PHE H 1 1
4 7337 1 1 52 PHE HA H -2.390 -11.415 -7.530 1.00 . A A . 52 PHE HA 1 1
4 7338 1 1 52 PHE HB2 H -0.041 -10.664 -8.043 1.00 . A A . 52 PHE HB2 1 1
4 7339 1 1 52 PHE HB3 H -0.057 -9.756 -6.539 1.00 . A A . 52 PHE HB3 1 1
4 7340 1 1 52 PHE HD1 H -0.118 -13.131 -8.008 1.00 . A A . 52 PHE HD1 1 1
4 7341 1 1 52 PHE HD2 H 0.302 -10.836 -4.457 1.00 . A A . 52 PHE HD2 1 1
4 7342 1 1 52 PHE HE1 H 0.699 -15.125 -6.824 1.00 . A A . 52 PHE HE1 1 1
4 7343 1 1 52 PHE HE2 H 1.119 -12.810 -3.267 1.00 . A A . 52 PHE HE2 1 1
4 7344 1 1 52 PHE HZ H 1.322 -14.968 -4.443 1.00 . A A . 52 PHE HZ 1 1
4 7345 1 1 52 PHE N N -2.345 -9.430 -8.011 1.00 . A A . 52 PHE N 1 1
4 7346 1 1 52 PHE O O -2.870 -11.179 -4.997 1.00 . A A . 52 PHE O 1 1
4 7347 1 1 53 LEU C C -4.945 -9.183 -4.354 1.00 . A A . 53 LEU C 1 1
4 7348 1 1 53 LEU CA C -3.582 -8.621 -4.266 1.00 . A A . 53 LEU CA 1 1
4 7349 1 1 53 LEU CB C -3.622 -7.106 -3.922 1.00 . A A . 53 LEU CB 1 1
4 7350 1 1 53 LEU CD1 C -2.378 -7.260 -1.736 1.00 . A A . 53 LEU CD1 1 1
4 7351 1 1 53 LEU CD2 C -1.126 -6.676 -3.766 1.00 . A A . 53 LEU CD2 1 1
4 7352 1 1 53 LEU CG C -2.451 -6.554 -3.070 1.00 . A A . 53 LEU CG 1 1
4 7353 1 1 53 LEU H H -2.554 -8.268 -6.085 1.00 . A A . 53 LEU H 1 1
4 7354 1 1 53 LEU HA H -3.103 -9.153 -3.462 1.00 . A A . 53 LEU HA 1 1
4 7355 1 1 53 LEU HB2 H -3.739 -6.512 -4.819 1.00 . A A . 53 LEU HB2 1 1
4 7356 1 1 53 LEU HB3 H -4.529 -6.928 -3.366 1.00 . A A . 53 LEU HB3 1 1
4 7357 1 1 53 LEU HD11 H -3.321 -7.162 -1.220 1.00 . A A . 53 LEU HD11 1 1
4 7358 1 1 53 LEU HD12 H -1.590 -6.797 -1.163 1.00 . A A . 53 LEU HD12 1 1
4 7359 1 1 53 LEU HD13 H -2.139 -8.303 -1.879 1.00 . A A . 53 LEU HD13 1 1
4 7360 1 1 53 LEU HD21 H -0.945 -7.710 -4.015 1.00 . A A . 53 LEU HD21 1 1
4 7361 1 1 53 LEU HD22 H -0.347 -6.327 -3.103 1.00 . A A . 53 LEU HD22 1 1
4 7362 1 1 53 LEU HD23 H -1.116 -6.079 -4.665 1.00 . A A . 53 LEU HD23 1 1
4 7363 1 1 53 LEU HG H -2.638 -5.510 -2.865 1.00 . A A . 53 LEU HG 1 1
4 7364 1 1 53 LEU N N -2.856 -8.964 -5.464 1.00 . A A . 53 LEU N 1 1
4 7365 1 1 53 LEU O O -5.356 -9.872 -3.462 1.00 . A A . 53 LEU O 1 1
4 7366 1 1 54 LEU C C -6.961 -11.017 -5.549 1.00 . A A . 54 LEU C 1 1
4 7367 1 1 54 LEU CA C -6.948 -9.495 -5.719 1.00 . A A . 54 LEU CA 1 1
4 7368 1 1 54 LEU CB C -7.435 -9.108 -7.118 1.00 . A A . 54 LEU CB 1 1
4 7369 1 1 54 LEU CD1 C -8.066 -7.326 -8.779 1.00 . A A . 54 LEU CD1 1 1
4 7370 1 1 54 LEU CD2 C -8.033 -6.788 -6.320 1.00 . A A . 54 LEU CD2 1 1
4 7371 1 1 54 LEU CG C -7.408 -7.611 -7.442 1.00 . A A . 54 LEU CG 1 1
4 7372 1 1 54 LEU H H -5.193 -8.381 -6.153 1.00 . A A . 54 LEU H 1 1
4 7373 1 1 54 LEU HA H -7.612 -9.066 -4.984 1.00 . A A . 54 LEU HA 1 1
4 7374 1 1 54 LEU HB2 H -6.798 -9.613 -7.829 1.00 . A A . 54 LEU HB2 1 1
4 7375 1 1 54 LEU HB3 H -8.443 -9.471 -7.251 1.00 . A A . 54 LEU HB3 1 1
4 7376 1 1 54 LEU HD11 H -8.025 -6.266 -8.983 1.00 . A A . 54 LEU HD11 1 1
4 7377 1 1 54 LEU HD12 H -9.098 -7.646 -8.744 1.00 . A A . 54 LEU HD12 1 1
4 7378 1 1 54 LEU HD13 H -7.547 -7.862 -9.560 1.00 . A A . 54 LEU HD13 1 1
4 7379 1 1 54 LEU HD21 H -7.439 -6.910 -5.423 1.00 . A A . 54 LEU HD21 1 1
4 7380 1 1 54 LEU HD22 H -9.042 -7.123 -6.135 1.00 . A A . 54 LEU HD22 1 1
4 7381 1 1 54 LEU HD23 H -8.051 -5.744 -6.599 1.00 . A A . 54 LEU HD23 1 1
4 7382 1 1 54 LEU HG H -6.371 -7.318 -7.535 1.00 . A A . 54 LEU HG 1 1
4 7383 1 1 54 LEU N N -5.609 -8.958 -5.473 1.00 . A A . 54 LEU N 1 1
4 7384 1 1 54 LEU O O -7.904 -11.580 -4.965 1.00 . A A . 54 LEU O 1 1
4 7385 1 1 55 ASP C C -5.685 -13.488 -4.370 1.00 . A A . 55 ASP C 1 1
4 7386 1 1 55 ASP CA C -5.687 -13.107 -5.846 1.00 . A A . 55 ASP CA 1 1
4 7387 1 1 55 ASP CB C -4.367 -13.613 -6.487 1.00 . A A . 55 ASP CB 1 1
4 7388 1 1 55 ASP CG C -4.373 -13.692 -8.005 1.00 . A A . 55 ASP CG 1 1
4 7389 1 1 55 ASP H H -5.198 -11.140 -6.487 1.00 . A A . 55 ASP H 1 1
4 7390 1 1 55 ASP HA H -6.520 -13.592 -6.333 1.00 . A A . 55 ASP HA 1 1
4 7391 1 1 55 ASP HB2 H -3.564 -12.956 -6.187 1.00 . A A . 55 ASP HB2 1 1
4 7392 1 1 55 ASP HB3 H -4.161 -14.598 -6.094 1.00 . A A . 55 ASP HB3 1 1
4 7393 1 1 55 ASP N N -5.880 -11.662 -6.009 1.00 . A A . 55 ASP N 1 1
4 7394 1 1 55 ASP O O -6.273 -14.490 -3.980 1.00 . A A . 55 ASP O 1 1
4 7395 1 1 55 ASP OD1 O -4.848 -14.706 -8.547 1.00 . A A . 55 ASP OD1 1 1
4 7396 1 1 55 ASP OD2 O -3.881 -12.773 -8.681 1.00 . A A . 55 ASP OD2 1 1
4 7397 1 1 56 SER C C -6.199 -12.456 -1.371 1.00 . A A . 56 SER C 1 1
4 7398 1 1 56 SER CA C -4.944 -12.967 -2.125 1.00 . A A . 56 SER CA 1 1
4 7399 1 1 56 SER CB C -3.650 -12.386 -1.530 1.00 . A A . 56 SER CB 1 1
4 7400 1 1 56 SER H H -4.506 -11.944 -3.934 1.00 . A A . 56 SER H 1 1
4 7401 1 1 56 SER HA H -4.909 -14.041 -2.019 1.00 . A A . 56 SER HA 1 1
4 7402 1 1 56 SER HB2 H -3.666 -12.506 -0.456 1.00 . A A . 56 SER HB2 1 1
4 7403 1 1 56 SER HB3 H -2.803 -12.921 -1.934 1.00 . A A . 56 SER HB3 1 1
4 7404 1 1 56 SER HG H -4.210 -10.688 -2.392 1.00 . A A . 56 SER HG 1 1
4 7405 1 1 56 SER N N -5.006 -12.703 -3.555 1.00 . A A . 56 SER N 1 1
4 7406 1 1 56 SER O O -6.571 -13.004 -0.319 1.00 . A A . 56 SER O 1 1
4 7407 1 1 56 SER OG O -3.497 -11.003 -1.823 1.00 . A A . 56 SER OG 1 1
4 7408 1 1 57 ILE C C -9.177 -11.815 -1.329 1.00 . A A . 57 ILE C 1 1
4 7409 1 1 57 ILE CA C -8.028 -10.835 -1.303 1.00 . A A . 57 ILE CA 1 1
4 7410 1 1 57 ILE CB C -8.480 -9.493 -1.990 1.00 . A A . 57 ILE CB 1 1
4 7411 1 1 57 ILE CD1 C -6.805 -8.149 -0.565 1.00 . A A . 57 ILE CD1 1 1
4 7412 1 1 57 ILE CG1 C -7.384 -8.412 -1.936 1.00 . A A . 57 ILE CG1 1 1
4 7413 1 1 57 ILE CG2 C -9.780 -8.963 -1.398 1.00 . A A . 57 ILE CG2 1 1
4 7414 1 1 57 ILE H H -6.501 -11.046 -2.755 1.00 . A A . 57 ILE H 1 1
4 7415 1 1 57 ILE HA H -7.789 -10.630 -0.270 1.00 . A A . 57 ILE HA 1 1
4 7416 1 1 57 ILE HB H -8.680 -9.728 -3.026 1.00 . A A . 57 ILE HB 1 1
4 7417 1 1 57 ILE HD11 H -6.344 -9.051 -0.189 1.00 . A A . 57 ILE HD11 1 1
4 7418 1 1 57 ILE HD12 H -7.593 -7.841 0.106 1.00 . A A . 57 ILE HD12 1 1
4 7419 1 1 57 ILE HD13 H -6.063 -7.368 -0.632 1.00 . A A . 57 ILE HD13 1 1
4 7420 1 1 57 ILE HG12 H -6.566 -8.714 -2.573 1.00 . A A . 57 ILE HG12 1 1
4 7421 1 1 57 ILE HG13 H -7.792 -7.484 -2.309 1.00 . A A . 57 ILE HG13 1 1
4 7422 1 1 57 ILE HG21 H -9.648 -8.779 -0.341 1.00 . A A . 57 ILE HG21 1 1
4 7423 1 1 57 ILE HG22 H -10.558 -9.697 -1.543 1.00 . A A . 57 ILE HG22 1 1
4 7424 1 1 57 ILE HG23 H -10.055 -8.044 -1.893 1.00 . A A . 57 ILE HG23 1 1
4 7425 1 1 57 ILE N N -6.848 -11.427 -1.917 1.00 . A A . 57 ILE N 1 1
4 7426 1 1 57 ILE O O -9.714 -12.161 -0.278 1.00 . A A . 57 ILE O 1 1
4 7427 1 1 58 LYS C C -12.038 -12.599 -2.439 1.00 . A A . 58 LYS C 1 1
4 7428 1 1 58 LYS CA C -10.661 -13.205 -2.769 1.00 . A A . 58 LYS CA 1 1
4 7429 1 1 58 LYS CB C -10.438 -14.538 -2.007 1.00 . A A . 58 LYS CB 1 1
4 7430 1 1 58 LYS CD C -11.923 -16.006 -3.489 1.00 . A A . 58 LYS CD 1 1
4 7431 1 1 58 LYS CE C -10.747 -16.722 -4.157 1.00 . A A . 58 LYS CE 1 1
4 7432 1 1 58 LYS CG C -11.601 -15.543 -2.069 1.00 . A A . 58 LYS CG 1 1
4 7433 1 1 58 LYS H H -9.039 -11.948 -3.325 1.00 . A A . 58 LYS H 1 1
4 7434 1 1 58 LYS HA H -10.658 -13.418 -3.828 1.00 . A A . 58 LYS HA 1 1
4 7435 1 1 58 LYS HB2 H -9.557 -15.021 -2.402 1.00 . A A . 58 LYS HB2 1 1
4 7436 1 1 58 LYS HB3 H -10.254 -14.302 -0.969 1.00 . A A . 58 LYS HB3 1 1
4 7437 1 1 58 LYS HD2 H -12.767 -16.678 -3.441 1.00 . A A . 58 LYS HD2 1 1
4 7438 1 1 58 LYS HD3 H -12.196 -15.132 -4.062 1.00 . A A . 58 LYS HD3 1 1
4 7439 1 1 58 LYS HE2 H -11.053 -17.031 -5.146 1.00 . A A . 58 LYS HE2 1 1
4 7440 1 1 58 LYS HE3 H -9.922 -16.029 -4.240 1.00 . A A . 58 LYS HE3 1 1
4 7441 1 1 58 LYS HG2 H -11.352 -16.412 -1.479 1.00 . A A . 58 LYS HG2 1 1
4 7442 1 1 58 LYS HG3 H -12.478 -15.074 -1.648 1.00 . A A . 58 LYS HG3 1 1
4 7443 1 1 58 LYS HZ1 H -11.043 -18.659 -3.391 1.00 . A A . 58 LYS HZ1 1 1
4 7444 1 1 58 LYS HZ2 H -10.065 -17.706 -2.423 1.00 . A A . 58 LYS HZ2 1 1
4 7445 1 1 58 LYS HZ3 H -9.455 -18.340 -3.851 1.00 . A A . 58 LYS HZ3 1 1
4 7446 1 1 58 LYS N N -9.547 -12.260 -2.543 1.00 . A A . 58 LYS N 1 1
4 7447 1 1 58 LYS NZ N -10.303 -17.927 -3.410 1.00 . A A . 58 LYS NZ 1 1
4 7448 1 1 58 LYS O O -12.898 -12.517 -3.309 1.00 . A A . 58 LYS O 1 1
4 7449 1 1 59 GLU C C -13.961 -10.450 -1.477 1.00 . A A . 59 GLU C 1 1
4 7450 1 1 59 GLU CA C -13.484 -11.676 -0.713 1.00 . A A . 59 GLU CA 1 1
4 7451 1 1 59 GLU CB C -13.426 -11.379 0.779 1.00 . A A . 59 GLU CB 1 1
4 7452 1 1 59 GLU CD C -13.257 -12.337 3.080 1.00 . A A . 59 GLU CD 1 1
4 7453 1 1 59 GLU CG C -13.018 -12.567 1.619 1.00 . A A . 59 GLU CG 1 1
4 7454 1 1 59 GLU H H -11.439 -12.211 -0.598 1.00 . A A . 59 GLU H 1 1
4 7455 1 1 59 GLU HA H -14.188 -12.480 -0.872 1.00 . A A . 59 GLU HA 1 1
4 7456 1 1 59 GLU HB2 H -12.710 -10.587 0.944 1.00 . A A . 59 GLU HB2 1 1
4 7457 1 1 59 GLU HB3 H -14.398 -11.041 1.109 1.00 . A A . 59 GLU HB3 1 1
4 7458 1 1 59 GLU HG2 H -13.589 -13.425 1.303 1.00 . A A . 59 GLU HG2 1 1
4 7459 1 1 59 GLU HG3 H -11.967 -12.761 1.462 1.00 . A A . 59 GLU HG3 1 1
4 7460 1 1 59 GLU N N -12.217 -12.171 -1.201 1.00 . A A . 59 GLU N 1 1
4 7461 1 1 59 GLU O O -15.013 -10.487 -2.076 1.00 . A A . 59 GLU O 1 1
4 7462 1 1 59 GLU OE1 O -12.429 -11.691 3.740 1.00 . A A . 59 GLU OE1 1 1
4 7463 1 1 59 GLU OE2 O -14.304 -12.799 3.598 1.00 . A A . 59 GLU OE2 1 1
4 7464 1 1 60 LYS C C -14.619 -7.319 -1.499 1.00 . A A . 60 LYS C 1 1
4 7465 1 1 60 LYS CA C -13.468 -8.093 -2.143 1.00 . A A . 60 LYS CA 1 1
4 7466 1 1 60 LYS CB C -13.762 -8.306 -3.635 1.00 . A A . 60 LYS CB 1 1
4 7467 1 1 60 LYS CD C -12.862 -8.908 -5.896 1.00 . A A . 60 LYS CD 1 1
4 7468 1 1 60 LYS CE C -14.189 -9.507 -6.340 1.00 . A A . 60 LYS CE 1 1
4 7469 1 1 60 LYS CG C -12.654 -9.006 -4.398 1.00 . A A . 60 LYS CG 1 1
4 7470 1 1 60 LYS H H -12.309 -9.396 -0.963 1.00 . A A . 60 LYS H 1 1
4 7471 1 1 60 LYS HA H -12.583 -7.481 -2.058 1.00 . A A . 60 LYS HA 1 1
4 7472 1 1 60 LYS HB2 H -14.646 -8.925 -3.697 1.00 . A A . 60 LYS HB2 1 1
4 7473 1 1 60 LYS HB3 H -13.979 -7.356 -4.098 1.00 . A A . 60 LYS HB3 1 1
4 7474 1 1 60 LYS HD2 H -12.842 -7.867 -6.180 1.00 . A A . 60 LYS HD2 1 1
4 7475 1 1 60 LYS HD3 H -12.056 -9.426 -6.394 1.00 . A A . 60 LYS HD3 1 1
4 7476 1 1 60 LYS HE2 H -14.187 -10.566 -6.132 1.00 . A A . 60 LYS HE2 1 1
4 7477 1 1 60 LYS HE3 H -14.988 -9.033 -5.789 1.00 . A A . 60 LYS HE3 1 1
4 7478 1 1 60 LYS HG2 H -11.700 -8.574 -4.134 1.00 . A A . 60 LYS HG2 1 1
4 7479 1 1 60 LYS HG3 H -12.684 -10.046 -4.108 1.00 . A A . 60 LYS HG3 1 1
4 7480 1 1 60 LYS HZ1 H -14.370 -8.273 -7.976 1.00 . A A . 60 LYS HZ1 1 1
4 7481 1 1 60 LYS HZ2 H -15.342 -9.651 -8.076 1.00 . A A . 60 LYS HZ2 1 1
4 7482 1 1 60 LYS HZ3 H -13.667 -9.761 -8.340 1.00 . A A . 60 LYS HZ3 1 1
4 7483 1 1 60 LYS N N -13.162 -9.363 -1.446 1.00 . A A . 60 LYS N 1 1
4 7484 1 1 60 LYS NZ N -14.410 -9.300 -7.779 1.00 . A A . 60 LYS NZ 1 1
4 7485 1 1 60 LYS O O -15.155 -6.380 -2.092 1.00 . A A . 60 LYS O 1 1
4 7486 1 1 61 TYR C C -15.650 -6.468 1.742 1.00 . A A . 61 TYR C 1 1
4 7487 1 1 61 TYR CA C -16.072 -7.003 0.396 1.00 . A A . 61 TYR CA 1 1
4 7488 1 1 61 TYR CB C -17.290 -7.913 0.485 1.00 . A A . 61 TYR CB 1 1
4 7489 1 1 61 TYR CD1 C -18.342 -7.300 -1.691 1.00 . A A . 61 TYR CD1 1 1
4 7490 1 1 61 TYR CD2 C -17.741 -9.563 -1.340 1.00 . A A . 61 TYR CD2 1 1
4 7491 1 1 61 TYR CE1 C -18.795 -7.604 -2.949 1.00 . A A . 61 TYR CE1 1 1
4 7492 1 1 61 TYR CE2 C -18.191 -9.884 -2.600 1.00 . A A . 61 TYR CE2 1 1
4 7493 1 1 61 TYR CG C -17.807 -8.272 -0.871 1.00 . A A . 61 TYR CG 1 1
4 7494 1 1 61 TYR CZ C -18.717 -8.898 -3.401 1.00 . A A . 61 TYR CZ 1 1
4 7495 1 1 61 TYR H H -14.511 -8.414 0.159 1.00 . A A . 61 TYR H 1 1
4 7496 1 1 61 TYR HA H -16.328 -6.151 -0.217 1.00 . A A . 61 TYR HA 1 1
4 7497 1 1 61 TYR HB2 H -17.032 -8.820 1.011 1.00 . A A . 61 TYR HB2 1 1
4 7498 1 1 61 TYR HB3 H -18.076 -7.397 1.013 1.00 . A A . 61 TYR HB3 1 1
4 7499 1 1 61 TYR HD1 H -18.379 -6.287 -1.318 1.00 . A A . 61 TYR HD1 1 1
4 7500 1 1 61 TYR HD2 H -17.320 -10.323 -0.700 1.00 . A A . 61 TYR HD2 1 1
4 7501 1 1 61 TYR HE1 H -19.210 -6.828 -3.576 1.00 . A A . 61 TYR HE1 1 1
4 7502 1 1 61 TYR HE2 H -18.117 -10.901 -2.953 1.00 . A A . 61 TYR HE2 1 1
4 7503 1 1 61 TYR HH H -18.822 -8.531 -5.262 1.00 . A A . 61 TYR HH 1 1
4 7504 1 1 61 TYR N N -14.974 -7.675 -0.282 1.00 . A A . 61 TYR N 1 1
4 7505 1 1 61 TYR O O -16.450 -6.345 2.666 1.00 . A A . 61 TYR O 1 1
4 7506 1 1 61 TYR OH O -19.170 -9.209 -4.666 1.00 . A A . 61 TYR OH 1 1
4 7507 1 1 62 ASN C C -13.125 -4.210 2.511 1.00 . A A . 62 ASN C 1 1
4 7508 1 1 62 ASN CA C -13.808 -5.476 2.988 1.00 . A A . 62 ASN CA 1 1
4 7509 1 1 62 ASN CB C -12.731 -6.344 3.698 1.00 . A A . 62 ASN CB 1 1
4 7510 1 1 62 ASN CG C -13.186 -7.628 4.343 1.00 . A A . 62 ASN CG 1 1
4 7511 1 1 62 ASN H H -13.873 -6.237 0.991 1.00 . A A . 62 ASN H 1 1
4 7512 1 1 62 ASN HA H -14.601 -5.223 3.676 1.00 . A A . 62 ASN HA 1 1
4 7513 1 1 62 ASN HB2 H -11.978 -6.613 2.974 1.00 . A A . 62 ASN HB2 1 1
4 7514 1 1 62 ASN HB3 H -12.253 -5.745 4.458 1.00 . A A . 62 ASN HB3 1 1
4 7515 1 1 62 ASN HD21 H -12.342 -8.714 2.911 1.00 . A A . 62 ASN HD21 1 1
4 7516 1 1 62 ASN HD22 H -13.086 -9.586 4.187 1.00 . A A . 62 ASN HD22 1 1
4 7517 1 1 62 ASN N N -14.398 -6.115 1.810 1.00 . A A . 62 ASN N 1 1
4 7518 1 1 62 ASN ND2 N -12.853 -8.738 3.745 1.00 . A A . 62 ASN ND2 1 1
4 7519 1 1 62 ASN O O -13.464 -3.683 1.450 1.00 . A A . 62 ASN O 1 1
4 7520 1 1 62 ASN OD1 O -13.702 -7.620 5.442 1.00 . A A . 62 ASN OD1 1 1
4 7521 1 1 63 SER C C -10.033 -2.673 3.657 1.00 . A A . 63 SER C 1 1
4 7522 1 1 63 SER CA C -11.368 -2.567 2.921 1.00 . A A . 63 SER CA 1 1
4 7523 1 1 63 SER CB C -12.072 -1.228 3.190 1.00 . A A . 63 SER CB 1 1
4 7524 1 1 63 SER H H -12.042 -4.114 4.173 1.00 . A A . 63 SER H 1 1
4 7525 1 1 63 SER HA H -11.163 -2.670 1.865 1.00 . A A . 63 SER HA 1 1
4 7526 1 1 63 SER HB2 H -12.305 -1.148 4.243 1.00 . A A . 63 SER HB2 1 1
4 7527 1 1 63 SER HB3 H -11.421 -0.415 2.904 1.00 . A A . 63 SER HB3 1 1
4 7528 1 1 63 SER HG H -13.388 -1.970 1.972 1.00 . A A . 63 SER HG 1 1
4 7529 1 1 63 SER N N -12.199 -3.701 3.297 1.00 . A A . 63 SER N 1 1
4 7530 1 1 63 SER O O -10.017 -2.884 4.889 1.00 . A A . 63 SER O 1 1
4 7531 1 1 63 SER OG O -13.285 -1.130 2.445 1.00 . A A . 63 SER OG 1 1
4 7532 1 1 64 PHE C C -6.702 -1.630 3.006 1.00 . A A . 64 PHE C 1 1
4 7533 1 1 64 PHE CA C -7.592 -2.790 3.457 1.00 . A A . 64 PHE CA 1 1
4 7534 1 1 64 PHE CB C -6.966 -4.090 2.924 1.00 . A A . 64 PHE CB 1 1
4 7535 1 1 64 PHE CD1 C -8.508 -5.944 3.596 1.00 . A A . 64 PHE CD1 1 1
4 7536 1 1 64 PHE CD2 C -8.326 -5.388 1.301 1.00 . A A . 64 PHE CD2 1 1
4 7537 1 1 64 PHE CE1 C -9.427 -6.911 3.282 1.00 . A A . 64 PHE CE1 1 1
4 7538 1 1 64 PHE CE2 C -9.234 -6.346 0.965 1.00 . A A . 64 PHE CE2 1 1
4 7539 1 1 64 PHE CG C -7.949 -5.173 2.610 1.00 . A A . 64 PHE CG 1 1
4 7540 1 1 64 PHE CZ C -9.796 -7.121 1.958 1.00 . A A . 64 PHE CZ 1 1
4 7541 1 1 64 PHE H H -9.027 -2.474 1.936 1.00 . A A . 64 PHE H 1 1
4 7542 1 1 64 PHE HA H -7.645 -2.833 4.534 1.00 . A A . 64 PHE HA 1 1
4 7543 1 1 64 PHE HB2 H -6.425 -3.868 2.017 1.00 . A A . 64 PHE HB2 1 1
4 7544 1 1 64 PHE HB3 H -6.274 -4.470 3.663 1.00 . A A . 64 PHE HB3 1 1
4 7545 1 1 64 PHE HD1 H -8.217 -5.785 4.623 1.00 . A A . 64 PHE HD1 1 1
4 7546 1 1 64 PHE HD2 H -7.886 -4.790 0.521 1.00 . A A . 64 PHE HD2 1 1
4 7547 1 1 64 PHE HE1 H -9.858 -7.500 4.078 1.00 . A A . 64 PHE HE1 1 1
4 7548 1 1 64 PHE HE2 H -9.481 -6.466 -0.083 1.00 . A A . 64 PHE HE2 1 1
4 7549 1 1 64 PHE HZ H -10.520 -7.885 1.710 1.00 . A A . 64 PHE HZ 1 1
4 7550 1 1 64 PHE N N -8.937 -2.617 2.906 1.00 . A A . 64 PHE N 1 1
4 7551 1 1 64 PHE O O -6.504 -1.441 1.803 1.00 . A A . 64 PHE O 1 1
4 7552 1 1 65 TRP C C -4.057 -0.117 2.947 1.00 . A A . 65 TRP C 1 1
4 7553 1 1 65 TRP CA C -5.332 0.279 3.699 1.00 . A A . 65 TRP CA 1 1
4 7554 1 1 65 TRP CB C -4.870 0.931 5.019 1.00 . A A . 65 TRP CB 1 1
4 7555 1 1 65 TRP CD1 C -6.181 0.937 7.227 1.00 . A A . 65 TRP CD1 1 1
4 7556 1 1 65 TRP CD2 C -6.902 2.446 5.741 1.00 . A A . 65 TRP CD2 1 1
4 7557 1 1 65 TRP CE2 C -7.680 2.546 6.911 1.00 . A A . 65 TRP CE2 1 1
4 7558 1 1 65 TRP CE3 C -7.181 3.300 4.674 1.00 . A A . 65 TRP CE3 1 1
4 7559 1 1 65 TRP CG C -5.943 1.407 5.964 1.00 . A A . 65 TRP CG 1 1
4 7560 1 1 65 TRP CH2 C -8.959 4.278 5.981 1.00 . A A . 65 TRP CH2 1 1
4 7561 1 1 65 TRP CZ2 C -8.707 3.457 7.038 1.00 . A A . 65 TRP CZ2 1 1
4 7562 1 1 65 TRP CZ3 C -8.210 4.208 4.808 1.00 . A A . 65 TRP CZ3 1 1
4 7563 1 1 65 TRP H H -6.423 -1.086 4.887 1.00 . A A . 65 TRP H 1 1
4 7564 1 1 65 TRP HA H -5.881 1.017 3.135 1.00 . A A . 65 TRP HA 1 1
4 7565 1 1 65 TRP HB2 H -4.278 0.209 5.561 1.00 . A A . 65 TRP HB2 1 1
4 7566 1 1 65 TRP HB3 H -4.233 1.768 4.780 1.00 . A A . 65 TRP HB3 1 1
4 7567 1 1 65 TRP HD1 H -5.623 0.145 7.700 1.00 . A A . 65 TRP HD1 1 1
4 7568 1 1 65 TRP HE1 H -7.569 1.460 8.705 1.00 . A A . 65 TRP HE1 1 1
4 7569 1 1 65 TRP HE3 H -6.611 3.258 3.757 1.00 . A A . 65 TRP HE3 1 1
4 7570 1 1 65 TRP HH2 H -9.762 4.998 6.056 1.00 . A A . 65 TRP HH2 1 1
4 7571 1 1 65 TRP HZ2 H -9.299 3.527 7.938 1.00 . A A . 65 TRP HZ2 1 1
4 7572 1 1 65 TRP HZ3 H -8.445 4.877 3.994 1.00 . A A . 65 TRP HZ3 1 1
4 7573 1 1 65 TRP N N -6.198 -0.871 3.953 1.00 . A A . 65 TRP N 1 1
4 7574 1 1 65 TRP NE1 N -7.217 1.618 7.799 1.00 . A A . 65 TRP NE1 1 1
4 7575 1 1 65 TRP O O -3.460 -1.172 3.218 1.00 . A A . 65 TRP O 1 1
4 7576 1 1 66 ILE C C -1.619 1.890 1.680 1.00 . A A . 66 ILE C 1 1
4 7577 1 1 66 ILE CA C -2.359 0.599 1.381 1.00 . A A . 66 ILE CA 1 1
4 7578 1 1 66 ILE CB C -2.375 0.303 -0.171 1.00 . A A . 66 ILE CB 1 1
4 7579 1 1 66 ILE CD1 C -4.564 1.382 -1.055 1.00 . A A . 66 ILE CD1 1 1
4 7580 1 1 66 ILE CG1 C -3.047 1.416 -1.022 1.00 . A A . 66 ILE CG1 1 1
4 7581 1 1 66 ILE CG2 C -3.021 -1.052 -0.452 1.00 . A A . 66 ILE CG2 1 1
4 7582 1 1 66 ILE H H -4.239 1.470 1.774 1.00 . A A . 66 ILE H 1 1
4 7583 1 1 66 ILE HA H -1.840 -0.189 1.912 1.00 . A A . 66 ILE HA 1 1
4 7584 1 1 66 ILE HB H -1.338 0.207 -0.468 1.00 . A A . 66 ILE HB 1 1
4 7585 1 1 66 ILE HD11 H -4.953 1.468 -0.051 1.00 . A A . 66 ILE HD11 1 1
4 7586 1 1 66 ILE HD12 H -4.889 0.450 -1.495 1.00 . A A . 66 ILE HD12 1 1
4 7587 1 1 66 ILE HD13 H -4.931 2.201 -1.655 1.00 . A A . 66 ILE HD13 1 1
4 7588 1 1 66 ILE HG12 H -2.746 2.385 -0.647 1.00 . A A . 66 ILE HG12 1 1
4 7589 1 1 66 ILE HG13 H -2.694 1.323 -2.040 1.00 . A A . 66 ILE HG13 1 1
4 7590 1 1 66 ILE HG21 H -3.027 -1.232 -1.517 1.00 . A A . 66 ILE HG21 1 1
4 7591 1 1 66 ILE HG22 H -4.033 -1.053 -0.079 1.00 . A A . 66 ILE HG22 1 1
4 7592 1 1 66 ILE HG23 H -2.454 -1.831 0.038 1.00 . A A . 66 ILE HG23 1 1
4 7593 1 1 66 ILE N N -3.657 0.718 2.016 1.00 . A A . 66 ILE N 1 1
4 7594 1 1 66 ILE O O -2.233 2.801 2.243 1.00 . A A . 66 ILE O 1 1
4 7595 1 1 67 GLY C C 0.097 4.412 0.839 1.00 . A A . 67 GLY C 1 1
4 7596 1 1 67 GLY CA C 0.417 3.191 1.675 1.00 . A A . 67 GLY CA 1 1
4 7597 1 1 67 GLY H H 0.107 1.334 0.762 1.00 . A A . 67 GLY H 1 1
4 7598 1 1 67 GLY HA2 H 0.211 3.426 2.707 1.00 . A A . 67 GLY HA2 1 1
4 7599 1 1 67 GLY HA3 H 1.467 2.964 1.579 1.00 . A A . 67 GLY HA3 1 1
4 7600 1 1 67 GLY N N -0.354 2.012 1.310 1.00 . A A . 67 GLY N 1 1
4 7601 1 1 67 GLY O O 0.964 4.960 0.207 1.00 . A A . 67 GLY O 1 1
4 7602 1 1 68 LEU C C -2.364 6.910 1.026 1.00 . A A . 68 LEU C 1 1
4 7603 1 1 68 LEU CA C -1.622 5.960 0.127 1.00 . A A . 68 LEU CA 1 1
4 7604 1 1 68 LEU CB C -2.542 5.524 -1.001 1.00 . A A . 68 LEU CB 1 1
4 7605 1 1 68 LEU CD1 C -2.910 4.373 -3.161 1.00 . A A . 68 LEU CD1 1 1
4 7606 1 1 68 LEU CD2 C -1.081 6.046 -2.923 1.00 . A A . 68 LEU CD2 1 1
4 7607 1 1 68 LEU CG C -1.870 4.950 -2.222 1.00 . A A . 68 LEU CG 1 1
4 7608 1 1 68 LEU H H -1.780 4.299 1.398 1.00 . A A . 68 LEU H 1 1
4 7609 1 1 68 LEU HA H -0.765 6.445 -0.308 1.00 . A A . 68 LEU HA 1 1
4 7610 1 1 68 LEU HB2 H -3.211 4.773 -0.607 1.00 . A A . 68 LEU HB2 1 1
4 7611 1 1 68 LEU HB3 H -3.130 6.375 -1.308 1.00 . A A . 68 LEU HB3 1 1
4 7612 1 1 68 LEU HD11 H -3.466 3.599 -2.651 1.00 . A A . 68 LEU HD11 1 1
4 7613 1 1 68 LEU HD12 H -2.422 3.943 -4.022 1.00 . A A . 68 LEU HD12 1 1
4 7614 1 1 68 LEU HD13 H -3.589 5.150 -3.478 1.00 . A A . 68 LEU HD13 1 1
4 7615 1 1 68 LEU HD21 H -0.328 6.445 -2.259 1.00 . A A . 68 LEU HD21 1 1
4 7616 1 1 68 LEU HD22 H -1.751 6.837 -3.226 1.00 . A A . 68 LEU HD22 1 1
4 7617 1 1 68 LEU HD23 H -0.601 5.630 -3.796 1.00 . A A . 68 LEU HD23 1 1
4 7618 1 1 68 LEU HG H -1.182 4.170 -1.935 1.00 . A A . 68 LEU HG 1 1
4 7619 1 1 68 LEU N N -1.145 4.817 0.856 1.00 . A A . 68 LEU N 1 1
4 7620 1 1 68 LEU O O -3.443 6.570 1.545 1.00 . A A . 68 LEU O 1 1
4 7621 1 1 69 ARG C C -2.649 10.344 1.152 1.00 . A A . 69 ARG C 1 1
4 7622 1 1 69 ARG CA C -2.464 9.093 1.992 1.00 . A A . 69 ARG CA 1 1
4 7623 1 1 69 ARG CB C -1.733 9.385 3.330 1.00 . A A . 69 ARG CB 1 1
4 7624 1 1 69 ARG CD C 0.310 10.111 4.621 1.00 . A A . 69 ARG CD 1 1
4 7625 1 1 69 ARG CG C -0.306 9.926 3.225 1.00 . A A . 69 ARG CG 1 1
4 7626 1 1 69 ARG CZ C -0.620 10.882 6.835 1.00 . A A . 69 ARG CZ 1 1
4 7627 1 1 69 ARG H H -0.944 8.288 0.799 1.00 . A A . 69 ARG H 1 1
4 7628 1 1 69 ARG HA H -3.452 8.711 2.209 1.00 . A A . 69 ARG HA 1 1
4 7629 1 1 69 ARG HB2 H -2.304 10.130 3.864 1.00 . A A . 69 ARG HB2 1 1
4 7630 1 1 69 ARG HB3 H -1.712 8.478 3.915 1.00 . A A . 69 ARG HB3 1 1
4 7631 1 1 69 ARG HD2 H 0.410 9.140 5.085 1.00 . A A . 69 ARG HD2 1 1
4 7632 1 1 69 ARG HD3 H 1.286 10.559 4.516 1.00 . A A . 69 ARG HD3 1 1
4 7633 1 1 69 ARG HE H -1.086 11.620 5.005 1.00 . A A . 69 ARG HE 1 1
4 7634 1 1 69 ARG HG2 H 0.293 9.226 2.660 1.00 . A A . 69 ARG HG2 1 1
4 7635 1 1 69 ARG HG3 H -0.325 10.880 2.717 1.00 . A A . 69 ARG HG3 1 1
4 7636 1 1 69 ARG HH11 H 0.935 9.563 7.105 1.00 . A A . 69 ARG HH11 1 1
4 7637 1 1 69 ARG HH12 H 0.117 10.010 8.543 1.00 . A A . 69 ARG HH12 1 1
4 7638 1 1 69 ARG HH21 H -2.128 12.244 6.969 1.00 . A A . 69 ARG HH21 1 1
4 7639 1 1 69 ARG HH22 H -1.646 11.602 8.463 1.00 . A A . 69 ARG HH22 1 1
4 7640 1 1 69 ARG N N -1.812 8.080 1.214 1.00 . A A . 69 ARG N 1 1
4 7641 1 1 69 ARG NE N -0.523 10.968 5.486 1.00 . A A . 69 ARG NE 1 1
4 7642 1 1 69 ARG NH1 N 0.208 10.103 7.541 1.00 . A A . 69 ARG NH1 1 1
4 7643 1 1 69 ARG NH2 N -1.517 11.624 7.468 1.00 . A A . 69 ARG NH2 1 1
4 7644 1 1 69 ARG O O -1.759 10.716 0.355 1.00 . A A . 69 ARG O 1 1
4 7645 1 1 70 TYR C C -3.798 13.318 1.444 1.00 . A A . 70 TYR C 1 1
4 7646 1 1 70 TYR CA C -4.134 12.148 0.546 1.00 . A A . 70 TYR CA 1 1
4 7647 1 1 70 TYR CB C -5.630 12.128 0.192 1.00 . A A . 70 TYR CB 1 1
4 7648 1 1 70 TYR CD1 C -5.601 13.582 -1.889 1.00 . A A . 70 TYR CD1 1 1
4 7649 1 1 70 TYR CD2 C -7.209 14.023 -0.205 1.00 . A A . 70 TYR CD2 1 1
4 7650 1 1 70 TYR CE1 C -6.114 14.620 -2.653 1.00 . A A . 70 TYR CE1 1 1
4 7651 1 1 70 TYR CE2 C -7.732 15.052 -0.961 1.00 . A A . 70 TYR CE2 1 1
4 7652 1 1 70 TYR CG C -6.149 13.272 -0.650 1.00 . A A . 70 TYR CG 1 1
4 7653 1 1 70 TYR CZ C -7.187 15.351 -2.180 1.00 . A A . 70 TYR CZ 1 1
4 7654 1 1 70 TYR H H -4.493 10.578 1.877 1.00 . A A . 70 TYR H 1 1
4 7655 1 1 70 TYR HA H -3.544 12.185 -0.359 1.00 . A A . 70 TYR HA 1 1
4 7656 1 1 70 TYR HB2 H -5.886 11.208 -0.309 1.00 . A A . 70 TYR HB2 1 1
4 7657 1 1 70 TYR HB3 H -6.174 12.144 1.126 1.00 . A A . 70 TYR HB3 1 1
4 7658 1 1 70 TYR HD1 H -4.764 13.005 -2.253 1.00 . A A . 70 TYR HD1 1 1
4 7659 1 1 70 TYR HD2 H -7.644 13.773 0.754 1.00 . A A . 70 TYR HD2 1 1
4 7660 1 1 70 TYR HE1 H -5.678 14.848 -3.614 1.00 . A A . 70 TYR HE1 1 1
4 7661 1 1 70 TYR HE2 H -8.564 15.630 -0.590 1.00 . A A . 70 TYR HE2 1 1
4 7662 1 1 70 TYR HH H -7.841 17.229 -2.515 1.00 . A A . 70 TYR HH 1 1
4 7663 1 1 70 TYR N N -3.813 10.944 1.269 1.00 . A A . 70 TYR N 1 1
4 7664 1 1 70 TYR O O -4.423 13.517 2.492 1.00 . A A . 70 TYR O 1 1
4 7665 1 1 70 TYR OH O -7.751 16.364 -2.961 1.00 . A A . 70 TYR OH 1 1
4 7666 1 1 71 THR C C -2.799 16.494 1.373 1.00 . A A . 71 THR C 1 1
4 7667 1 1 71 THR CA C -2.321 15.145 1.858 1.00 . A A . 71 THR CA 1 1
4 7668 1 1 71 THR CB C -0.799 15.111 1.836 1.00 . A A . 71 THR CB 1 1
4 7669 1 1 71 THR CG2 C -0.270 14.013 2.741 1.00 . A A . 71 THR CG2 1 1
4 7670 1 1 71 THR H H -2.384 13.892 0.193 1.00 . A A . 71 THR H 1 1
4 7671 1 1 71 THR HA H -2.636 14.992 2.878 1.00 . A A . 71 THR HA 1 1
4 7672 1 1 71 THR HB H -0.423 16.068 2.166 1.00 . A A . 71 THR HB 1 1
4 7673 1 1 71 THR HG1 H -0.925 15.417 -0.102 1.00 . A A . 71 THR HG1 1 1
4 7674 1 1 71 THR HG21 H 0.808 14.004 2.699 1.00 . A A . 71 THR HG21 1 1
4 7675 1 1 71 THR HG22 H -0.653 13.056 2.418 1.00 . A A . 71 THR HG22 1 1
4 7676 1 1 71 THR HG23 H -0.584 14.201 3.758 1.00 . A A . 71 THR HG23 1 1
4 7677 1 1 71 THR N N -2.819 14.067 1.054 1.00 . A A . 71 THR N 1 1
4 7678 1 1 71 THR O O -2.672 16.812 0.181 1.00 . A A . 71 THR O 1 1
4 7679 1 1 71 THR OG1 O -0.370 14.879 0.478 1.00 . A A . 71 THR OG1 1 1
4 7680 1 1 72 LEU C C -3.085 19.572 2.911 1.00 . A A . 72 LEU C 1 1
4 7681 1 1 72 LEU CA C -3.785 18.606 1.959 1.00 . A A . 72 LEU CA 1 1
4 7682 1 1 72 LEU CB C -5.308 18.773 2.016 1.00 . A A . 72 LEU CB 1 1
4 7683 1 1 72 LEU CD1 C -7.562 18.262 1.085 1.00 . A A . 72 LEU CD1 1 1
4 7684 1 1 72 LEU CD2 C -5.605 18.086 -0.376 1.00 . A A . 72 LEU CD2 1 1
4 7685 1 1 72 LEU CG C -6.109 17.910 1.035 1.00 . A A . 72 LEU CG 1 1
4 7686 1 1 72 LEU H H -3.569 16.917 3.165 1.00 . A A . 72 LEU H 1 1
4 7687 1 1 72 LEU HA H -3.439 18.816 0.958 1.00 . A A . 72 LEU HA 1 1
4 7688 1 1 72 LEU HB2 H -5.631 18.533 3.018 1.00 . A A . 72 LEU HB2 1 1
4 7689 1 1 72 LEU HB3 H -5.544 19.810 1.822 1.00 . A A . 72 LEU HB3 1 1
4 7690 1 1 72 LEU HD11 H -7.663 19.254 0.669 1.00 . A A . 72 LEU HD11 1 1
4 7691 1 1 72 LEU HD12 H -7.922 18.230 2.104 1.00 . A A . 72 LEU HD12 1 1
4 7692 1 1 72 LEU HD13 H -8.095 17.554 0.468 1.00 . A A . 72 LEU HD13 1 1
4 7693 1 1 72 LEU HD21 H -5.679 19.126 -0.654 1.00 . A A . 72 LEU HD21 1 1
4 7694 1 1 72 LEU HD22 H -6.208 17.492 -1.046 1.00 . A A . 72 LEU HD22 1 1
4 7695 1 1 72 LEU HD23 H -4.577 17.764 -0.442 1.00 . A A . 72 LEU HD23 1 1
4 7696 1 1 72 LEU HG H -6.003 16.869 1.301 1.00 . A A . 72 LEU HG 1 1
4 7697 1 1 72 LEU N N -3.387 17.257 2.261 1.00 . A A . 72 LEU N 1 1
4 7698 1 1 72 LEU O O -2.833 19.221 4.068 1.00 . A A . 72 LEU O 1 1
4 7699 1 1 73 PRO C C -1.797 20.680 0.148 1.00 . A A . 73 PRO C 1 1
4 7700 1 1 73 PRO CA C -2.919 21.190 1.061 1.00 . A A . 73 PRO CA 1 1
4 7701 1 1 73 PRO CB C -2.910 22.716 1.147 1.00 . A A . 73 PRO CB 1 1
4 7702 1 1 73 PRO CD C -2.076 21.831 3.244 1.00 . A A . 73 PRO CD 1 1
4 7703 1 1 73 PRO CG C -2.074 23.045 2.344 1.00 . A A . 73 PRO CG 1 1
4 7704 1 1 73 PRO HA H -3.875 20.843 0.700 1.00 . A A . 73 PRO HA 1 1
4 7705 1 1 73 PRO HB2 H -2.485 23.128 0.241 1.00 . A A . 73 PRO HB2 1 1
4 7706 1 1 73 PRO HB3 H -3.914 23.084 1.295 1.00 . A A . 73 PRO HB3 1 1
4 7707 1 1 73 PRO HD2 H -1.066 21.546 3.500 1.00 . A A . 73 PRO HD2 1 1
4 7708 1 1 73 PRO HD3 H -2.646 22.029 4.141 1.00 . A A . 73 PRO HD3 1 1
4 7709 1 1 73 PRO HG2 H -1.067 23.274 2.025 1.00 . A A . 73 PRO HG2 1 1
4 7710 1 1 73 PRO HG3 H -2.496 23.885 2.874 1.00 . A A . 73 PRO HG3 1 1
4 7711 1 1 73 PRO N N -2.717 20.773 2.442 1.00 . A A . 73 PRO N 1 1
4 7712 1 1 73 PRO O O -0.616 20.876 0.440 1.00 . A A . 73 PRO O 1 1
4 7713 1 1 74 ASP C C -2.009 18.754 -3.014 1.00 . A A . 74 ASP C 1 1
4 7714 1 1 74 ASP CA C -1.236 19.414 -1.895 1.00 . A A . 74 ASP CA 1 1
4 7715 1 1 74 ASP CB C -0.341 18.376 -1.203 1.00 . A A . 74 ASP CB 1 1
4 7716 1 1 74 ASP CG C 0.591 17.662 -2.143 1.00 . A A . 74 ASP CG 1 1
4 7717 1 1 74 ASP H H -3.140 19.996 -1.144 1.00 . A A . 74 ASP H 1 1
4 7718 1 1 74 ASP HA H -0.621 20.199 -2.310 1.00 . A A . 74 ASP HA 1 1
4 7719 1 1 74 ASP HB2 H 0.255 18.873 -0.453 1.00 . A A . 74 ASP HB2 1 1
4 7720 1 1 74 ASP HB3 H -0.972 17.642 -0.723 1.00 . A A . 74 ASP HB3 1 1
4 7721 1 1 74 ASP N N -2.179 20.028 -0.940 1.00 . A A . 74 ASP N 1 1
4 7722 1 1 74 ASP O O -1.684 18.919 -4.188 1.00 . A A . 74 ASP O 1 1
4 7723 1 1 74 ASP OD1 O 1.616 18.241 -2.554 1.00 . A A . 74 ASP OD1 1 1
4 7724 1 1 74 ASP OD2 O 0.341 16.485 -2.448 1.00 . A A . 74 ASP OD2 1 1
4 7725 1 1 75 MET C C -3.383 16.175 -4.330 1.00 . A A . 75 MET C 1 1
4 7726 1 1 75 MET CA C -3.987 17.335 -3.553 1.00 . A A . 75 MET CA 1 1
4 7727 1 1 75 MET CB C -4.677 18.339 -4.493 1.00 . A A . 75 MET CB 1 1
4 7728 1 1 75 MET CE C -7.076 19.545 -6.264 1.00 . A A . 75 MET CE 1 1
4 7729 1 1 75 MET CG C -5.791 19.145 -3.840 1.00 . A A . 75 MET CG 1 1
4 7730 1 1 75 MET H H -3.153 17.842 -1.660 1.00 . A A . 75 MET H 1 1
4 7731 1 1 75 MET HA H -4.748 16.904 -2.918 1.00 . A A . 75 MET HA 1 1
4 7732 1 1 75 MET HB2 H -3.935 19.029 -4.866 1.00 . A A . 75 MET HB2 1 1
4 7733 1 1 75 MET HB3 H -5.096 17.791 -5.325 1.00 . A A . 75 MET HB3 1 1
4 7734 1 1 75 MET HE1 H -6.284 18.993 -6.746 1.00 . A A . 75 MET HE1 1 1
4 7735 1 1 75 MET HE2 H -7.536 20.216 -6.974 1.00 . A A . 75 MET HE2 1 1
4 7736 1 1 75 MET HE3 H -7.818 18.854 -5.894 1.00 . A A . 75 MET HE3 1 1
4 7737 1 1 75 MET HG2 H -6.608 18.455 -3.689 1.00 . A A . 75 MET HG2 1 1
4 7738 1 1 75 MET HG3 H -5.516 19.529 -2.869 1.00 . A A . 75 MET HG3 1 1
4 7739 1 1 75 MET N N -3.041 17.996 -2.622 1.00 . A A . 75 MET N 1 1
4 7740 1 1 75 MET O O -3.948 15.717 -5.334 1.00 . A A . 75 MET O 1 1
4 7741 1 1 75 MET SD S -6.410 20.480 -4.893 1.00 . A A . 75 MET SD 1 1
4 7742 1 1 76 ASN C C -1.579 13.393 -3.478 1.00 . A A . 76 ASN C 1 1
4 7743 1 1 76 ASN CA C -1.690 14.504 -4.476 1.00 . A A . 76 ASN CA 1 1
4 7744 1 1 76 ASN CB C -0.320 14.787 -5.116 1.00 . A A . 76 ASN CB 1 1
4 7745 1 1 76 ASN CG C -0.385 15.614 -6.396 1.00 . A A . 76 ASN CG 1 1
4 7746 1 1 76 ASN H H -1.805 16.072 -3.103 1.00 . A A . 76 ASN H 1 1
4 7747 1 1 76 ASN HA H -2.372 14.182 -5.249 1.00 . A A . 76 ASN HA 1 1
4 7748 1 1 76 ASN HB2 H 0.287 15.326 -4.404 1.00 . A A . 76 ASN HB2 1 1
4 7749 1 1 76 ASN HB3 H 0.158 13.845 -5.339 1.00 . A A . 76 ASN HB3 1 1
4 7750 1 1 76 ASN HD21 H -2.131 14.823 -6.906 1.00 . A A . 76 ASN HD21 1 1
4 7751 1 1 76 ASN HD22 H -1.493 15.958 -8.008 1.00 . A A . 76 ASN HD22 1 1
4 7752 1 1 76 ASN N N -2.274 15.668 -3.866 1.00 . A A . 76 ASN N 1 1
4 7753 1 1 76 ASN ND2 N -1.429 15.454 -7.169 1.00 . A A . 76 ASN ND2 1 1
4 7754 1 1 76 ASN O O -1.374 13.633 -2.277 1.00 . A A . 76 ASN O 1 1
4 7755 1 1 76 ASN OD1 O 0.527 16.374 -6.696 1.00 . A A . 76 ASN OD1 1 1
4 7756 1 1 77 TRP C C -0.181 10.586 -3.174 1.00 . A A . 77 TRP C 1 1
4 7757 1 1 77 TRP CA C -1.613 11.015 -3.141 1.00 . A A . 77 TRP CA 1 1
4 7758 1 1 77 TRP CB C -2.441 9.865 -3.687 1.00 . A A . 77 TRP CB 1 1
4 7759 1 1 77 TRP CD1 C -4.689 10.688 -4.543 1.00 . A A . 77 TRP CD1 1 1
4 7760 1 1 77 TRP CD2 C -4.778 9.534 -2.647 1.00 . A A . 77 TRP CD2 1 1
4 7761 1 1 77 TRP CE2 C -6.078 9.914 -2.996 1.00 . A A . 77 TRP CE2 1 1
4 7762 1 1 77 TRP CE3 C -4.579 8.794 -1.496 1.00 . A A . 77 TRP CE3 1 1
4 7763 1 1 77 TRP CG C -3.908 10.045 -3.639 1.00 . A A . 77 TRP CG 1 1
4 7764 1 1 77 TRP CH2 C -6.953 8.854 -1.100 1.00 . A A . 77 TRP CH2 1 1
4 7765 1 1 77 TRP CZ2 C -7.180 9.581 -2.229 1.00 . A A . 77 TRP CZ2 1 1
4 7766 1 1 77 TRP CZ3 C -5.666 8.461 -0.733 1.00 . A A . 77 TRP CZ3 1 1
4 7767 1 1 77 TRP H H -1.996 12.077 -4.898 1.00 . A A . 77 TRP H 1 1
4 7768 1 1 77 TRP HA H -1.922 11.228 -2.129 1.00 . A A . 77 TRP HA 1 1
4 7769 1 1 77 TRP HB2 H -2.177 9.710 -4.721 1.00 . A A . 77 TRP HB2 1 1
4 7770 1 1 77 TRP HB3 H -2.195 8.973 -3.130 1.00 . A A . 77 TRP HB3 1 1
4 7771 1 1 77 TRP HD1 H -4.311 11.181 -5.427 1.00 . A A . 77 TRP HD1 1 1
4 7772 1 1 77 TRP HE1 H -6.758 10.996 -4.648 1.00 . A A . 77 TRP HE1 1 1
4 7773 1 1 77 TRP HE3 H -3.586 8.482 -1.207 1.00 . A A . 77 TRP HE3 1 1
4 7774 1 1 77 TRP HH2 H -7.778 8.569 -0.465 1.00 . A A . 77 TRP HH2 1 1
4 7775 1 1 77 TRP HZ2 H -8.183 9.877 -2.500 1.00 . A A . 77 TRP HZ2 1 1
4 7776 1 1 77 TRP HZ3 H -5.528 7.883 0.168 1.00 . A A . 77 TRP HZ3 1 1
4 7777 1 1 77 TRP N N -1.759 12.190 -3.955 1.00 . A A . 77 TRP N 1 1
4 7778 1 1 77 TRP NE1 N -5.996 10.612 -4.158 1.00 . A A . 77 TRP NE1 1 1
4 7779 1 1 77 TRP O O 0.397 10.401 -4.270 1.00 . A A . 77 TRP O 1 1
4 7780 1 1 78 LYS C C 1.850 8.753 -1.128 1.00 . A A . 78 LYS C 1 1
4 7781 1 1 78 LYS CA C 1.754 9.949 -1.991 1.00 . A A . 78 LYS CA 1 1
4 7782 1 1 78 LYS CB C 2.817 10.985 -1.606 1.00 . A A . 78 LYS CB 1 1
4 7783 1 1 78 LYS CD C 2.247 13.333 -2.351 1.00 . A A . 78 LYS CD 1 1
4 7784 1 1 78 LYS CE C 2.803 14.052 -1.129 1.00 . A A . 78 LYS CE 1 1
4 7785 1 1 78 LYS CG C 3.040 12.067 -2.653 1.00 . A A . 78 LYS CG 1 1
4 7786 1 1 78 LYS H H -0.060 10.651 -1.197 1.00 . A A . 78 LYS H 1 1
4 7787 1 1 78 LYS HA H 1.967 9.611 -2.995 1.00 . A A . 78 LYS HA 1 1
4 7788 1 1 78 LYS HB2 H 2.507 11.451 -0.684 1.00 . A A . 78 LYS HB2 1 1
4 7789 1 1 78 LYS HB3 H 3.751 10.471 -1.436 1.00 . A A . 78 LYS HB3 1 1
4 7790 1 1 78 LYS HD2 H 2.305 13.995 -3.201 1.00 . A A . 78 LYS HD2 1 1
4 7791 1 1 78 LYS HD3 H 1.215 13.067 -2.166 1.00 . A A . 78 LYS HD3 1 1
4 7792 1 1 78 LYS HE2 H 2.830 13.366 -0.295 1.00 . A A . 78 LYS HE2 1 1
4 7793 1 1 78 LYS HE3 H 3.806 14.386 -1.344 1.00 . A A . 78 LYS HE3 1 1
4 7794 1 1 78 LYS HG2 H 4.100 12.253 -2.726 1.00 . A A . 78 LYS HG2 1 1
4 7795 1 1 78 LYS HG3 H 2.709 11.668 -3.601 1.00 . A A . 78 LYS HG3 1 1
4 7796 1 1 78 LYS HZ1 H 2.463 15.825 -0.065 1.00 . A A . 78 LYS HZ1 1 1
4 7797 1 1 78 LYS HZ2 H 1.124 14.870 -0.270 1.00 . A A . 78 LYS HZ2 1 1
4 7798 1 1 78 LYS HZ3 H 1.654 15.773 -1.564 1.00 . A A . 78 LYS HZ3 1 1
4 7799 1 1 78 LYS N N 0.413 10.447 -2.035 1.00 . A A . 78 LYS N 1 1
4 7800 1 1 78 LYS NZ N 1.986 15.207 -0.750 1.00 . A A . 78 LYS NZ 1 1
4 7801 1 1 78 LYS O O 1.013 8.542 -0.230 1.00 . A A . 78 LYS O 1 1
4 7802 1 1 79 TRP C C 3.993 7.082 0.468 1.00 . A A . 79 TRP C 1 1
4 7803 1 1 79 TRP CA C 3.075 6.769 -0.680 1.00 . A A . 79 TRP CA 1 1
4 7804 1 1 79 TRP CB C 3.721 5.699 -1.552 1.00 . A A . 79 TRP CB 1 1
4 7805 1 1 79 TRP CD1 C 3.313 6.242 -3.995 1.00 . A A . 79 TRP CD1 1 1
4 7806 1 1 79 TRP CD2 C 2.171 4.487 -3.241 1.00 . A A . 79 TRP CD2 1 1
4 7807 1 1 79 TRP CE2 C 1.868 4.672 -4.600 1.00 . A A . 79 TRP CE2 1 1
4 7808 1 1 79 TRP CE3 C 1.567 3.443 -2.548 1.00 . A A . 79 TRP CE3 1 1
4 7809 1 1 79 TRP CG C 3.096 5.501 -2.881 1.00 . A A . 79 TRP CG 1 1
4 7810 1 1 79 TRP CH2 C 0.408 2.837 -4.569 1.00 . A A . 79 TRP CH2 1 1
4 7811 1 1 79 TRP CZ2 C 0.986 3.848 -5.278 1.00 . A A . 79 TRP CZ2 1 1
4 7812 1 1 79 TRP CZ3 C 0.691 2.631 -3.218 1.00 . A A . 79 TRP CZ3 1 1
4 7813 1 1 79 TRP H H 3.438 8.221 -2.145 1.00 . A A . 79 TRP H 1 1
4 7814 1 1 79 TRP HA H 2.132 6.400 -0.305 1.00 . A A . 79 TRP HA 1 1
4 7815 1 1 79 TRP HB2 H 4.781 5.839 -1.689 1.00 . A A . 79 TRP HB2 1 1
4 7816 1 1 79 TRP HB3 H 3.600 4.766 -1.021 1.00 . A A . 79 TRP HB3 1 1
4 7817 1 1 79 TRP HD1 H 3.967 7.103 -4.029 1.00 . A A . 79 TRP HD1 1 1
4 7818 1 1 79 TRP HE1 H 2.599 6.126 -5.942 1.00 . A A . 79 TRP HE1 1 1
4 7819 1 1 79 TRP HE3 H 1.775 3.269 -1.501 1.00 . A A . 79 TRP HE3 1 1
4 7820 1 1 79 TRP HH2 H -0.295 2.171 -5.044 1.00 . A A . 79 TRP HH2 1 1
4 7821 1 1 79 TRP HZ2 H 0.754 3.991 -6.324 1.00 . A A . 79 TRP HZ2 1 1
4 7822 1 1 79 TRP HZ3 H 0.207 1.817 -2.698 1.00 . A A . 79 TRP HZ3 1 1
4 7823 1 1 79 TRP N N 2.842 7.963 -1.409 1.00 . A A . 79 TRP N 1 1
4 7824 1 1 79 TRP NE1 N 2.590 5.748 -5.035 1.00 . A A . 79 TRP NE1 1 1
4 7825 1 1 79 TRP O O 4.518 8.194 0.566 1.00 . A A . 79 TRP O 1 1
4 7826 1 1 80 ILE C C 6.569 6.441 2.120 1.00 . A A . 80 ILE C 1 1
4 7827 1 1 80 ILE CA C 5.080 6.287 2.473 1.00 . A A . 80 ILE CA 1 1
4 7828 1 1 80 ILE CB C 4.894 5.136 3.469 1.00 . A A . 80 ILE CB 1 1
4 7829 1 1 80 ILE CD1 C 5.334 2.641 3.802 1.00 . A A . 80 ILE CD1 1 1
4 7830 1 1 80 ILE CG1 C 5.323 3.810 2.835 1.00 . A A . 80 ILE CG1 1 1
4 7831 1 1 80 ILE CG2 C 3.432 5.078 3.891 1.00 . A A . 80 ILE CG2 1 1
4 7832 1 1 80 ILE H H 3.837 5.233 1.113 1.00 . A A . 80 ILE H 1 1
4 7833 1 1 80 ILE HA H 4.753 7.201 2.947 1.00 . A A . 80 ILE HA 1 1
4 7834 1 1 80 ILE HB H 5.500 5.330 4.341 1.00 . A A . 80 ILE HB 1 1
4 7835 1 1 80 ILE HD11 H 6.043 2.819 4.596 1.00 . A A . 80 ILE HD11 1 1
4 7836 1 1 80 ILE HD12 H 5.600 1.739 3.274 1.00 . A A . 80 ILE HD12 1 1
4 7837 1 1 80 ILE HD13 H 4.352 2.505 4.229 1.00 . A A . 80 ILE HD13 1 1
4 7838 1 1 80 ILE HG12 H 4.632 3.578 2.039 1.00 . A A . 80 ILE HG12 1 1
4 7839 1 1 80 ILE HG13 H 6.311 3.944 2.417 1.00 . A A . 80 ILE HG13 1 1
4 7840 1 1 80 ILE HG21 H 3.159 5.998 4.386 1.00 . A A . 80 ILE HG21 1 1
4 7841 1 1 80 ILE HG22 H 3.283 4.242 4.557 1.00 . A A . 80 ILE HG22 1 1
4 7842 1 1 80 ILE HG23 H 2.817 4.948 3.013 1.00 . A A . 80 ILE HG23 1 1
4 7843 1 1 80 ILE N N 4.247 6.106 1.291 1.00 . A A . 80 ILE N 1 1
4 7844 1 1 80 ILE O O 7.363 6.890 2.936 1.00 . A A . 80 ILE O 1 1
4 7845 1 1 81 ASN C C 8.470 7.633 -0.168 1.00 . A A . 81 ASN C 1 1
4 7846 1 1 81 ASN CA C 8.314 6.244 0.428 1.00 . A A . 81 ASN CA 1 1
4 7847 1 1 81 ASN CB C 8.710 5.176 -0.622 1.00 . A A . 81 ASN CB 1 1
4 7848 1 1 81 ASN CG C 7.975 5.312 -1.956 1.00 . A A . 81 ASN CG 1 1
4 7849 1 1 81 ASN H H 6.259 5.697 0.294 1.00 . A A . 81 ASN H 1 1
4 7850 1 1 81 ASN HA H 8.959 6.166 1.291 1.00 . A A . 81 ASN HA 1 1
4 7851 1 1 81 ASN HB2 H 9.768 5.254 -0.822 1.00 . A A . 81 ASN HB2 1 1
4 7852 1 1 81 ASN HB3 H 8.504 4.197 -0.216 1.00 . A A . 81 ASN HB3 1 1
4 7853 1 1 81 ASN HD21 H 9.548 4.611 -2.939 1.00 . A A . 81 ASN HD21 1 1
4 7854 1 1 81 ASN HD22 H 8.190 4.993 -3.903 1.00 . A A . 81 ASN HD22 1 1
4 7855 1 1 81 ASN N N 6.930 6.081 0.897 1.00 . A A . 81 ASN N 1 1
4 7856 1 1 81 ASN ND2 N 8.627 4.944 -3.027 1.00 . A A . 81 ASN ND2 1 1
4 7857 1 1 81 ASN O O 9.573 8.070 -0.518 1.00 . A A . 81 ASN O 1 1
4 7858 1 1 81 ASN OD1 O 6.834 5.770 -2.012 1.00 . A A . 81 ASN OD1 1 1
4 7859 1 1 82 GLY C C 7.085 9.743 -2.298 1.00 . A A . 82 GLY C 1 1
4 7860 1 1 82 GLY CA C 7.315 9.661 -0.804 1.00 . A A . 82 GLY CA 1 1
4 7861 1 1 82 GLY H H 6.515 7.876 0.005 1.00 . A A . 82 GLY H 1 1
4 7862 1 1 82 GLY HA2 H 6.514 10.188 -0.308 1.00 . A A . 82 GLY HA2 1 1
4 7863 1 1 82 GLY HA3 H 8.250 10.146 -0.564 1.00 . A A . 82 GLY HA3 1 1
4 7864 1 1 82 GLY N N 7.344 8.311 -0.293 1.00 . A A . 82 GLY N 1 1
4 7865 1 1 82 GLY O O 7.175 10.822 -2.880 1.00 . A A . 82 GLY O 1 1
4 7866 1 1 83 SER C C 5.143 9.087 -4.673 1.00 . A A . 83 SER C 1 1
4 7867 1 1 83 SER CA C 6.560 8.609 -4.365 1.00 . A A . 83 SER CA 1 1
4 7868 1 1 83 SER CB C 6.739 7.200 -4.921 1.00 . A A . 83 SER CB 1 1
4 7869 1 1 83 SER H H 6.696 7.784 -2.422 1.00 . A A . 83 SER H 1 1
4 7870 1 1 83 SER HA H 7.283 9.267 -4.820 1.00 . A A . 83 SER HA 1 1
4 7871 1 1 83 SER HB2 H 7.557 6.686 -4.440 1.00 . A A . 83 SER HB2 1 1
4 7872 1 1 83 SER HB3 H 5.802 6.694 -4.728 1.00 . A A . 83 SER HB3 1 1
4 7873 1 1 83 SER HG H 7.877 7.069 -6.474 1.00 . A A . 83 SER HG 1 1
4 7874 1 1 83 SER N N 6.777 8.620 -2.928 1.00 . A A . 83 SER N 1 1
4 7875 1 1 83 SER O O 4.300 9.173 -3.774 1.00 . A A . 83 SER O 1 1
4 7876 1 1 83 SER OG O 6.931 7.213 -6.328 1.00 . A A . 83 SER OG 1 1
4 7877 1 1 84 THR C C 2.738 8.567 -6.729 1.00 . A A . 84 THR C 1 1
4 7878 1 1 84 THR CA C 3.580 9.796 -6.343 1.00 . A A . 84 THR CA 1 1
4 7879 1 1 84 THR CB C 3.682 10.734 -7.566 1.00 . A A . 84 THR CB 1 1
4 7880 1 1 84 THR CG2 C 2.358 11.469 -7.792 1.00 . A A . 84 THR CG2 1 1
4 7881 1 1 84 THR H H 5.588 9.254 -6.595 1.00 . A A . 84 THR H 1 1
4 7882 1 1 84 THR HA H 3.108 10.326 -5.530 1.00 . A A . 84 THR HA 1 1
4 7883 1 1 84 THR HB H 3.917 10.149 -8.444 1.00 . A A . 84 THR HB 1 1
4 7884 1 1 84 THR HG1 H 4.992 11.660 -6.413 1.00 . A A . 84 THR HG1 1 1
4 7885 1 1 84 THR HG21 H 1.571 10.748 -7.957 1.00 . A A . 84 THR HG21 1 1
4 7886 1 1 84 THR HG22 H 2.438 12.114 -8.654 1.00 . A A . 84 THR HG22 1 1
4 7887 1 1 84 THR HG23 H 2.117 12.065 -6.924 1.00 . A A . 84 THR HG23 1 1
4 7888 1 1 84 THR N N 4.880 9.366 -5.926 1.00 . A A . 84 THR N 1 1
4 7889 1 1 84 THR O O 3.265 7.580 -7.282 1.00 . A A . 84 THR O 1 1
4 7890 1 1 84 THR OG1 O 4.722 11.710 -7.340 1.00 . A A . 84 THR OG1 1 1
4 7891 1 1 85 LEU C C 0.420 7.433 -8.261 1.00 . A A . 85 LEU C 1 1
4 7892 1 1 85 LEU CA C 0.502 7.585 -6.747 1.00 . A A . 85 LEU CA 1 1
4 7893 1 1 85 LEU CB C -0.896 7.966 -6.240 1.00 . A A . 85 LEU CB 1 1
4 7894 1 1 85 LEU CD1 C -1.998 5.694 -6.355 1.00 . A A . 85 LEU CD1 1 1
4 7895 1 1 85 LEU CD2 C -3.402 7.749 -6.457 1.00 . A A . 85 LEU CD2 1 1
4 7896 1 1 85 LEU CG C -2.066 7.134 -6.807 1.00 . A A . 85 LEU CG 1 1
4 7897 1 1 85 LEU H H 1.211 9.309 -5.733 1.00 . A A . 85 LEU H 1 1
4 7898 1 1 85 LEU HA H 0.775 6.642 -6.301 1.00 . A A . 85 LEU HA 1 1
4 7899 1 1 85 LEU HB2 H -0.904 7.869 -5.164 1.00 . A A . 85 LEU HB2 1 1
4 7900 1 1 85 LEU HB3 H -1.069 9.001 -6.491 1.00 . A A . 85 LEU HB3 1 1
4 7901 1 1 85 LEU HD11 H -2.187 5.651 -5.293 1.00 . A A . 85 LEU HD11 1 1
4 7902 1 1 85 LEU HD12 H -1.008 5.314 -6.555 1.00 . A A . 85 LEU HD12 1 1
4 7903 1 1 85 LEU HD13 H -2.723 5.099 -6.889 1.00 . A A . 85 LEU HD13 1 1
4 7904 1 1 85 LEU HD21 H -4.194 7.143 -6.870 1.00 . A A . 85 LEU HD21 1 1
4 7905 1 1 85 LEU HD22 H -3.464 8.745 -6.867 1.00 . A A . 85 LEU HD22 1 1
4 7906 1 1 85 LEU HD23 H -3.510 7.793 -5.383 1.00 . A A . 85 LEU HD23 1 1
4 7907 1 1 85 LEU HG H -1.973 7.131 -7.884 1.00 . A A . 85 LEU HG 1 1
4 7908 1 1 85 LEU N N 1.481 8.595 -6.350 1.00 . A A . 85 LEU N 1 1
4 7909 1 1 85 LEU O O 0.453 8.419 -8.999 1.00 . A A . 85 LEU O 1 1
4 7910 1 1 86 ASN C C -1.461 5.653 -10.196 1.00 . A A . 86 ASN C 1 1
4 7911 1 1 86 ASN CA C 0.035 5.929 -10.084 1.00 . A A . 86 ASN CA 1 1
4 7912 1 1 86 ASN CB C 0.839 4.730 -10.604 1.00 . A A . 86 ASN CB 1 1
4 7913 1 1 86 ASN CG C 0.617 4.481 -12.088 1.00 . A A . 86 ASN CG 1 1
4 7914 1 1 86 ASN H H 0.424 5.448 -8.091 1.00 . A A . 86 ASN H 1 1
4 7915 1 1 86 ASN HA H 0.275 6.813 -10.654 1.00 . A A . 86 ASN HA 1 1
4 7916 1 1 86 ASN HB2 H 1.891 4.906 -10.441 1.00 . A A . 86 ASN HB2 1 1
4 7917 1 1 86 ASN HB3 H 0.537 3.846 -10.062 1.00 . A A . 86 ASN HB3 1 1
4 7918 1 1 86 ASN HD21 H 2.159 5.601 -12.526 1.00 . A A . 86 ASN HD21 1 1
4 7919 1 1 86 ASN HD22 H 1.332 4.930 -13.876 1.00 . A A . 86 ASN HD22 1 1
4 7920 1 1 86 ASN N N 0.316 6.203 -8.705 1.00 . A A . 86 ASN N 1 1
4 7921 1 1 86 ASN ND2 N 1.443 5.050 -12.908 1.00 . A A . 86 ASN ND2 1 1
4 7922 1 1 86 ASN O O -1.920 4.533 -9.971 1.00 . A A . 86 ASN O 1 1
4 7923 1 1 86 ASN OD1 O -0.281 3.755 -12.484 1.00 . A A . 86 ASN OD1 1 1
4 7924 1 1 87 SER C C -4.133 5.863 -11.803 1.00 . A A . 87 SER C 1 1
4 7925 1 1 87 SER CA C -3.677 6.598 -10.536 1.00 . A A . 87 SER CA 1 1
4 7926 1 1 87 SER CB C -4.281 7.999 -10.448 1.00 . A A . 87 SER CB 1 1
4 7927 1 1 87 SER H H -1.814 7.566 -10.631 1.00 . A A . 87 SER H 1 1
4 7928 1 1 87 SER HA H -4.009 6.029 -9.681 1.00 . A A . 87 SER HA 1 1
4 7929 1 1 87 SER HB2 H -5.346 7.947 -10.617 1.00 . A A . 87 SER HB2 1 1
4 7930 1 1 87 SER HB3 H -4.091 8.411 -9.467 1.00 . A A . 87 SER HB3 1 1
4 7931 1 1 87 SER HG H -4.133 8.644 -12.261 1.00 . A A . 87 SER HG 1 1
4 7932 1 1 87 SER N N -2.226 6.691 -10.456 1.00 . A A . 87 SER N 1 1
4 7933 1 1 87 SER O O -5.328 5.592 -11.996 1.00 . A A . 87 SER O 1 1
4 7934 1 1 87 SER OG O -3.707 8.858 -11.420 1.00 . A A . 87 SER OG 1 1
4 7935 1 1 88 ASP C C -3.757 3.413 -13.713 1.00 . A A . 88 ASP C 1 1
4 7936 1 1 88 ASP CA C -3.431 4.871 -13.909 1.00 . A A . 88 ASP CA 1 1
4 7937 1 1 88 ASP CB C -2.239 4.983 -14.878 1.00 . A A . 88 ASP CB 1 1
4 7938 1 1 88 ASP CG C -1.919 6.389 -15.322 1.00 . A A . 88 ASP CG 1 1
4 7939 1 1 88 ASP H H -2.246 5.750 -12.403 1.00 . A A . 88 ASP H 1 1
4 7940 1 1 88 ASP HA H -4.279 5.360 -14.363 1.00 . A A . 88 ASP HA 1 1
4 7941 1 1 88 ASP HB2 H -1.360 4.590 -14.388 1.00 . A A . 88 ASP HB2 1 1
4 7942 1 1 88 ASP HB3 H -2.443 4.382 -15.750 1.00 . A A . 88 ASP HB3 1 1
4 7943 1 1 88 ASP N N -3.171 5.533 -12.646 1.00 . A A . 88 ASP N 1 1
4 7944 1 1 88 ASP O O -4.326 2.783 -14.603 1.00 . A A . 88 ASP O 1 1
4 7945 1 1 88 ASP OD1 O -2.629 6.934 -16.189 1.00 . A A . 88 ASP OD1 1 1
4 7946 1 1 88 ASP OD2 O -0.910 6.962 -14.854 1.00 . A A . 88 ASP OD2 1 1
4 7947 1 1 89 VAL C C -5.153 1.152 -12.106 1.00 . A A . 89 VAL C 1 1
4 7948 1 1 89 VAL CA C -3.663 1.458 -12.366 1.00 . A A . 89 VAL CA 1 1
4 7949 1 1 89 VAL CB C -2.726 0.772 -11.303 1.00 . A A . 89 VAL CB 1 1
4 7950 1 1 89 VAL CG1 C -1.253 0.869 -11.696 1.00 . A A . 89 VAL CG1 1 1
4 7951 1 1 89 VAL CG2 C -2.932 1.342 -9.930 1.00 . A A . 89 VAL CG2 1 1
4 7952 1 1 89 VAL H H -2.996 3.376 -11.847 1.00 . A A . 89 VAL H 1 1
4 7953 1 1 89 VAL HA H -3.447 1.014 -13.328 1.00 . A A . 89 VAL HA 1 1
4 7954 1 1 89 VAL HB H -2.979 -0.278 -11.279 1.00 . A A . 89 VAL HB 1 1
4 7955 1 1 89 VAL HG11 H -0.950 1.906 -11.733 1.00 . A A . 89 VAL HG11 1 1
4 7956 1 1 89 VAL HG12 H -1.108 0.433 -12.672 1.00 . A A . 89 VAL HG12 1 1
4 7957 1 1 89 VAL HG13 H -0.640 0.344 -10.976 1.00 . A A . 89 VAL HG13 1 1
4 7958 1 1 89 VAL HG21 H -2.698 2.394 -9.955 1.00 . A A . 89 VAL HG21 1 1
4 7959 1 1 89 VAL HG22 H -2.309 0.814 -9.226 1.00 . A A . 89 VAL HG22 1 1
4 7960 1 1 89 VAL HG23 H -3.977 1.207 -9.697 1.00 . A A . 89 VAL HG23 1 1
4 7961 1 1 89 VAL N N -3.417 2.852 -12.560 1.00 . A A . 89 VAL N 1 1
4 7962 1 1 89 VAL O O -5.765 0.407 -12.872 1.00 . A A . 89 VAL O 1 1
4 7963 1 1 90 LEU C C -7.877 2.659 -10.227 1.00 . A A . 90 LEU C 1 1
4 7964 1 1 90 LEU CA C -7.114 1.435 -10.699 1.00 . A A . 90 LEU CA 1 1
4 7965 1 1 90 LEU CB C -7.100 0.404 -9.547 1.00 . A A . 90 LEU CB 1 1
4 7966 1 1 90 LEU CD1 C -6.555 -1.809 -8.556 1.00 . A A . 90 LEU CD1 1 1
4 7967 1 1 90 LEU CD2 C -7.120 -1.690 -10.952 1.00 . A A . 90 LEU CD2 1 1
4 7968 1 1 90 LEU CG C -6.451 -0.962 -9.803 1.00 . A A . 90 LEU CG 1 1
4 7969 1 1 90 LEU H H -5.317 2.524 -10.640 1.00 . A A . 90 LEU H 1 1
4 7970 1 1 90 LEU HA H -7.626 0.996 -11.541 1.00 . A A . 90 LEU HA 1 1
4 7971 1 1 90 LEU HB2 H -6.573 0.858 -8.721 1.00 . A A . 90 LEU HB2 1 1
4 7972 1 1 90 LEU HB3 H -8.119 0.241 -9.229 1.00 . A A . 90 LEU HB3 1 1
4 7973 1 1 90 LEU HD11 H -7.595 -2.015 -8.352 1.00 . A A . 90 LEU HD11 1 1
4 7974 1 1 90 LEU HD12 H -6.150 -1.251 -7.726 1.00 . A A . 90 LEU HD12 1 1
4 7975 1 1 90 LEU HD13 H -6.015 -2.734 -8.685 1.00 . A A . 90 LEU HD13 1 1
4 7976 1 1 90 LEU HD21 H -6.638 -2.645 -11.102 1.00 . A A . 90 LEU HD21 1 1
4 7977 1 1 90 LEU HD22 H -7.024 -1.094 -11.847 1.00 . A A . 90 LEU HD22 1 1
4 7978 1 1 90 LEU HD23 H -8.164 -1.844 -10.726 1.00 . A A . 90 LEU HD23 1 1
4 7979 1 1 90 LEU HG H -5.412 -0.788 -10.054 1.00 . A A . 90 LEU HG 1 1
4 7980 1 1 90 LEU N N -5.755 1.780 -11.105 1.00 . A A . 90 LEU N 1 1
4 7981 1 1 90 LEU O O -7.361 3.781 -10.256 1.00 . A A . 90 LEU O 1 1
4 7982 1 1 91 LYS C C -9.456 4.060 -8.012 1.00 . A A . 91 LYS C 1 1
4 7983 1 1 91 LYS CA C -10.029 3.369 -9.234 1.00 . A A . 91 LYS CA 1 1
4 7984 1 1 91 LYS CB C -11.360 2.615 -8.919 1.00 . A A . 91 LYS CB 1 1
4 7985 1 1 91 LYS CD C -12.649 4.609 -7.879 1.00 . A A . 91 LYS CD 1 1
4 7986 1 1 91 LYS CE C -13.801 4.969 -6.965 1.00 . A A . 91 LYS CE 1 1
4 7987 1 1 91 LYS CG C -12.310 3.134 -7.801 1.00 . A A . 91 LYS CG 1 1
4 7988 1 1 91 LYS H H -9.423 1.475 -9.872 1.00 . A A . 91 LYS H 1 1
4 7989 1 1 91 LYS HA H -10.247 4.114 -9.986 1.00 . A A . 91 LYS HA 1 1
4 7990 1 1 91 LYS HB2 H -11.943 2.573 -9.823 1.00 . A A . 91 LYS HB2 1 1
4 7991 1 1 91 LYS HB3 H -11.061 1.611 -8.656 1.00 . A A . 91 LYS HB3 1 1
4 7992 1 1 91 LYS HD2 H -11.791 5.123 -7.471 1.00 . A A . 91 LYS HD2 1 1
4 7993 1 1 91 LYS HD3 H -12.864 4.906 -8.893 1.00 . A A . 91 LYS HD3 1 1
4 7994 1 1 91 LYS HE2 H -13.606 4.560 -5.985 1.00 . A A . 91 LYS HE2 1 1
4 7995 1 1 91 LYS HE3 H -13.872 6.046 -6.899 1.00 . A A . 91 LYS HE3 1 1
4 7996 1 1 91 LYS HG2 H -13.232 2.576 -7.839 1.00 . A A . 91 LYS HG2 1 1
4 7997 1 1 91 LYS HG3 H -11.817 2.934 -6.859 1.00 . A A . 91 LYS HG3 1 1
4 7998 1 1 91 LYS HZ1 H -15.823 4.575 -6.736 1.00 . A A . 91 LYS HZ1 1 1
4 7999 1 1 91 LYS HZ2 H -15.042 3.420 -7.692 1.00 . A A . 91 LYS HZ2 1 1
4 8000 1 1 91 LYS HZ3 H -15.387 4.947 -8.303 1.00 . A A . 91 LYS HZ3 1 1
4 8001 1 1 91 LYS N N -9.105 2.402 -9.801 1.00 . A A . 91 LYS N 1 1
4 8002 1 1 91 LYS NZ N -15.084 4.429 -7.452 1.00 . A A . 91 LYS NZ 1 1
4 8003 1 1 91 LYS O O -9.415 3.489 -6.948 1.00 . A A . 91 LYS O 1 1
4 8004 1 1 92 ILE C C -8.672 7.541 -7.653 1.00 . A A . 92 ILE C 1 1
4 8005 1 1 92 ILE CA C -8.505 6.136 -7.151 1.00 . A A . 92 ILE CA 1 1
4 8006 1 1 92 ILE CB C -7.018 5.982 -6.702 1.00 . A A . 92 ILE CB 1 1
4 8007 1 1 92 ILE CD1 C -5.347 4.250 -5.840 1.00 . A A . 92 ILE CD1 1 1
4 8008 1 1 92 ILE CG1 C -6.644 4.505 -6.545 1.00 . A A . 92 ILE CG1 1 1
4 8009 1 1 92 ILE CG2 C -6.813 6.737 -5.377 1.00 . A A . 92 ILE CG2 1 1
4 8010 1 1 92 ILE H H -8.823 5.567 -9.142 1.00 . A A . 92 ILE H 1 1
4 8011 1 1 92 ILE HA H -9.158 5.983 -6.301 1.00 . A A . 92 ILE HA 1 1
4 8012 1 1 92 ILE HB H -6.385 6.453 -7.439 1.00 . A A . 92 ILE HB 1 1
4 8013 1 1 92 ILE HD11 H -4.550 4.754 -6.365 1.00 . A A . 92 ILE HD11 1 1
4 8014 1 1 92 ILE HD12 H -5.157 3.189 -5.798 1.00 . A A . 92 ILE HD12 1 1
4 8015 1 1 92 ILE HD13 H -5.436 4.653 -4.840 1.00 . A A . 92 ILE HD13 1 1
4 8016 1 1 92 ILE HG12 H -7.447 3.993 -6.038 1.00 . A A . 92 ILE HG12 1 1
4 8017 1 1 92 ILE HG13 H -6.573 4.090 -7.540 1.00 . A A . 92 ILE HG13 1 1
4 8018 1 1 92 ILE HG21 H -7.051 7.781 -5.516 1.00 . A A . 92 ILE HG21 1 1
4 8019 1 1 92 ILE HG22 H -5.785 6.641 -5.061 1.00 . A A . 92 ILE HG22 1 1
4 8020 1 1 92 ILE HG23 H -7.460 6.317 -4.621 1.00 . A A . 92 ILE HG23 1 1
4 8021 1 1 92 ILE N N -8.935 5.255 -8.219 1.00 . A A . 92 ILE N 1 1
4 8022 1 1 92 ILE O O -7.990 7.953 -8.603 1.00 . A A . 92 ILE O 1 1
4 8023 1 1 93 THR C C -8.686 10.426 -6.855 1.00 . A A . 93 THR C 1 1
4 8024 1 1 93 THR CA C -9.848 9.602 -7.420 1.00 . A A . 93 THR CA 1 1
4 8025 1 1 93 THR CB C -11.151 10.032 -6.755 1.00 . A A . 93 THR CB 1 1
4 8026 1 1 93 THR CG2 C -11.703 11.275 -7.411 1.00 . A A . 93 THR CG2 1 1
4 8027 1 1 93 THR H H -10.161 7.819 -6.400 1.00 . A A . 93 THR H 1 1
4 8028 1 1 93 THR HA H -9.925 9.718 -8.490 1.00 . A A . 93 THR HA 1 1
4 8029 1 1 93 THR HB H -10.937 10.231 -5.716 1.00 . A A . 93 THR HB 1 1
4 8030 1 1 93 THR HG1 H -11.891 8.489 -7.712 1.00 . A A . 93 THR HG1 1 1
4 8031 1 1 93 THR HG21 H -10.980 12.072 -7.321 1.00 . A A . 93 THR HG21 1 1
4 8032 1 1 93 THR HG22 H -12.623 11.565 -6.923 1.00 . A A . 93 THR HG22 1 1
4 8033 1 1 93 THR HG23 H -11.894 11.082 -8.456 1.00 . A A . 93 THR HG23 1 1
4 8034 1 1 93 THR N N -9.603 8.234 -7.087 1.00 . A A . 93 THR N 1 1
4 8035 1 1 93 THR O O -8.313 10.242 -5.699 1.00 . A A . 93 THR O 1 1
4 8036 1 1 93 THR OG1 O -12.116 8.963 -6.899 1.00 . A A . 93 THR OG1 1 1
4 8037 1 1 94 GLY C C -7.360 13.160 -6.376 1.00 . A A . 94 GLY C 1 1
4 8038 1 1 94 GLY CA C -6.975 12.019 -7.219 1.00 . A A . 94 GLY CA 1 1
4 8039 1 1 94 GLY H H -8.544 11.620 -8.480 1.00 . A A . 94 GLY H 1 1
4 8040 1 1 94 GLY HA2 H -6.373 11.337 -6.637 1.00 . A A . 94 GLY HA2 1 1
4 8041 1 1 94 GLY HA3 H -6.421 12.374 -8.074 1.00 . A A . 94 GLY HA3 1 1
4 8042 1 1 94 GLY N N -8.135 11.328 -7.642 1.00 . A A . 94 GLY N 1 1
4 8043 1 1 94 GLY O O -6.929 13.274 -5.245 1.00 . A A . 94 GLY O 1 1
4 8044 1 1 95 ASP C C -10.010 14.747 -5.524 1.00 . A A . 95 ASP C 1 1
4 8045 1 1 95 ASP CA C -8.683 15.097 -6.165 1.00 . A A . 95 ASP CA 1 1
4 8046 1 1 95 ASP CB C -8.785 16.371 -7.023 1.00 . A A . 95 ASP CB 1 1
4 8047 1 1 95 ASP CG C -9.842 16.297 -8.097 1.00 . A A . 95 ASP CG 1 1
4 8048 1 1 95 ASP H H -8.559 13.813 -7.803 1.00 . A A . 95 ASP H 1 1
4 8049 1 1 95 ASP HA H -7.922 15.216 -5.417 1.00 . A A . 95 ASP HA 1 1
4 8050 1 1 95 ASP HB2 H -9.026 17.202 -6.378 1.00 . A A . 95 ASP HB2 1 1
4 8051 1 1 95 ASP HB3 H -7.827 16.554 -7.491 1.00 . A A . 95 ASP HB3 1 1
4 8052 1 1 95 ASP N N -8.215 13.975 -6.901 1.00 . A A . 95 ASP N 1 1
4 8053 1 1 95 ASP O O -10.894 14.176 -6.178 1.00 . A A . 95 ASP O 1 1
4 8054 1 1 95 ASP OD1 O -9.610 15.658 -9.147 1.00 . A A . 95 ASP OD1 1 1
4 8055 1 1 95 ASP OD2 O -10.936 16.852 -7.908 1.00 . A A . 95 ASP OD2 1 1
4 8056 1 1 96 THR C C -11.613 15.656 -2.362 1.00 . A A . 96 THR C 1 1
4 8057 1 1 96 THR CA C -11.350 14.694 -3.539 1.00 . A A . 96 THR CA 1 1
4 8058 1 1 96 THR CB C -11.310 13.196 -3.066 1.00 . A A . 96 THR CB 1 1
4 8059 1 1 96 THR CG2 C -10.138 12.934 -2.131 1.00 . A A . 96 THR CG2 1 1
4 8060 1 1 96 THR H H -9.390 15.500 -3.820 1.00 . A A . 96 THR H 1 1
4 8061 1 1 96 THR HA H -12.163 14.803 -4.243 1.00 . A A . 96 THR HA 1 1
4 8062 1 1 96 THR HB H -11.196 12.576 -3.944 1.00 . A A . 96 THR HB 1 1
4 8063 1 1 96 THR HG1 H -13.255 13.143 -2.964 1.00 . A A . 96 THR HG1 1 1
4 8064 1 1 96 THR HG21 H -10.156 11.907 -1.801 1.00 . A A . 96 THR HG21 1 1
4 8065 1 1 96 THR HG22 H -10.203 13.596 -1.279 1.00 . A A . 96 THR HG22 1 1
4 8066 1 1 96 THR HG23 H -9.214 13.130 -2.654 1.00 . A A . 96 THR HG23 1 1
4 8067 1 1 96 THR N N -10.139 15.040 -4.257 1.00 . A A . 96 THR N 1 1
4 8068 1 1 96 THR O O -12.751 15.764 -1.882 1.00 . A A . 96 THR O 1 1
4 8069 1 1 96 THR OG1 O -12.525 12.822 -2.418 1.00 . A A . 96 THR OG1 1 1
4 8070 1 1 97 GLU C C -11.077 16.760 0.499 1.00 . A A . 97 GLU C 1 1
4 8071 1 1 97 GLU CA C -10.622 17.350 -0.829 1.00 . A A . 97 GLU CA 1 1
4 8072 1 1 97 GLU CB C -11.453 18.555 -1.255 1.00 . A A . 97 GLU CB 1 1
4 8073 1 1 97 GLU CD C -9.418 19.658 -2.214 1.00 . A A . 97 GLU CD 1 1
4 8074 1 1 97 GLU CG C -10.850 19.242 -2.461 1.00 . A A . 97 GLU CG 1 1
4 8075 1 1 97 GLU H H -9.682 16.243 -2.349 1.00 . A A . 97 GLU H 1 1
4 8076 1 1 97 GLU HA H -9.604 17.682 -0.695 1.00 . A A . 97 GLU HA 1 1
4 8077 1 1 97 GLU HB2 H -12.454 18.232 -1.498 1.00 . A A . 97 GLU HB2 1 1
4 8078 1 1 97 GLU HB3 H -11.492 19.266 -0.444 1.00 . A A . 97 GLU HB3 1 1
4 8079 1 1 97 GLU HG2 H -10.867 18.550 -3.290 1.00 . A A . 97 GLU HG2 1 1
4 8080 1 1 97 GLU HG3 H -11.437 20.117 -2.697 1.00 . A A . 97 GLU HG3 1 1
4 8081 1 1 97 GLU N N -10.554 16.358 -1.917 1.00 . A A . 97 GLU N 1 1
4 8082 1 1 97 GLU O O -11.730 17.424 1.323 1.00 . A A . 97 GLU O 1 1
4 8083 1 1 97 GLU OE1 O -8.515 18.801 -2.256 1.00 . A A . 97 GLU OE1 1 1
4 8084 1 1 97 GLU OE2 O -9.184 20.857 -1.978 1.00 . A A . 97 GLU OE2 1 1
4 8085 1 1 98 ASN C C -9.769 14.500 2.760 1.00 . A A . 98 ASN C 1 1
4 8086 1 1 98 ASN CA C -10.996 14.824 1.924 1.00 . A A . 98 ASN CA 1 1
4 8087 1 1 98 ASN CB C -11.745 13.538 1.566 1.00 . A A . 98 ASN CB 1 1
4 8088 1 1 98 ASN CG C -13.184 13.775 1.173 1.00 . A A . 98 ASN CG 1 1
4 8089 1 1 98 ASN H H -10.060 15.126 0.081 1.00 . A A . 98 ASN H 1 1
4 8090 1 1 98 ASN HA H -11.663 15.447 2.501 1.00 . A A . 98 ASN HA 1 1
4 8091 1 1 98 ASN HB2 H -11.241 13.060 0.740 1.00 . A A . 98 ASN HB2 1 1
4 8092 1 1 98 ASN HB3 H -11.724 12.870 2.413 1.00 . A A . 98 ASN HB3 1 1
4 8093 1 1 98 ASN HD21 H -13.126 12.300 -0.151 1.00 . A A . 98 ASN HD21 1 1
4 8094 1 1 98 ASN HD22 H -14.608 13.161 -0.033 1.00 . A A . 98 ASN HD22 1 1
4 8095 1 1 98 ASN N N -10.651 15.548 0.734 1.00 . A A . 98 ASN N 1 1
4 8096 1 1 98 ASN ND2 N -13.683 12.999 0.253 1.00 . A A . 98 ASN ND2 1 1
4 8097 1 1 98 ASN O O -8.644 14.661 2.326 1.00 . A A . 98 ASN O 1 1
4 8098 1 1 98 ASN OD1 O -13.838 14.675 1.694 1.00 . A A . 98 ASN OD1 1 1
4 8099 1 1 99 ASP C C -8.723 12.096 4.747 1.00 . A A . 99 ASP C 1 1
4 8100 1 1 99 ASP CA C -9.013 13.596 4.934 1.00 . A A . 99 ASP CA 1 1
4 8101 1 1 99 ASP CB C -9.605 13.890 6.325 1.00 . A A . 99 ASP CB 1 1
4 8102 1 1 99 ASP CG C -8.681 13.598 7.479 1.00 . A A . 99 ASP CG 1 1
4 8103 1 1 99 ASP H H -10.962 13.870 4.178 1.00 . A A . 99 ASP H 1 1
4 8104 1 1 99 ASP HA H -8.111 14.169 4.780 1.00 . A A . 99 ASP HA 1 1
4 8105 1 1 99 ASP HB2 H -9.874 14.934 6.379 1.00 . A A . 99 ASP HB2 1 1
4 8106 1 1 99 ASP HB3 H -10.500 13.297 6.443 1.00 . A A . 99 ASP HB3 1 1
4 8107 1 1 99 ASP N N -10.021 13.995 3.931 1.00 . A A . 99 ASP N 1 1
4 8108 1 1 99 ASP O O -8.344 11.365 5.659 1.00 . A A . 99 ASP O 1 1
4 8109 1 1 99 ASP OD1 O -7.603 14.214 7.568 1.00 . A A . 99 ASP OD1 1 1
4 8110 1 1 99 ASP OD2 O -9.043 12.787 8.354 1.00 . A A . 99 ASP OD2 1 1
4 8111 1 1 100 SER C C -7.527 9.661 2.915 1.00 . A A . 100 SER C 1 1
4 8112 1 1 100 SER CA C -8.904 10.299 3.167 1.00 . A A . 100 SER CA 1 1
4 8113 1 1 100 SER CB C -9.774 10.166 1.942 1.00 . A A . 100 SER CB 1 1
4 8114 1 1 100 SER H H -8.983 12.344 2.824 1.00 . A A . 100 SER H 1 1
4 8115 1 1 100 SER HA H -9.406 9.748 3.947 1.00 . A A . 100 SER HA 1 1
4 8116 1 1 100 SER HB2 H -9.380 10.811 1.171 1.00 . A A . 100 SER HB2 1 1
4 8117 1 1 100 SER HB3 H -9.767 9.152 1.587 1.00 . A A . 100 SER HB3 1 1
4 8118 1 1 100 SER HG H -11.083 10.862 3.164 1.00 . A A . 100 SER HG 1 1
4 8119 1 1 100 SER N N -8.898 11.673 3.533 1.00 . A A . 100 SER N 1 1
4 8120 1 1 100 SER O O -6.531 10.330 2.609 1.00 . A A . 100 SER O 1 1
4 8121 1 1 100 SER OG O -11.095 10.567 2.243 1.00 . A A . 100 SER OG 1 1
4 8122 1 1 101 CYS C C -7.051 6.334 1.971 1.00 . A A . 101 CYS C 1 1
4 8123 1 1 101 CYS CA C -6.435 7.475 2.761 1.00 . A A . 101 CYS CA 1 1
4 8124 1 1 101 CYS CB C -5.739 6.957 4.027 1.00 . A A . 101 CYS CB 1 1
4 8125 1 1 101 CYS H H -8.326 7.932 3.454 1.00 . A A . 101 CYS H 1 1
4 8126 1 1 101 CYS HA H -5.740 8.018 2.137 1.00 . A A . 101 CYS HA 1 1
4 8127 1 1 101 CYS HB2 H -6.483 6.579 4.711 1.00 . A A . 101 CYS HB2 1 1
4 8128 1 1 101 CYS HB3 H -5.074 6.150 3.753 1.00 . A A . 101 CYS HB3 1 1
4 8129 1 1 101 CYS N N -7.522 8.364 3.081 1.00 . A A . 101 CYS N 1 1
4 8130 1 1 101 CYS O O -8.234 6.020 2.178 1.00 . A A . 101 CYS O 1 1
4 8131 1 1 101 CYS SG S -4.753 8.212 4.928 1.00 . A A . 101 CYS SG 1 1
4 8132 1 1 102 ALA C C -6.790 3.339 0.741 1.00 . A A . 102 ALA C 1 1
4 8133 1 1 102 ALA CA C -6.898 4.749 0.187 1.00 . A A . 102 ALA CA 1 1
4 8134 1 1 102 ALA CB C -6.311 4.850 -1.218 1.00 . A A . 102 ALA CB 1 1
4 8135 1 1 102 ALA H H -5.355 5.943 1.017 1.00 . A A . 102 ALA H 1 1
4 8136 1 1 102 ALA HA H -7.951 4.983 0.119 1.00 . A A . 102 ALA HA 1 1
4 8137 1 1 102 ALA HB1 H -5.273 4.557 -1.204 1.00 . A A . 102 ALA HB1 1 1
4 8138 1 1 102 ALA HB2 H -6.390 5.867 -1.570 1.00 . A A . 102 ALA HB2 1 1
4 8139 1 1 102 ALA HB3 H -6.858 4.210 -1.895 1.00 . A A . 102 ALA HB3 1 1
4 8140 1 1 102 ALA N N -6.315 5.741 1.068 1.00 . A A . 102 ALA N 1 1
4 8141 1 1 102 ALA O O -5.821 2.991 1.431 1.00 . A A . 102 ALA O 1 1
4 8142 1 1 103 ALA C C -8.527 0.341 -0.251 1.00 . A A . 103 ALA C 1 1
4 8143 1 1 103 ALA CA C -7.887 1.178 0.861 1.00 . A A . 103 ALA CA 1 1
4 8144 1 1 103 ALA CB C -8.744 1.090 2.122 1.00 . A A . 103 ALA CB 1 1
4 8145 1 1 103 ALA H H -8.546 2.890 -0.090 1.00 . A A . 103 ALA H 1 1
4 8146 1 1 103 ALA HA H -6.901 0.802 1.086 1.00 . A A . 103 ALA HA 1 1
4 8147 1 1 103 ALA HB1 H -8.816 0.060 2.438 1.00 . A A . 103 ALA HB1 1 1
4 8148 1 1 103 ALA HB2 H -9.733 1.469 1.913 1.00 . A A . 103 ALA HB2 1 1
4 8149 1 1 103 ALA HB3 H -8.293 1.675 2.909 1.00 . A A . 103 ALA HB3 1 1
4 8150 1 1 103 ALA N N -7.793 2.545 0.440 1.00 . A A . 103 ALA N 1 1
4 8151 1 1 103 ALA O O -9.408 0.808 -0.953 1.00 . A A . 103 ALA O 1 1
4 8152 1 1 104 ILE C C -9.957 -2.302 -0.805 1.00 . A A . 104 ILE C 1 1
4 8153 1 1 104 ILE CA C -8.658 -1.801 -1.370 1.00 . A A . 104 ILE CA 1 1
4 8154 1 1 104 ILE CB C -7.716 -3.043 -1.562 1.00 . A A . 104 ILE CB 1 1
4 8155 1 1 104 ILE CD1 C -6.503 -2.577 -3.767 1.00 . A A . 104 ILE CD1 1 1
4 8156 1 1 104 ILE CG1 C -6.397 -2.686 -2.269 1.00 . A A . 104 ILE CG1 1 1
4 8157 1 1 104 ILE CG2 C -8.427 -4.237 -2.256 1.00 . A A . 104 ILE CG2 1 1
4 8158 1 1 104 ILE H H -7.367 -1.174 0.201 1.00 . A A . 104 ILE H 1 1
4 8159 1 1 104 ILE HA H -8.847 -1.319 -2.319 1.00 . A A . 104 ILE HA 1 1
4 8160 1 1 104 ILE HB H -7.485 -3.357 -0.556 1.00 . A A . 104 ILE HB 1 1
4 8161 1 1 104 ILE HD11 H -7.348 -1.956 -4.018 1.00 . A A . 104 ILE HD11 1 1
4 8162 1 1 104 ILE HD12 H -6.610 -3.575 -4.172 1.00 . A A . 104 ILE HD12 1 1
4 8163 1 1 104 ILE HD13 H -5.593 -2.133 -4.145 1.00 . A A . 104 ILE HD13 1 1
4 8164 1 1 104 ILE HG12 H -6.049 -1.734 -1.899 1.00 . A A . 104 ILE HG12 1 1
4 8165 1 1 104 ILE HG13 H -5.661 -3.443 -2.038 1.00 . A A . 104 ILE HG13 1 1
4 8166 1 1 104 ILE HG21 H -7.727 -5.046 -2.406 1.00 . A A . 104 ILE HG21 1 1
4 8167 1 1 104 ILE HG22 H -8.828 -3.927 -3.211 1.00 . A A . 104 ILE HG22 1 1
4 8168 1 1 104 ILE HG23 H -9.247 -4.593 -1.647 1.00 . A A . 104 ILE HG23 1 1
4 8169 1 1 104 ILE N N -8.093 -0.872 -0.392 1.00 . A A . 104 ILE N 1 1
4 8170 1 1 104 ILE O O -9.989 -2.778 0.323 1.00 . A A . 104 ILE O 1 1
4 8171 1 1 105 SER C C -12.339 -4.083 -1.767 1.00 . A A . 105 SER C 1 1
4 8172 1 1 105 SER CA C -12.234 -2.727 -1.101 1.00 . A A . 105 SER CA 1 1
4 8173 1 1 105 SER CB C -13.439 -1.831 -1.426 1.00 . A A . 105 SER CB 1 1
4 8174 1 1 105 SER H H -10.965 -1.661 -2.382 1.00 . A A . 105 SER H 1 1
4 8175 1 1 105 SER HA H -12.165 -2.881 -0.033 1.00 . A A . 105 SER HA 1 1
4 8176 1 1 105 SER HB2 H -13.262 -0.837 -1.041 1.00 . A A . 105 SER HB2 1 1
4 8177 1 1 105 SER HB3 H -13.573 -1.787 -2.498 1.00 . A A . 105 SER HB3 1 1
4 8178 1 1 105 SER HG H -14.371 -2.948 -0.121 1.00 . A A . 105 SER HG 1 1
4 8179 1 1 105 SER N N -11.015 -2.153 -1.531 1.00 . A A . 105 SER N 1 1
4 8180 1 1 105 SER O O -12.639 -5.093 -1.124 1.00 . A A . 105 SER O 1 1
4 8181 1 1 105 SER OG O -14.636 -2.348 -0.832 1.00 . A A . 105 SER OG 1 1
4 8182 1 1 106 GLY C C -11.329 -5.022 -5.099 1.00 . A A . 106 GLY C 1 1
4 8183 1 1 106 GLY CA C -12.027 -5.276 -3.813 1.00 . A A . 106 GLY CA 1 1
4 8184 1 1 106 GLY H H -11.686 -3.273 -3.461 1.00 . A A . 106 GLY H 1 1
4 8185 1 1 106 GLY HA2 H -11.530 -6.073 -3.281 1.00 . A A . 106 GLY HA2 1 1
4 8186 1 1 106 GLY HA3 H -13.052 -5.547 -4.018 1.00 . A A . 106 GLY HA3 1 1
4 8187 1 1 106 GLY N N -11.998 -4.096 -3.028 1.00 . A A . 106 GLY N 1 1
4 8188 1 1 106 GLY O O -10.135 -4.807 -5.108 1.00 . A A . 106 GLY O 1 1
4 8189 1 1 107 ASP C C -11.233 -3.180 -7.549 1.00 . A A . 107 ASP C 1 1
4 8190 1 1 107 ASP CA C -11.524 -4.660 -7.490 1.00 . A A . 107 ASP CA 1 1
4 8191 1 1 107 ASP CB C -12.517 -4.950 -8.621 1.00 . A A . 107 ASP CB 1 1
4 8192 1 1 107 ASP CG C -13.059 -6.353 -8.673 1.00 . A A . 107 ASP CG 1 1
4 8193 1 1 107 ASP H H -13.049 -5.111 -6.084 1.00 . A A . 107 ASP H 1 1
4 8194 1 1 107 ASP HA H -10.620 -5.230 -7.639 1.00 . A A . 107 ASP HA 1 1
4 8195 1 1 107 ASP HB2 H -13.350 -4.267 -8.564 1.00 . A A . 107 ASP HB2 1 1
4 8196 1 1 107 ASP HB3 H -11.972 -4.767 -9.535 1.00 . A A . 107 ASP HB3 1 1
4 8197 1 1 107 ASP N N -12.082 -4.962 -6.172 1.00 . A A . 107 ASP N 1 1
4 8198 1 1 107 ASP O O -10.485 -2.699 -8.410 1.00 . A A . 107 ASP O 1 1
4 8199 1 1 107 ASP OD1 O -14.017 -6.655 -7.938 1.00 . A A . 107 ASP OD1 1 1
4 8200 1 1 107 ASP OD2 O -12.581 -7.161 -9.498 1.00 . A A . 107 ASP OD2 1 1
4 8201 1 1 108 LYS C C -10.977 -0.606 -5.392 1.00 . A A . 108 LYS C 1 1
4 8202 1 1 108 LYS CA C -11.737 -1.027 -6.620 1.00 . A A . 108 LYS CA 1 1
4 8203 1 1 108 LYS CB C -13.108 -0.343 -6.575 1.00 . A A . 108 LYS CB 1 1
4 8204 1 1 108 LYS CD C -13.560 -0.681 -9.042 1.00 . A A . 108 LYS CD 1 1
4 8205 1 1 108 LYS CE C -14.614 -1.103 -10.043 1.00 . A A . 108 LYS CE 1 1
4 8206 1 1 108 LYS CG C -14.107 -0.779 -7.630 1.00 . A A . 108 LYS CG 1 1
4 8207 1 1 108 LYS H H -12.421 -2.906 -5.990 1.00 . A A . 108 LYS H 1 1
4 8208 1 1 108 LYS HA H -11.219 -0.693 -7.506 1.00 . A A . 108 LYS HA 1 1
4 8209 1 1 108 LYS HB2 H -13.552 -0.538 -5.611 1.00 . A A . 108 LYS HB2 1 1
4 8210 1 1 108 LYS HB3 H -12.957 0.722 -6.670 1.00 . A A . 108 LYS HB3 1 1
4 8211 1 1 108 LYS HD2 H -13.266 0.338 -9.238 1.00 . A A . 108 LYS HD2 1 1
4 8212 1 1 108 LYS HD3 H -12.705 -1.335 -9.135 1.00 . A A . 108 LYS HD3 1 1
4 8213 1 1 108 LYS HE2 H -14.982 -2.078 -9.766 1.00 . A A . 108 LYS HE2 1 1
4 8214 1 1 108 LYS HE3 H -15.423 -0.389 -9.999 1.00 . A A . 108 LYS HE3 1 1
4 8215 1 1 108 LYS HG2 H -14.425 -1.793 -7.439 1.00 . A A . 108 LYS HG2 1 1
4 8216 1 1 108 LYS HG3 H -14.944 -0.106 -7.538 1.00 . A A . 108 LYS HG3 1 1
4 8217 1 1 108 LYS HZ1 H -13.691 -0.249 -11.722 1.00 . A A . 108 LYS HZ1 1 1
4 8218 1 1 108 LYS HZ2 H -14.885 -1.360 -12.075 1.00 . A A . 108 LYS HZ2 1 1
4 8219 1 1 108 LYS HZ3 H -13.390 -1.905 -11.532 1.00 . A A . 108 LYS HZ3 1 1
4 8220 1 1 108 LYS N N -11.864 -2.449 -6.658 1.00 . A A . 108 LYS N 1 1
4 8221 1 1 108 LYS NZ N -14.100 -1.157 -11.422 1.00 . A A . 108 LYS NZ 1 1
4 8222 1 1 108 LYS O O -10.983 -1.307 -4.346 1.00 . A A . 108 LYS O 1 1
4 8223 1 1 109 VAL C C -10.562 2.286 -3.966 1.00 . A A . 109 VAL C 1 1
4 8224 1 1 109 VAL CA C -9.681 1.140 -4.403 1.00 . A A . 109 VAL CA 1 1
4 8225 1 1 109 VAL CB C -8.296 1.691 -4.800 1.00 . A A . 109 VAL CB 1 1
4 8226 1 1 109 VAL CG1 C -7.527 2.171 -3.580 1.00 . A A . 109 VAL CG1 1 1
4 8227 1 1 109 VAL CG2 C -7.487 0.677 -5.589 1.00 . A A . 109 VAL CG2 1 1
4 8228 1 1 109 VAL H H -10.403 1.029 -6.342 1.00 . A A . 109 VAL H 1 1
4 8229 1 1 109 VAL HA H -9.591 0.424 -3.601 1.00 . A A . 109 VAL HA 1 1
4 8230 1 1 109 VAL HB H -8.489 2.541 -5.434 1.00 . A A . 109 VAL HB 1 1
4 8231 1 1 109 VAL HG11 H -8.097 2.944 -3.087 1.00 . A A . 109 VAL HG11 1 1
4 8232 1 1 109 VAL HG12 H -6.572 2.567 -3.891 1.00 . A A . 109 VAL HG12 1 1
4 8233 1 1 109 VAL HG13 H -7.375 1.347 -2.899 1.00 . A A . 109 VAL HG13 1 1
4 8234 1 1 109 VAL HG21 H -6.528 1.108 -5.841 1.00 . A A . 109 VAL HG21 1 1
4 8235 1 1 109 VAL HG22 H -8.026 0.428 -6.492 1.00 . A A . 109 VAL HG22 1 1
4 8236 1 1 109 VAL HG23 H -7.342 -0.211 -4.995 1.00 . A A . 109 VAL HG23 1 1
4 8237 1 1 109 VAL N N -10.364 0.533 -5.498 1.00 . A A . 109 VAL N 1 1
4 8238 1 1 109 VAL O O -11.050 3.051 -4.783 1.00 . A A . 109 VAL O 1 1
4 8239 1 1 110 THR C C -11.086 4.016 -1.051 1.00 . A A . 110 THR C 1 1
4 8240 1 1 110 THR CA C -11.736 3.330 -2.219 1.00 . A A . 110 THR CA 1 1
4 8241 1 1 110 THR CB C -13.043 2.623 -1.821 1.00 . A A . 110 THR CB 1 1
4 8242 1 1 110 THR CG2 C -13.656 1.975 -3.063 1.00 . A A . 110 THR CG2 1 1
4 8243 1 1 110 THR H H -10.375 1.757 -2.098 1.00 . A A . 110 THR H 1 1
4 8244 1 1 110 THR HA H -11.946 4.050 -2.997 1.00 . A A . 110 THR HA 1 1
4 8245 1 1 110 THR HB H -13.739 3.337 -1.404 1.00 . A A . 110 THR HB 1 1
4 8246 1 1 110 THR HG1 H -11.790 1.665 -0.663 1.00 . A A . 110 THR HG1 1 1
4 8247 1 1 110 THR HG21 H -14.623 1.546 -2.851 1.00 . A A . 110 THR HG21 1 1
4 8248 1 1 110 THR HG22 H -12.967 1.193 -3.360 1.00 . A A . 110 THR HG22 1 1
4 8249 1 1 110 THR HG23 H -13.709 2.696 -3.872 1.00 . A A . 110 THR HG23 1 1
4 8250 1 1 110 THR N N -10.829 2.360 -2.727 1.00 . A A . 110 THR N 1 1
4 8251 1 1 110 THR O O -10.261 3.418 -0.385 1.00 . A A . 110 THR O 1 1
4 8252 1 1 110 THR OG1 O -12.732 1.582 -0.857 1.00 . A A . 110 THR OG1 1 1
4 8253 1 1 111 PHE C C -11.679 6.555 1.246 1.00 . A A . 111 PHE C 1 1
4 8254 1 1 111 PHE CA C -10.742 5.961 0.221 1.00 . A A . 111 PHE CA 1 1
4 8255 1 1 111 PHE CB C -9.821 7.016 -0.414 1.00 . A A . 111 PHE CB 1 1
4 8256 1 1 111 PHE CD1 C -11.273 8.931 -1.123 1.00 . A A . 111 PHE CD1 1 1
4 8257 1 1 111 PHE CD2 C -10.297 7.565 -2.812 1.00 . A A . 111 PHE CD2 1 1
4 8258 1 1 111 PHE CE1 C -11.882 9.693 -2.081 1.00 . A A . 111 PHE CE1 1 1
4 8259 1 1 111 PHE CE2 C -10.908 8.327 -3.774 1.00 . A A . 111 PHE CE2 1 1
4 8260 1 1 111 PHE CG C -10.473 7.860 -1.468 1.00 . A A . 111 PHE CG 1 1
4 8261 1 1 111 PHE CZ C -11.704 9.395 -3.407 1.00 . A A . 111 PHE CZ 1 1
4 8262 1 1 111 PHE H H -12.180 5.649 -1.260 1.00 . A A . 111 PHE H 1 1
4 8263 1 1 111 PHE HA H -10.113 5.254 0.741 1.00 . A A . 111 PHE HA 1 1
4 8264 1 1 111 PHE HB2 H -9.454 7.672 0.360 1.00 . A A . 111 PHE HB2 1 1
4 8265 1 1 111 PHE HB3 H -8.978 6.515 -0.866 1.00 . A A . 111 PHE HB3 1 1
4 8266 1 1 111 PHE HD1 H -11.415 9.168 -0.078 1.00 . A A . 111 PHE HD1 1 1
4 8267 1 1 111 PHE HD2 H -9.669 6.732 -3.104 1.00 . A A . 111 PHE HD2 1 1
4 8268 1 1 111 PHE HE1 H -12.503 10.529 -1.793 1.00 . A A . 111 PHE HE1 1 1
4 8269 1 1 111 PHE HE2 H -10.768 8.094 -4.817 1.00 . A A . 111 PHE HE2 1 1
4 8270 1 1 111 PHE HZ H -12.191 9.999 -4.158 1.00 . A A . 111 PHE HZ 1 1
4 8271 1 1 111 PHE N N -11.427 5.225 -0.793 1.00 . A A . 111 PHE N 1 1
4 8272 1 1 111 PHE O O -12.700 7.153 0.906 1.00 . A A . 111 PHE O 1 1
4 8273 1 1 112 GLU C C -11.159 7.631 4.496 1.00 . A A . 112 GLU C 1 1
4 8274 1 1 112 GLU CA C -12.096 6.890 3.593 1.00 . A A . 112 GLU CA 1 1
4 8275 1 1 112 GLU CB C -12.767 5.759 4.400 1.00 . A A . 112 GLU CB 1 1
4 8276 1 1 112 GLU CD C -14.825 5.760 2.953 1.00 . A A . 112 GLU CD 1 1
4 8277 1 1 112 GLU CG C -13.765 4.917 3.626 1.00 . A A . 112 GLU CG 1 1
4 8278 1 1 112 GLU H H -10.491 5.909 2.683 1.00 . A A . 112 GLU H 1 1
4 8279 1 1 112 GLU HA H -12.852 7.559 3.211 1.00 . A A . 112 GLU HA 1 1
4 8280 1 1 112 GLU HB2 H -12.001 5.105 4.790 1.00 . A A . 112 GLU HB2 1 1
4 8281 1 1 112 GLU HB3 H -13.284 6.207 5.237 1.00 . A A . 112 GLU HB3 1 1
4 8282 1 1 112 GLU HG2 H -13.231 4.336 2.891 1.00 . A A . 112 GLU HG2 1 1
4 8283 1 1 112 GLU HG3 H -14.249 4.242 4.318 1.00 . A A . 112 GLU HG3 1 1
4 8284 1 1 112 GLU N N -11.331 6.377 2.486 1.00 . A A . 112 GLU N 1 1
4 8285 1 1 112 GLU O O -9.950 7.642 4.247 1.00 . A A . 112 GLU O 1 1
4 8286 1 1 112 GLU OE1 O -15.446 6.618 3.620 1.00 . A A . 112 GLU OE1 1 1
4 8287 1 1 112 GLU OE2 O -15.072 5.581 1.745 1.00 . A A . 112 GLU OE2 1 1
4 8288 1 1 113 SER C C -9.923 7.925 7.118 1.00 . A A . 113 SER C 1 1
4 8289 1 1 113 SER CA C -10.925 8.921 6.525 1.00 . A A . 113 SER CA 1 1
4 8290 1 1 113 SER CB C -11.894 9.378 7.582 1.00 . A A . 113 SER CB 1 1
4 8291 1 1 113 SER H H -12.677 8.314 5.580 1.00 . A A . 113 SER H 1 1
4 8292 1 1 113 SER HA H -10.403 9.780 6.133 1.00 . A A . 113 SER HA 1 1
4 8293 1 1 113 SER HB2 H -12.328 8.508 8.051 1.00 . A A . 113 SER HB2 1 1
4 8294 1 1 113 SER HB3 H -11.369 9.969 8.317 1.00 . A A . 113 SER HB3 1 1
4 8295 1 1 113 SER HG H -12.482 10.931 6.618 1.00 . A A . 113 SER HG 1 1
4 8296 1 1 113 SER N N -11.699 8.264 5.505 1.00 . A A . 113 SER N 1 1
4 8297 1 1 113 SER O O -10.302 6.823 7.494 1.00 . A A . 113 SER O 1 1
4 8298 1 1 113 SER OG O -12.921 10.161 7.000 1.00 . A A . 113 SER OG 1 1
4 8299 1 1 114 CYS C C -7.774 6.879 9.052 1.00 . A A . 114 CYS C 1 1
4 8300 1 1 114 CYS CA C -7.557 7.434 7.633 1.00 . A A . 114 CYS CA 1 1
4 8301 1 1 114 CYS CB C -6.259 8.228 7.584 1.00 . A A . 114 CYS CB 1 1
4 8302 1 1 114 CYS H H -8.434 9.239 6.959 1.00 . A A . 114 CYS H 1 1
4 8303 1 1 114 CYS HA H -7.481 6.609 6.940 1.00 . A A . 114 CYS HA 1 1
4 8304 1 1 114 CYS HB2 H -6.210 8.895 8.431 1.00 . A A . 114 CYS HB2 1 1
4 8305 1 1 114 CYS HB3 H -5.426 7.545 7.624 1.00 . A A . 114 CYS HB3 1 1
4 8306 1 1 114 CYS N N -8.666 8.313 7.197 1.00 . A A . 114 CYS N 1 1
4 8307 1 1 114 CYS O O -7.197 5.857 9.433 1.00 . A A . 114 CYS O 1 1
4 8308 1 1 114 CYS SG S -6.090 9.213 6.063 1.00 . A A . 114 CYS SG 1 1
4 8309 1 1 115 ASN C C -9.971 6.053 11.238 1.00 . A A . 115 ASN C 1 1
4 8310 1 1 115 ASN CA C -8.941 7.177 11.172 1.00 . A A . 115 ASN CA 1 1
4 8311 1 1 115 ASN CB C -9.495 8.377 11.938 1.00 . A A . 115 ASN CB 1 1
4 8312 1 1 115 ASN CG C -10.811 8.890 11.364 1.00 . A A . 115 ASN CG 1 1
4 8313 1 1 115 ASN H H -9.024 8.353 9.411 1.00 . A A . 115 ASN H 1 1
4 8314 1 1 115 ASN HA H -8.032 6.859 11.659 1.00 . A A . 115 ASN HA 1 1
4 8315 1 1 115 ASN HB2 H -9.658 8.094 12.967 1.00 . A A . 115 ASN HB2 1 1
4 8316 1 1 115 ASN HB3 H -8.772 9.178 11.899 1.00 . A A . 115 ASN HB3 1 1
4 8317 1 1 115 ASN HD21 H -9.846 10.202 10.238 1.00 . A A . 115 ASN HD21 1 1
4 8318 1 1 115 ASN HD22 H -11.564 10.214 10.114 1.00 . A A . 115 ASN HD22 1 1
4 8319 1 1 115 ASN N N -8.618 7.550 9.803 1.00 . A A . 115 ASN N 1 1
4 8320 1 1 115 ASN ND2 N -10.729 9.852 10.489 1.00 . A A . 115 ASN ND2 1 1
4 8321 1 1 115 ASN O O -10.228 5.524 12.319 1.00 . A A . 115 ASN O 1 1
4 8322 1 1 115 ASN OD1 O -11.897 8.429 11.730 1.00 . A A . 115 ASN OD1 1 1
4 8323 1 1 116 SER C C -10.975 3.317 10.446 1.00 . A A . 116 SER C 1 1
4 8324 1 1 116 SER CA C -11.580 4.669 10.116 1.00 . A A . 116 SER CA 1 1
4 8325 1 1 116 SER CB C -12.381 4.648 8.805 1.00 . A A . 116 SER CB 1 1
4 8326 1 1 116 SER H H -10.303 6.095 9.254 1.00 . A A . 116 SER H 1 1
4 8327 1 1 116 SER HA H -12.249 4.921 10.926 1.00 . A A . 116 SER HA 1 1
4 8328 1 1 116 SER HB2 H -13.045 3.797 8.801 1.00 . A A . 116 SER HB2 1 1
4 8329 1 1 116 SER HB3 H -12.957 5.557 8.717 1.00 . A A . 116 SER HB3 1 1
4 8330 1 1 116 SER HG H -11.140 5.384 7.501 1.00 . A A . 116 SER HG 1 1
4 8331 1 1 116 SER N N -10.567 5.694 10.110 1.00 . A A . 116 SER N 1 1
4 8332 1 1 116 SER O O -9.825 3.023 10.085 1.00 . A A . 116 SER O 1 1
4 8333 1 1 116 SER OG O -11.551 4.527 7.682 1.00 . A A . 116 SER OG 1 1
4 8334 1 1 117 ASP C C -11.400 0.230 10.486 1.00 . A A . 117 ASP C 1 1
4 8335 1 1 117 ASP CA C -11.276 1.243 11.610 1.00 . A A . 117 ASP CA 1 1
4 8336 1 1 117 ASP CB C -12.082 0.826 12.845 1.00 . A A . 117 ASP CB 1 1
4 8337 1 1 117 ASP CG C -11.563 -0.403 13.535 1.00 . A A . 117 ASP CG 1 1
4 8338 1 1 117 ASP H H -12.647 2.799 11.359 1.00 . A A . 117 ASP H 1 1
4 8339 1 1 117 ASP HA H -10.235 1.337 11.882 1.00 . A A . 117 ASP HA 1 1
4 8340 1 1 117 ASP HB2 H -12.067 1.635 13.560 1.00 . A A . 117 ASP HB2 1 1
4 8341 1 1 117 ASP HB3 H -13.101 0.641 12.541 1.00 . A A . 117 ASP HB3 1 1
4 8342 1 1 117 ASP N N -11.728 2.526 11.151 1.00 . A A . 117 ASP N 1 1
4 8343 1 1 117 ASP O O -12.452 -0.383 10.277 1.00 . A A . 117 ASP O 1 1
4 8344 1 1 117 ASP OD1 O -10.545 -0.306 14.252 1.00 . A A . 117 ASP OD1 1 1
4 8345 1 1 117 ASP OD2 O -12.183 -1.466 13.422 1.00 . A A . 117 ASP OD2 1 1
4 8346 1 1 118 ASN C C -9.101 -1.640 8.656 1.00 . A A . 118 ASN C 1 1
4 8347 1 1 118 ASN CA C -10.293 -0.748 8.567 1.00 . A A . 118 ASN CA 1 1
4 8348 1 1 118 ASN CB C -10.257 0.014 7.224 1.00 . A A . 118 ASN CB 1 1
4 8349 1 1 118 ASN CG C -11.613 0.473 6.738 1.00 . A A . 118 ASN CG 1 1
4 8350 1 1 118 ASN H H -9.561 0.671 9.948 1.00 . A A . 118 ASN H 1 1
4 8351 1 1 118 ASN HA H -11.181 -1.364 8.585 1.00 . A A . 118 ASN HA 1 1
4 8352 1 1 118 ASN HB2 H -9.632 0.888 7.337 1.00 . A A . 118 ASN HB2 1 1
4 8353 1 1 118 ASN HB3 H -9.822 -0.631 6.474 1.00 . A A . 118 ASN HB3 1 1
4 8354 1 1 118 ASN HD21 H -11.360 2.336 7.418 1.00 . A A . 118 ASN HD21 1 1
4 8355 1 1 118 ASN HD22 H -12.844 2.003 6.639 1.00 . A A . 118 ASN HD22 1 1
4 8356 1 1 118 ASN N N -10.353 0.133 9.716 1.00 . A A . 118 ASN N 1 1
4 8357 1 1 118 ASN ND2 N -11.962 1.713 6.955 1.00 . A A . 118 ASN ND2 1 1
4 8358 1 1 118 ASN O O -8.238 -1.438 9.475 1.00 . A A . 118 ASN O 1 1
4 8359 1 1 118 ASN OD1 O -12.318 -0.294 6.092 1.00 . A A . 118 ASN OD1 1 1
4 8360 1 1 119 ARG C C -6.857 -2.995 6.906 1.00 . A A . 119 ARG C 1 1
4 8361 1 1 119 ARG CA C -7.957 -3.549 7.796 1.00 . A A . 119 ARG CA 1 1
4 8362 1 1 119 ARG CB C -8.474 -4.891 7.290 1.00 . A A . 119 ARG CB 1 1
4 8363 1 1 119 ARG CD C -10.874 -5.693 7.210 1.00 . A A . 119 ARG CD 1 1
4 8364 1 1 119 ARG CG C -9.646 -5.448 8.078 1.00 . A A . 119 ARG CG 1 1
4 8365 1 1 119 ARG CZ C -12.718 -4.002 7.024 1.00 . A A . 119 ARG CZ 1 1
4 8366 1 1 119 ARG H H -9.709 -2.635 7.085 1.00 . A A . 119 ARG H 1 1
4 8367 1 1 119 ARG HA H -7.576 -3.644 8.804 1.00 . A A . 119 ARG HA 1 1
4 8368 1 1 119 ARG HB2 H -8.749 -4.832 6.254 1.00 . A A . 119 ARG HB2 1 1
4 8369 1 1 119 ARG HB3 H -7.665 -5.601 7.373 1.00 . A A . 119 ARG HB3 1 1
4 8370 1 1 119 ARG HD2 H -10.589 -6.314 6.373 1.00 . A A . 119 ARG HD2 1 1
4 8371 1 1 119 ARG HD3 H -11.604 -6.213 7.809 1.00 . A A . 119 ARG HD3 1 1
4 8372 1 1 119 ARG HE H -10.858 -3.926 6.118 1.00 . A A . 119 ARG HE 1 1
4 8373 1 1 119 ARG HG2 H -9.355 -6.384 8.532 1.00 . A A . 119 ARG HG2 1 1
4 8374 1 1 119 ARG HG3 H -9.902 -4.741 8.854 1.00 . A A . 119 ARG HG3 1 1
4 8375 1 1 119 ARG HH11 H -13.254 -5.667 8.093 1.00 . A A . 119 ARG HH11 1 1
4 8376 1 1 119 ARG HH12 H -14.449 -4.477 8.027 1.00 . A A . 119 ARG HH12 1 1
4 8377 1 1 119 ARG HH21 H -12.634 -2.138 6.077 1.00 . A A . 119 ARG HH21 1 1
4 8378 1 1 119 ARG HH22 H -14.067 -2.495 6.871 1.00 . A A . 119 ARG HH22 1 1
4 8379 1 1 119 ARG N N -9.039 -2.595 7.795 1.00 . A A . 119 ARG N 1 1
4 8380 1 1 119 ARG NE N -11.469 -4.441 6.697 1.00 . A A . 119 ARG NE 1 1
4 8381 1 1 119 ARG NH1 N -13.523 -4.762 7.754 1.00 . A A . 119 ARG NH1 1 1
4 8382 1 1 119 ARG NH2 N -13.147 -2.814 6.619 1.00 . A A . 119 ARG NH2 1 1
4 8383 1 1 119 ARG O O -7.049 -1.933 6.338 1.00 . A A . 119 ARG O 1 1
4 8384 1 1 120 TRP C C -3.751 -4.136 5.318 1.00 . A A . 120 TRP C 1 1
4 8385 1 1 120 TRP CA C -4.642 -3.083 5.963 1.00 . A A . 120 TRP CA 1 1
4 8386 1 1 120 TRP CB C -3.793 -2.125 6.835 1.00 . A A . 120 TRP CB 1 1
4 8387 1 1 120 TRP CD1 C -1.602 -3.031 7.741 1.00 . A A . 120 TRP CD1 1 1
4 8388 1 1 120 TRP CD2 C -3.319 -3.332 9.124 1.00 . A A . 120 TRP CD2 1 1
4 8389 1 1 120 TRP CE2 C -2.165 -3.873 9.715 1.00 . A A . 120 TRP CE2 1 1
4 8390 1 1 120 TRP CE3 C -4.521 -3.404 9.816 1.00 . A A . 120 TRP CE3 1 1
4 8391 1 1 120 TRP CG C -2.928 -2.800 7.855 1.00 . A A . 120 TRP CG 1 1
4 8392 1 1 120 TRP CH2 C -3.369 -4.536 11.611 1.00 . A A . 120 TRP CH2 1 1
4 8393 1 1 120 TRP CZ2 C -2.181 -4.481 10.961 1.00 . A A . 120 TRP CZ2 1 1
4 8394 1 1 120 TRP CZ3 C -4.532 -4.005 11.051 1.00 . A A . 120 TRP CZ3 1 1
4 8395 1 1 120 TRP H H -5.635 -4.593 7.096 1.00 . A A . 120 TRP H 1 1
4 8396 1 1 120 TRP HA H -5.096 -2.504 5.173 1.00 . A A . 120 TRP HA 1 1
4 8397 1 1 120 TRP HB2 H -3.143 -1.551 6.193 1.00 . A A . 120 TRP HB2 1 1
4 8398 1 1 120 TRP HB3 H -4.457 -1.452 7.357 1.00 . A A . 120 TRP HB3 1 1
4 8399 1 1 120 TRP HD1 H -1.009 -2.743 6.886 1.00 . A A . 120 TRP HD1 1 1
4 8400 1 1 120 TRP HE1 H -0.191 -3.921 8.955 1.00 . A A . 120 TRP HE1 1 1
4 8401 1 1 120 TRP HE3 H -5.432 -2.999 9.400 1.00 . A A . 120 TRP HE3 1 1
4 8402 1 1 120 TRP HH2 H -3.434 -4.996 12.585 1.00 . A A . 120 TRP HH2 1 1
4 8403 1 1 120 TRP HZ2 H -1.292 -4.897 11.411 1.00 . A A . 120 TRP HZ2 1 1
4 8404 1 1 120 TRP HZ3 H -5.458 -4.069 11.604 1.00 . A A . 120 TRP HZ3 1 1
4 8405 1 1 120 TRP N N -5.736 -3.682 6.741 1.00 . A A . 120 TRP N 1 1
4 8406 1 1 120 TRP NE1 N -1.134 -3.672 8.847 1.00 . A A . 120 TRP NE1 1 1
4 8407 1 1 120 TRP O O -3.791 -5.312 5.685 1.00 . A A . 120 TRP O 1 1
4 8408 1 1 121 ILE C C -0.591 -4.090 3.876 1.00 . A A . 121 ILE C 1 1
4 8409 1 1 121 ILE CA C -2.027 -4.577 3.673 1.00 . A A . 121 ILE CA 1 1
4 8410 1 1 121 ILE CB C -2.337 -4.626 2.151 1.00 . A A . 121 ILE CB 1 1
4 8411 1 1 121 ILE CD1 C -4.245 -4.969 0.491 1.00 . A A . 121 ILE CD1 1 1
4 8412 1 1 121 ILE CG1 C -3.761 -5.127 1.917 1.00 . A A . 121 ILE CG1 1 1
4 8413 1 1 121 ILE CG2 C -1.338 -5.536 1.429 1.00 . A A . 121 ILE CG2 1 1
4 8414 1 1 121 ILE H H -2.964 -2.757 4.109 1.00 . A A . 121 ILE H 1 1
4 8415 1 1 121 ILE HA H -2.128 -5.572 4.081 1.00 . A A . 121 ILE HA 1 1
4 8416 1 1 121 ILE HB H -2.245 -3.628 1.749 1.00 . A A . 121 ILE HB 1 1
4 8417 1 1 121 ILE HD11 H -5.233 -5.393 0.394 1.00 . A A . 121 ILE HD11 1 1
4 8418 1 1 121 ILE HD12 H -3.556 -5.468 -0.173 1.00 . A A . 121 ILE HD12 1 1
4 8419 1 1 121 ILE HD13 H -4.276 -3.918 0.245 1.00 . A A . 121 ILE HD13 1 1
4 8420 1 1 121 ILE HG12 H -3.801 -6.179 2.157 1.00 . A A . 121 ILE HG12 1 1
4 8421 1 1 121 ILE HG13 H -4.436 -4.594 2.569 1.00 . A A . 121 ILE HG13 1 1
4 8422 1 1 121 ILE HG21 H -1.539 -5.502 0.369 1.00 . A A . 121 ILE HG21 1 1
4 8423 1 1 121 ILE HG22 H -1.453 -6.549 1.785 1.00 . A A . 121 ILE HG22 1 1
4 8424 1 1 121 ILE HG23 H -0.332 -5.198 1.620 1.00 . A A . 121 ILE HG23 1 1
4 8425 1 1 121 ILE N N -2.946 -3.707 4.369 1.00 . A A . 121 ILE N 1 1
4 8426 1 1 121 ILE O O -0.274 -2.919 3.646 1.00 . A A . 121 ILE O 1 1
4 8427 1 1 122 CYS C C 2.418 -5.399 3.399 1.00 . A A . 122 CYS C 1 1
4 8428 1 1 122 CYS CA C 1.659 -4.700 4.483 1.00 . A A . 122 CYS CA 1 1
4 8429 1 1 122 CYS CB C 2.163 -5.252 5.815 1.00 . A A . 122 CYS CB 1 1
4 8430 1 1 122 CYS H H -0.100 -5.876 4.512 1.00 . A A . 122 CYS H 1 1
4 8431 1 1 122 CYS HA H 1.851 -3.639 4.448 1.00 . A A . 122 CYS HA 1 1
4 8432 1 1 122 CYS HB2 H 1.976 -6.315 5.846 1.00 . A A . 122 CYS HB2 1 1
4 8433 1 1 122 CYS HB3 H 3.229 -5.090 5.872 1.00 . A A . 122 CYS HB3 1 1
4 8434 1 1 122 CYS N N 0.247 -4.979 4.313 1.00 . A A . 122 CYS N 1 1
4 8435 1 1 122 CYS O O 2.052 -6.507 3.021 1.00 . A A . 122 CYS O 1 1
4 8436 1 1 122 CYS SG S 1.410 -4.541 7.293 1.00 . A A . 122 CYS SG 1 1
4 8437 1 1 123 GLN C C 5.689 -5.408 2.525 1.00 . A A . 123 GLN C 1 1
4 8438 1 1 123 GLN CA C 4.294 -5.474 1.991 1.00 . A A . 123 GLN CA 1 1
4 8439 1 1 123 GLN CB C 4.276 -4.953 0.538 1.00 . A A . 123 GLN CB 1 1
4 8440 1 1 123 GLN CD C 5.295 -3.442 -1.199 1.00 . A A . 123 GLN CD 1 1
4 8441 1 1 123 GLN CG C 5.046 -3.661 0.278 1.00 . A A . 123 GLN CG 1 1
4 8442 1 1 123 GLN H H 3.664 -3.864 3.151 1.00 . A A . 123 GLN H 1 1
4 8443 1 1 123 GLN HA H 3.989 -6.510 2.000 1.00 . A A . 123 GLN HA 1 1
4 8444 1 1 123 GLN HB2 H 4.699 -5.713 -0.101 1.00 . A A . 123 GLN HB2 1 1
4 8445 1 1 123 GLN HB3 H 3.247 -4.794 0.246 1.00 . A A . 123 GLN HB3 1 1
4 8446 1 1 123 GLN HE21 H 7.029 -2.523 -0.841 1.00 . A A . 123 GLN HE21 1 1
4 8447 1 1 123 GLN HE22 H 6.560 -2.657 -2.486 1.00 . A A . 123 GLN HE22 1 1
4 8448 1 1 123 GLN HG2 H 4.484 -2.824 0.667 1.00 . A A . 123 GLN HG2 1 1
4 8449 1 1 123 GLN HG3 H 6.000 -3.721 0.782 1.00 . A A . 123 GLN HG3 1 1
4 8450 1 1 123 GLN N N 3.442 -4.788 2.892 1.00 . A A . 123 GLN N 1 1
4 8451 1 1 123 GLN NE2 N 6.402 -2.819 -1.529 1.00 . A A . 123 GLN NE2 1 1
4 8452 1 1 123 GLN O O 6.146 -4.364 3.016 1.00 . A A . 123 GLN O 1 1
4 8453 1 1 123 GLN OE1 O 4.515 -3.854 -2.030 1.00 . A A . 123 GLN OE1 1 1
4 8454 1 1 124 LYS C C 8.432 -6.673 1.578 1.00 . A A . 124 LYS C 1 1
4 8455 1 1 124 LYS CA C 7.693 -6.484 2.837 1.00 . A A . 124 LYS CA 1 1
4 8456 1 1 124 LYS CB C 8.051 -7.631 3.796 1.00 . A A . 124 LYS CB 1 1
4 8457 1 1 124 LYS CD C 10.016 -8.715 5.036 1.00 . A A . 124 LYS CD 1 1
4 8458 1 1 124 LYS CE C 9.313 -8.997 6.340 1.00 . A A . 124 LYS CE 1 1
4 8459 1 1 124 LYS CG C 9.487 -7.515 4.267 1.00 . A A . 124 LYS CG 1 1
4 8460 1 1 124 LYS H H 5.897 -7.293 2.160 1.00 . A A . 124 LYS H 1 1
4 8461 1 1 124 LYS HA H 7.952 -5.536 3.287 1.00 . A A . 124 LYS HA 1 1
4 8462 1 1 124 LYS HB2 H 7.389 -7.610 4.649 1.00 . A A . 124 LYS HB2 1 1
4 8463 1 1 124 LYS HB3 H 7.939 -8.572 3.277 1.00 . A A . 124 LYS HB3 1 1
4 8464 1 1 124 LYS HD2 H 9.898 -9.601 4.434 1.00 . A A . 124 LYS HD2 1 1
4 8465 1 1 124 LYS HD3 H 11.054 -8.511 5.240 1.00 . A A . 124 LYS HD3 1 1
4 8466 1 1 124 LYS HE2 H 8.876 -8.103 6.757 1.00 . A A . 124 LYS HE2 1 1
4 8467 1 1 124 LYS HE3 H 8.556 -9.744 6.125 1.00 . A A . 124 LYS HE3 1 1
4 8468 1 1 124 LYS HG2 H 10.116 -7.374 3.399 1.00 . A A . 124 LYS HG2 1 1
4 8469 1 1 124 LYS HG3 H 9.566 -6.636 4.889 1.00 . A A . 124 LYS HG3 1 1
4 8470 1 1 124 LYS HZ1 H 11.099 -9.004 7.411 1.00 . A A . 124 LYS HZ1 1 1
4 8471 1 1 124 LYS HZ2 H 10.606 -10.539 6.990 1.00 . A A . 124 LYS HZ2 1 1
4 8472 1 1 124 LYS HZ3 H 9.839 -9.704 8.248 1.00 . A A . 124 LYS HZ3 1 1
4 8473 1 1 124 LYS N N 6.345 -6.476 2.478 1.00 . A A . 124 LYS N 1 1
4 8474 1 1 124 LYS NZ N 10.259 -9.611 7.301 1.00 . A A . 124 LYS NZ 1 1
4 8475 1 1 124 LYS O O 8.304 -7.726 0.966 1.00 . A A . 124 LYS O 1 1
4 8476 1 1 125 GLU C C 11.027 -6.728 0.457 1.00 . A A . 125 GLU C 1 1
4 8477 1 1 125 GLU CA C 9.927 -5.850 -0.022 1.00 . A A . 125 GLU CA 1 1
4 8478 1 1 125 GLU CB C 10.415 -4.546 -0.619 1.00 . A A . 125 GLU CB 1 1
4 8479 1 1 125 GLU CD C 11.370 -3.372 -2.609 1.00 . A A . 125 GLU CD 1 1
4 8480 1 1 125 GLU CG C 11.146 -4.699 -1.938 1.00 . A A . 125 GLU CG 1 1
4 8481 1 1 125 GLU H H 9.092 -4.780 1.559 1.00 . A A . 125 GLU H 1 1
4 8482 1 1 125 GLU HA H 9.342 -6.411 -0.737 1.00 . A A . 125 GLU HA 1 1
4 8483 1 1 125 GLU HB2 H 9.567 -3.903 -0.787 1.00 . A A . 125 GLU HB2 1 1
4 8484 1 1 125 GLU HB3 H 11.087 -4.080 0.086 1.00 . A A . 125 GLU HB3 1 1
4 8485 1 1 125 GLU HG2 H 12.102 -5.165 -1.754 1.00 . A A . 125 GLU HG2 1 1
4 8486 1 1 125 GLU HG3 H 10.564 -5.329 -2.595 1.00 . A A . 125 GLU HG3 1 1
4 8487 1 1 125 GLU N N 9.109 -5.655 1.115 1.00 . A A . 125 GLU N 1 1
4 8488 1 1 125 GLU O O 11.678 -6.434 1.453 1.00 . A A . 125 GLU O 1 1
4 8489 1 1 125 GLU OE1 O 12.260 -2.616 -2.174 1.00 . A A . 125 GLU OE1 1 1
4 8490 1 1 125 GLU OE2 O 10.669 -3.057 -3.583 1.00 . A A . 125 GLU OE2 1 1
4 8491 1 1 126 LEU C C 13.442 -8.546 0.297 1.00 . A A . 126 LEU C 1 1
4 8492 1 1 126 LEU CA C 11.970 -8.909 0.243 1.00 . A A . 126 LEU CA 1 1
4 8493 1 1 126 LEU CB C 11.628 -10.087 -0.632 1.00 . A A . 126 LEU CB 1 1
4 8494 1 1 126 LEU CD1 C 11.452 -11.586 1.329 1.00 . A A . 126 LEU CD1 1 1
4 8495 1 1 126 LEU CD2 C 11.028 -12.357 -0.942 1.00 . A A . 126 LEU CD2 1 1
4 8496 1 1 126 LEU CG C 11.876 -11.462 -0.119 1.00 . A A . 126 LEU CG 1 1
4 8497 1 1 126 LEU H H 10.723 -7.902 -1.078 1.00 . A A . 126 LEU H 1 1
4 8498 1 1 126 LEU HA H 11.639 -9.126 1.247 1.00 . A A . 126 LEU HA 1 1
4 8499 1 1 126 LEU HB2 H 10.567 -10.026 -0.823 1.00 . A A . 126 LEU HB2 1 1
4 8500 1 1 126 LEU HB3 H 12.113 -10.010 -1.597 1.00 . A A . 126 LEU HB3 1 1
4 8501 1 1 126 LEU HD11 H 11.571 -12.611 1.646 1.00 . A A . 126 LEU HD11 1 1
4 8502 1 1 126 LEU HD12 H 10.410 -11.301 1.386 1.00 . A A . 126 LEU HD12 1 1
4 8503 1 1 126 LEU HD13 H 12.051 -10.935 1.947 1.00 . A A . 126 LEU HD13 1 1
4 8504 1 1 126 LEU HD21 H 9.989 -12.118 -0.767 1.00 . A A . 126 LEU HD21 1 1
4 8505 1 1 126 LEU HD22 H 11.226 -13.390 -0.702 1.00 . A A . 126 LEU HD22 1 1
4 8506 1 1 126 LEU HD23 H 11.265 -12.147 -1.974 1.00 . A A . 126 LEU HD23 1 1
4 8507 1 1 126 LEU HG H 12.899 -11.767 -0.258 1.00 . A A . 126 LEU HG 1 1
4 8508 1 1 126 LEU N N 11.176 -7.815 -0.210 1.00 . A A . 126 LEU N 1 1
4 8509 1 1 126 LEU O O 14.219 -9.151 1.021 1.00 . A A . 126 LEU O 1 1
4 8510 1 1 127 TYR C C 14.885 -5.633 0.432 1.00 . A A . 127 TYR C 1 1
4 8511 1 1 127 TYR CA C 15.087 -6.929 -0.355 1.00 . A A . 127 TYR CA 1 1
4 8512 1 1 127 TYR CB C 15.672 -6.598 -1.726 1.00 . A A . 127 TYR CB 1 1
4 8513 1 1 127 TYR CD1 C 15.022 -8.478 -3.274 1.00 . A A . 127 TYR CD1 1 1
4 8514 1 1 127 TYR CD2 C 17.330 -8.142 -2.826 1.00 . A A . 127 TYR CD2 1 1
4 8515 1 1 127 TYR CE1 C 15.342 -9.511 -4.101 1.00 . A A . 127 TYR CE1 1 1
4 8516 1 1 127 TYR CE2 C 17.649 -9.180 -3.676 1.00 . A A . 127 TYR CE2 1 1
4 8517 1 1 127 TYR CG C 16.010 -7.769 -2.613 1.00 . A A . 127 TYR CG 1 1
4 8518 1 1 127 TYR CZ C 16.641 -9.860 -4.309 1.00 . A A . 127 TYR CZ 1 1
4 8519 1 1 127 TYR H H 13.112 -7.241 -1.093 1.00 . A A . 127 TYR H 1 1
4 8520 1 1 127 TYR HA H 15.746 -7.587 0.191 1.00 . A A . 127 TYR HA 1 1
4 8521 1 1 127 TYR HB2 H 14.941 -6.016 -2.264 1.00 . A A . 127 TYR HB2 1 1
4 8522 1 1 127 TYR HB3 H 16.565 -6.005 -1.594 1.00 . A A . 127 TYR HB3 1 1
4 8523 1 1 127 TYR HD1 H 13.977 -8.234 -3.138 1.00 . A A . 127 TYR HD1 1 1
4 8524 1 1 127 TYR HD2 H 18.116 -7.603 -2.318 1.00 . A A . 127 TYR HD2 1 1
4 8525 1 1 127 TYR HE1 H 14.558 -10.056 -4.606 1.00 . A A . 127 TYR HE1 1 1
4 8526 1 1 127 TYR HE2 H 18.681 -9.460 -3.831 1.00 . A A . 127 TYR HE2 1 1
4 8527 1 1 127 TYR HH H 17.650 -11.401 -4.791 1.00 . A A . 127 TYR HH 1 1
4 8528 1 1 127 TYR N N 13.792 -7.556 -0.460 1.00 . A A . 127 TYR N 1 1
4 8529 1 1 127 TYR O O 14.527 -4.586 -0.142 1.00 . A A . 127 TYR O 1 1
4 8530 1 1 127 TYR OH O 16.930 -10.887 -5.185 1.00 . A A . 127 TYR OH 1 1
4 8531 1 1 128 HIS C C 15.992 -4.321 3.484 1.00 . A A . 128 HIS C 1 1
4 8532 1 1 128 HIS CA C 14.780 -4.559 2.592 1.00 . A A . 128 HIS CA 1 1
4 8533 1 1 128 HIS CB C 13.505 -4.832 3.429 1.00 . A A . 128 HIS CB 1 1
4 8534 1 1 128 HIS CD2 C 12.441 -2.486 3.745 1.00 . A A . 128 HIS CD2 1 1
4 8535 1 1 128 HIS CE1 C 12.391 -2.442 5.923 1.00 . A A . 128 HIS CE1 1 1
4 8536 1 1 128 HIS CG C 12.970 -3.645 4.184 1.00 . A A . 128 HIS CG 1 1
4 8537 1 1 128 HIS H H 15.372 -6.548 2.126 1.00 . A A . 128 HIS H 1 1
4 8538 1 1 128 HIS HA H 14.622 -3.696 1.965 1.00 . A A . 128 HIS HA 1 1
4 8539 1 1 128 HIS HB2 H 12.719 -5.170 2.769 1.00 . A A . 128 HIS HB2 1 1
4 8540 1 1 128 HIS HB3 H 13.718 -5.614 4.143 1.00 . A A . 128 HIS HB3 1 1
4 8541 1 1 128 HIS HD1 H 13.215 -4.296 6.157 1.00 . A A . 128 HIS HD1 1 1
4 8542 1 1 128 HIS HD2 H 12.317 -2.188 2.715 1.00 . A A . 128 HIS HD2 1 1
4 8543 1 1 128 HIS HE1 H 12.233 -2.121 6.941 1.00 . A A . 128 HIS HE1 1 1
4 8544 1 1 128 HIS HE2 H 11.926 -0.784 4.849 1.00 . A A . 128 HIS HE2 1 1
4 8545 1 1 128 HIS N N 15.049 -5.703 1.727 1.00 . A A . 128 HIS N 1 1
4 8546 1 1 128 HIS ND1 N 12.920 -3.582 5.549 1.00 . A A . 128 HIS ND1 1 1
4 8547 1 1 128 HIS NE2 N 12.089 -1.754 4.848 1.00 . A A . 128 HIS NE2 1 1
4 8548 1 1 128 HIS O O 15.937 -3.620 4.508 1.00 . A A . 128 HIS O 1 1
4 8549 1 1 129 GLU C C 18.993 -3.457 3.648 1.00 . A A . 129 GLU C 1 1
4 8550 1 1 129 GLU CA C 18.324 -4.817 3.790 1.00 . A A . 129 GLU CA 1 1
4 8551 1 1 129 GLU CB C 19.312 -5.942 3.384 1.00 . A A . 129 GLU CB 1 1
4 8552 1 1 129 GLU CD C 17.671 -7.686 2.525 1.00 . A A . 129 GLU CD 1 1
4 8553 1 1 129 GLU CG C 18.787 -7.385 3.500 1.00 . A A . 129 GLU CG 1 1
4 8554 1 1 129 GLU H H 17.064 -5.343 2.196 1.00 . A A . 129 GLU H 1 1
4 8555 1 1 129 GLU HA H 18.066 -4.951 4.831 1.00 . A A . 129 GLU HA 1 1
4 8556 1 1 129 GLU HB2 H 19.597 -5.783 2.356 1.00 . A A . 129 GLU HB2 1 1
4 8557 1 1 129 GLU HB3 H 20.196 -5.851 3.998 1.00 . A A . 129 GLU HB3 1 1
4 8558 1 1 129 GLU HG2 H 19.600 -8.069 3.307 1.00 . A A . 129 GLU HG2 1 1
4 8559 1 1 129 GLU HG3 H 18.420 -7.539 4.503 1.00 . A A . 129 GLU HG3 1 1
4 8560 1 1 129 GLU N N 17.097 -4.868 3.053 1.00 . A A . 129 GLU N 1 1
4 8561 1 1 129 GLU O O 19.897 -3.272 2.833 1.00 . A A . 129 GLU O 1 1
4 8562 1 1 129 GLU OE1 O 17.952 -7.813 1.316 1.00 . A A . 129 GLU OE1 1 1
4 8563 1 1 129 GLU OE2 O 16.502 -7.737 2.945 1.00 . A A . 129 GLU OE2 1 1
4 8564 1 1 130 THR C C 20.046 -1.243 5.655 1.00 . A A . 130 THR C 1 1
4 8565 1 1 130 THR CA C 19.072 -1.179 4.468 1.00 . A A . 130 THR CA 1 1
4 8566 1 1 130 THR CB C 17.983 -0.114 4.728 1.00 . A A . 130 THR CB 1 1
4 8567 1 1 130 THR CG2 C 18.523 1.287 4.480 1.00 . A A . 130 THR CG2 1 1
4 8568 1 1 130 THR H H 17.597 -2.660 4.793 1.00 . A A . 130 THR H 1 1
4 8569 1 1 130 THR HA H 19.608 -0.963 3.556 1.00 . A A . 130 THR HA 1 1
4 8570 1 1 130 THR HB H 17.650 -0.196 5.753 1.00 . A A . 130 THR HB 1 1
4 8571 1 1 130 THR HG1 H 16.063 -0.307 4.353 1.00 . A A . 130 THR HG1 1 1
4 8572 1 1 130 THR HG21 H 18.844 1.373 3.453 1.00 . A A . 130 THR HG21 1 1
4 8573 1 1 130 THR HG22 H 19.364 1.465 5.134 1.00 . A A . 130 THR HG22 1 1
4 8574 1 1 130 THR HG23 H 17.749 2.016 4.680 1.00 . A A . 130 THR HG23 1 1
4 8575 1 1 130 THR N N 18.464 -2.492 4.364 1.00 . A A . 130 THR N 1 1
4 8576 1 1 130 THR O O 20.917 -0.394 5.851 1.00 . A A . 130 THR O 1 1
4 8577 1 1 130 THR OG1 O 16.874 -0.340 3.828 1.00 . A A . 130 THR OG1 1 1
4 8578 1 1 131 LEU C C 20.965 -4.110 7.384 1.00 . A A . 131 LEU C 1 1
4 8579 1 1 131 LEU CA C 20.672 -2.642 7.548 1.00 . A A . 131 LEU CA 1 1
4 8580 1 1 131 LEU CB C 19.888 -2.458 8.861 1.00 . A A . 131 LEU CB 1 1
4 8581 1 1 131 LEU CD1 C 18.522 -1.110 10.453 1.00 . A A . 131 LEU CD1 1 1
4 8582 1 1 131 LEU CD2 C 20.437 -0.047 9.274 1.00 . A A . 131 LEU CD2 1 1
4 8583 1 1 131 LEU CG C 19.323 -1.070 9.164 1.00 . A A . 131 LEU CG 1 1
4 8584 1 1 131 LEU H H 19.149 -2.920 6.192 1.00 . A A . 131 LEU H 1 1
4 8585 1 1 131 LEU HA H 21.574 -2.051 7.556 1.00 . A A . 131 LEU HA 1 1
4 8586 1 1 131 LEU HB2 H 19.061 -3.153 8.850 1.00 . A A . 131 LEU HB2 1 1
4 8587 1 1 131 LEU HB3 H 20.542 -2.737 9.674 1.00 . A A . 131 LEU HB3 1 1
4 8588 1 1 131 LEU HD11 H 17.704 -1.807 10.348 1.00 . A A . 131 LEU HD11 1 1
4 8589 1 1 131 LEU HD12 H 18.132 -0.126 10.664 1.00 . A A . 131 LEU HD12 1 1
4 8590 1 1 131 LEU HD13 H 19.163 -1.425 11.264 1.00 . A A . 131 LEU HD13 1 1
4 8591 1 1 131 LEU HD21 H 20.984 -0.014 8.344 1.00 . A A . 131 LEU HD21 1 1
4 8592 1 1 131 LEU HD22 H 21.105 -0.327 10.075 1.00 . A A . 131 LEU HD22 1 1
4 8593 1 1 131 LEU HD23 H 20.015 0.925 9.479 1.00 . A A . 131 LEU HD23 1 1
4 8594 1 1 131 LEU HG H 18.659 -0.773 8.365 1.00 . A A . 131 LEU HG 1 1
4 8595 1 1 131 LEU N N 19.868 -2.296 6.421 1.00 . A A . 131 LEU N 1 1
4 8596 1 1 131 LEU O O 20.087 -4.849 6.920 1.00 . A A . 131 LEU O 1 1
4 8597 1 1 132 SER C C 21.996 -6.608 8.907 1.00 . A A . 132 SER C 1 1
4 8598 1 1 132 SER CA C 22.456 -5.937 7.610 1.00 . A A . 132 SER CA 1 1
4 8599 1 1 132 SER CB C 23.961 -6.154 7.336 1.00 . A A . 132 SER CB 1 1
4 8600 1 1 132 SER H H 22.835 -3.902 7.998 1.00 . A A . 132 SER H 1 1
4 8601 1 1 132 SER HA H 21.874 -6.341 6.795 1.00 . A A . 132 SER HA 1 1
4 8602 1 1 132 SER HB2 H 24.236 -5.621 6.440 1.00 . A A . 132 SER HB2 1 1
4 8603 1 1 132 SER HB3 H 24.537 -5.776 8.166 1.00 . A A . 132 SER HB3 1 1
4 8604 1 1 132 SER HG H 25.229 -7.626 7.159 1.00 . A A . 132 SER HG 1 1
4 8605 1 1 132 SER N N 22.150 -4.538 7.698 1.00 . A A . 132 SER N 1 1
4 8606 1 1 132 SER O O 20.962 -7.289 8.941 1.00 . A A . 132 SER O 1 1
4 8607 1 1 132 SER OG O 24.269 -7.527 7.143 1.00 . A A . 132 SER OG 1 1
4 8608 1 1 133 ASN C C 22.237 -5.726 12.227 1.00 . A A . 133 ASN C 1 1
4 8609 1 1 133 ASN CA C 22.344 -6.890 11.276 1.00 . A A . 133 ASN CA 1 1
4 8610 1 1 133 ASN CB C 23.365 -7.928 11.800 1.00 . A A . 133 ASN CB 1 1
4 8611 1 1 133 ASN CG C 23.466 -9.175 10.927 1.00 . A A . 133 ASN CG 1 1
4 8612 1 1 133 ASN H H 23.548 -5.855 9.897 1.00 . A A . 133 ASN H 1 1
4 8613 1 1 133 ASN HA H 21.373 -7.353 11.179 1.00 . A A . 133 ASN HA 1 1
4 8614 1 1 133 ASN HB2 H 24.345 -7.480 11.865 1.00 . A A . 133 ASN HB2 1 1
4 8615 1 1 133 ASN HB3 H 23.064 -8.234 12.791 1.00 . A A . 133 ASN HB3 1 1
4 8616 1 1 133 ASN HD21 H 25.396 -9.365 11.350 1.00 . A A . 133 ASN HD21 1 1
4 8617 1 1 133 ASN HD22 H 24.758 -10.544 10.279 1.00 . A A . 133 ASN HD22 1 1
4 8618 1 1 133 ASN N N 22.721 -6.376 9.975 1.00 . A A . 133 ASN N 1 1
4 8619 1 1 133 ASN ND2 N 24.645 -9.753 10.849 1.00 . A A . 133 ASN ND2 1 1
4 8620 1 1 133 ASN O O 21.200 -5.516 12.871 1.00 . A A . 133 ASN O 1 1
4 8621 1 1 133 ASN OD1 O 22.489 -9.614 10.317 1.00 . A A . 133 ASN OD1 1 1
4 8622 1 1 134 TYR C C 24.235 -2.714 12.475 1.00 . A A . 134 TYR C 1 1
4 8623 1 1 134 TYR CA C 23.340 -3.760 13.121 1.00 . A A . 134 TYR CA 1 1
4 8624 1 1 134 TYR CB C 23.848 -4.110 14.541 1.00 . A A . 134 TYR CB 1 1
4 8625 1 1 134 TYR CD1 C 25.461 -6.061 14.436 1.00 . A A . 134 TYR CD1 1 1
4 8626 1 1 134 TYR CD2 C 26.358 -3.887 14.790 1.00 . A A . 134 TYR CD2 1 1
4 8627 1 1 134 TYR CE1 C 26.730 -6.591 14.478 1.00 . A A . 134 TYR CE1 1 1
4 8628 1 1 134 TYR CE2 C 27.627 -4.410 14.833 1.00 . A A . 134 TYR CE2 1 1
4 8629 1 1 134 TYR CG C 25.250 -4.699 14.590 1.00 . A A . 134 TYR CG 1 1
4 8630 1 1 134 TYR CZ C 27.809 -5.761 14.677 1.00 . A A . 134 TYR CZ 1 1
4 8631 1 1 134 TYR H H 24.082 -5.131 11.732 1.00 . A A . 134 TYR H 1 1
4 8632 1 1 134 TYR HA H 22.336 -3.368 13.187 1.00 . A A . 134 TYR HA 1 1
4 8633 1 1 134 TYR HB2 H 23.855 -3.210 15.137 1.00 . A A . 134 TYR HB2 1 1
4 8634 1 1 134 TYR HB3 H 23.169 -4.822 14.987 1.00 . A A . 134 TYR HB3 1 1
4 8635 1 1 134 TYR HD1 H 24.612 -6.710 14.279 1.00 . A A . 134 TYR HD1 1 1
4 8636 1 1 134 TYR HD2 H 26.213 -2.824 14.913 1.00 . A A . 134 TYR HD2 1 1
4 8637 1 1 134 TYR HE1 H 26.875 -7.654 14.357 1.00 . A A . 134 TYR HE1 1 1
4 8638 1 1 134 TYR HE2 H 28.474 -3.758 14.990 1.00 . A A . 134 TYR HE2 1 1
4 8639 1 1 134 TYR HH H 29.522 -5.930 15.493 1.00 . A A . 134 TYR HH 1 1
4 8640 1 1 134 TYR N N 23.291 -4.933 12.280 1.00 . A A . 134 TYR N 1 1
4 8641 1 1 134 TYR O O 25.037 -3.038 11.603 1.00 . A A . 134 TYR O 1 1
4 8642 1 1 134 TYR OH O 29.079 -6.288 14.714 1.00 . A A . 134 TYR OH 1 1
4 8643 1 1 135 VAL C C 26.268 -0.318 13.081 1.00 . A A . 135 VAL C 1 1
4 8644 1 1 135 VAL CA C 24.915 -0.388 12.354 1.00 . A A . 135 VAL CA 1 1
4 8645 1 1 135 VAL CB C 24.194 0.984 12.497 1.00 . A A . 135 VAL CB 1 1
4 8646 1 1 135 VAL CG1 C 25.053 2.120 11.964 1.00 . A A . 135 VAL CG1 1 1
4 8647 1 1 135 VAL CG2 C 22.857 0.968 11.783 1.00 . A A . 135 VAL CG2 1 1
4 8648 1 1 135 VAL H H 23.382 -1.282 13.532 1.00 . A A . 135 VAL H 1 1
4 8649 1 1 135 VAL HA H 25.088 -0.579 11.306 1.00 . A A . 135 VAL HA 1 1
4 8650 1 1 135 VAL HB H 24.015 1.160 13.548 1.00 . A A . 135 VAL HB 1 1
4 8651 1 1 135 VAL HG11 H 24.540 3.057 12.122 1.00 . A A . 135 VAL HG11 1 1
4 8652 1 1 135 VAL HG12 H 25.227 1.977 10.909 1.00 . A A . 135 VAL HG12 1 1
4 8653 1 1 135 VAL HG13 H 25.997 2.133 12.488 1.00 . A A . 135 VAL HG13 1 1
4 8654 1 1 135 VAL HG21 H 22.234 0.186 12.188 1.00 . A A . 135 VAL HG21 1 1
4 8655 1 1 135 VAL HG22 H 23.015 0.788 10.729 1.00 . A A . 135 VAL HG22 1 1
4 8656 1 1 135 VAL HG23 H 22.368 1.921 11.915 1.00 . A A . 135 VAL HG23 1 1
4 8657 1 1 135 VAL N N 24.092 -1.475 12.883 1.00 . A A . 135 VAL N 1 1
4 8658 1 1 135 VAL O O 27.305 -0.051 12.479 1.00 . A A . 135 VAL O 1 1
4 8659 1 1 136 GLY C C 27.574 0.965 15.716 1.00 . A A . 136 GLY C 1 1
4 8660 1 1 136 GLY CA C 27.454 -0.433 15.172 1.00 . A A . 136 GLY CA 1 1
4 8661 1 1 136 GLY H H 25.409 -0.819 14.800 1.00 . A A . 136 GLY H 1 1
4 8662 1 1 136 GLY HA2 H 27.395 -1.136 15.988 1.00 . A A . 136 GLY HA2 1 1
4 8663 1 1 136 GLY HA3 H 28.317 -0.650 14.558 1.00 . A A . 136 GLY HA3 1 1
4 8664 1 1 136 GLY N N 26.247 -0.549 14.374 1.00 . A A . 136 GLY N 1 1
4 8665 1 1 136 GLY O O 27.466 1.188 16.911 1.00 . A A . 136 GLY O 1 1
4 8666 1 1 137 TYR C C 26.313 3.890 15.282 1.00 . A A . 137 TYR C 1 1
4 8667 1 1 137 TYR CA C 27.726 3.344 15.153 1.00 . A A . 137 TYR CA 1 1
4 8668 1 1 137 TYR CB C 28.522 4.129 14.126 1.00 . A A . 137 TYR CB 1 1
4 8669 1 1 137 TYR CD1 C 30.746 4.640 15.153 1.00 . A A . 137 TYR CD1 1 1
4 8670 1 1 137 TYR CD2 C 30.667 2.962 13.469 1.00 . A A . 137 TYR CD2 1 1
4 8671 1 1 137 TYR CE1 C 32.095 4.451 15.291 1.00 . A A . 137 TYR CE1 1 1
4 8672 1 1 137 TYR CE2 C 32.027 2.765 13.606 1.00 . A A . 137 TYR CE2 1 1
4 8673 1 1 137 TYR CG C 30.005 3.906 14.243 1.00 . A A . 137 TYR CG 1 1
4 8674 1 1 137 TYR CZ C 32.735 3.517 14.520 1.00 . A A . 137 TYR CZ 1 1
4 8675 1 1 137 TYR H H 27.803 1.653 13.871 1.00 . A A . 137 TYR H 1 1
4 8676 1 1 137 TYR HA H 28.209 3.431 16.116 1.00 . A A . 137 TYR HA 1 1
4 8677 1 1 137 TYR HB2 H 28.198 3.811 13.147 1.00 . A A . 137 TYR HB2 1 1
4 8678 1 1 137 TYR HB3 H 28.323 5.184 14.247 1.00 . A A . 137 TYR HB3 1 1
4 8679 1 1 137 TYR HD1 H 30.245 5.378 15.763 1.00 . A A . 137 TYR HD1 1 1
4 8680 1 1 137 TYR HD2 H 30.108 2.379 12.752 1.00 . A A . 137 TYR HD2 1 1
4 8681 1 1 137 TYR HE1 H 32.644 5.041 16.009 1.00 . A A . 137 TYR HE1 1 1
4 8682 1 1 137 TYR HE2 H 32.529 2.027 12.999 1.00 . A A . 137 TYR HE2 1 1
4 8683 1 1 137 TYR HH H 34.489 3.298 13.785 1.00 . A A . 137 TYR HH 1 1
4 8684 1 1 137 TYR N N 27.700 1.920 14.812 1.00 . A A . 137 TYR N 1 1
4 8685 1 1 137 TYR O O 26.074 5.094 15.265 1.00 . A A . 137 TYR O 1 1
4 8686 1 1 137 TYR OH O 34.101 3.326 14.670 1.00 . A A . 137 TYR OH 1 1
4 8687 1 1 138 GLY C C 23.557 2.456 16.794 1.00 . A A . 138 GLY C 1 1
4 8688 1 1 138 GLY CA C 24.024 3.299 15.648 1.00 . A A . 138 GLY CA 1 1
4 8689 1 1 138 GLY H H 25.667 2.051 15.279 1.00 . A A . 138 GLY H 1 1
4 8690 1 1 138 GLY HA2 H 23.939 4.346 15.900 1.00 . A A . 138 GLY HA2 1 1
4 8691 1 1 138 GLY HA3 H 23.420 3.080 14.781 1.00 . A A . 138 GLY HA3 1 1
4 8692 1 1 138 GLY N N 25.392 2.984 15.385 1.00 . A A . 138 GLY N 1 1
4 8693 1 1 138 GLY O O 22.380 2.381 17.081 1.00 . A A . 138 GLY O 1 1
4 8694 1 1 139 HIS C C 25.003 1.471 19.759 1.00 . A A . 139 HIS C 1 1
4 8695 1 1 139 HIS CA C 24.280 0.918 18.550 1.00 . A A . 139 HIS CA 1 1
4 8696 1 1 139 HIS CB C 24.777 -0.513 18.201 1.00 . A A . 139 HIS CB 1 1
4 8697 1 1 139 HIS CD2 C 25.637 -2.180 20.020 1.00 . A A . 139 HIS CD2 1 1
4 8698 1 1 139 HIS CE1 C 23.716 -2.908 20.747 1.00 . A A . 139 HIS CE1 1 1
4 8699 1 1 139 HIS CG C 24.673 -1.542 19.314 1.00 . A A . 139 HIS CG 1 1
4 8700 1 1 139 HIS H H 25.456 1.982 17.192 1.00 . A A . 139 HIS H 1 1
4 8701 1 1 139 HIS HA H 23.217 0.894 18.744 1.00 . A A . 139 HIS HA 1 1
4 8702 1 1 139 HIS HB2 H 24.217 -0.889 17.359 1.00 . A A . 139 HIS HB2 1 1
4 8703 1 1 139 HIS HB3 H 25.816 -0.444 17.911 1.00 . A A . 139 HIS HB3 1 1
4 8704 1 1 139 HIS HD1 H 22.574 -1.761 19.525 1.00 . A A . 139 HIS HD1 1 1
4 8705 1 1 139 HIS HD2 H 26.703 -2.048 19.906 1.00 . A A . 139 HIS HD2 1 1
4 8706 1 1 139 HIS HE1 H 22.965 -3.449 21.303 1.00 . A A . 139 HIS HE1 1 1
4 8707 1 1 139 HIS HE2 H 25.427 -3.855 21.220 1.00 . A A . 139 HIS HE2 1 1
4 8708 1 1 139 HIS N N 24.520 1.813 17.435 1.00 . A A . 139 HIS N 1 1
4 8709 1 1 139 HIS ND1 N 23.481 -2.026 19.800 1.00 . A A . 139 HIS ND1 1 1
4 8710 1 1 139 HIS NE2 N 25.011 -3.023 20.901 1.00 . A A . 139 HIS NE2 1 1
4 8711 1 1 139 HIS O O 26.192 1.157 19.948 1.00 . A A . 139 HIS O 1 1
4 8712 1 1 139 HIS OXT O 24.418 2.263 20.489 1.00 . A A . 139 HIS OXT 1 1
5 8713 1 1 1 SER C C 8.518 -14.204 -7.643 1.00 . A A . 1 SER C 1 1
5 8714 1 1 1 SER CA C 8.210 -14.995 -8.904 1.00 . A A . 1 SER CA 1 1
5 8715 1 1 1 SER CB C 8.241 -14.080 -10.123 1.00 . A A . 1 SER CB 1 1
5 8716 1 1 1 SER H1 H 6.917 -16.325 -8.030 1.00 . A A . 1 SER H1 1 1
5 8717 1 1 1 SER H2 H 6.695 -16.122 -9.702 1.00 . A A . 1 SER H2 1 1
5 8718 1 1 1 SER H3 H 6.193 -14.922 -8.615 1.00 . A A . 1 SER H3 1 1
5 8719 1 1 1 SER HA H 8.967 -15.755 -9.024 1.00 . A A . 1 SER HA 1 1
5 8720 1 1 1 SER HB2 H 7.510 -13.295 -9.999 1.00 . A A . 1 SER HB2 1 1
5 8721 1 1 1 SER HB3 H 9.225 -13.645 -10.221 1.00 . A A . 1 SER HB3 1 1
5 8722 1 1 1 SER HG H 7.192 -14.390 -11.748 1.00 . A A . 1 SER HG 1 1
5 8723 1 1 1 SER N N 6.918 -15.637 -8.810 1.00 . A A . 1 SER N 1 1
5 8724 1 1 1 SER O O 7.895 -13.165 -7.380 1.00 . A A . 1 SER O 1 1
5 8725 1 1 1 SER OG O 7.941 -14.808 -11.305 1.00 . A A . 1 SER OG 1 1
5 8726 1 1 2 ALA C C 11.326 -13.569 -5.944 1.00 . A A . 2 ALA C 1 1
5 8727 1 1 2 ALA CA C 9.914 -14.051 -5.675 1.00 . A A . 2 ALA CA 1 1
5 8728 1 1 2 ALA CB C 9.895 -15.003 -4.484 1.00 . A A . 2 ALA CB 1 1
5 8729 1 1 2 ALA H H 9.830 -15.585 -7.082 1.00 . A A . 2 ALA H 1 1
5 8730 1 1 2 ALA HA H 9.276 -13.204 -5.469 1.00 . A A . 2 ALA HA 1 1
5 8731 1 1 2 ALA HB1 H 10.523 -15.854 -4.699 1.00 . A A . 2 ALA HB1 1 1
5 8732 1 1 2 ALA HB2 H 8.885 -15.336 -4.301 1.00 . A A . 2 ALA HB2 1 1
5 8733 1 1 2 ALA HB3 H 10.270 -14.494 -3.609 1.00 . A A . 2 ALA HB3 1 1
5 8734 1 1 2 ALA N N 9.439 -14.713 -6.858 1.00 . A A . 2 ALA N 1 1
5 8735 1 1 2 ALA O O 11.871 -13.814 -7.031 1.00 . A A . 2 ALA O 1 1
5 8736 1 1 3 LYS C C 14.176 -12.982 -4.138 1.00 . A A . 3 LYS C 1 1
5 8737 1 1 3 LYS CA C 13.260 -12.412 -5.178 1.00 . A A . 3 LYS CA 1 1
5 8738 1 1 3 LYS CB C 13.206 -10.887 -5.151 1.00 . A A . 3 LYS CB 1 1
5 8739 1 1 3 LYS CD C 14.730 -10.593 -7.166 1.00 . A A . 3 LYS CD 1 1
5 8740 1 1 3 LYS CE C 13.557 -10.357 -8.111 1.00 . A A . 3 LYS CE 1 1
5 8741 1 1 3 LYS CG C 14.422 -10.184 -5.727 1.00 . A A . 3 LYS CG 1 1
5 8742 1 1 3 LYS H H 11.496 -12.865 -4.112 1.00 . A A . 3 LYS H 1 1
5 8743 1 1 3 LYS HA H 13.633 -12.735 -6.124 1.00 . A A . 3 LYS HA 1 1
5 8744 1 1 3 LYS HB2 H 12.343 -10.570 -5.717 1.00 . A A . 3 LYS HB2 1 1
5 8745 1 1 3 LYS HB3 H 13.082 -10.566 -4.127 1.00 . A A . 3 LYS HB3 1 1
5 8746 1 1 3 LYS HD2 H 15.572 -10.015 -7.518 1.00 . A A . 3 LYS HD2 1 1
5 8747 1 1 3 LYS HD3 H 14.992 -11.639 -7.179 1.00 . A A . 3 LYS HD3 1 1
5 8748 1 1 3 LYS HE2 H 12.750 -11.018 -7.829 1.00 . A A . 3 LYS HE2 1 1
5 8749 1 1 3 LYS HE3 H 13.226 -9.333 -8.023 1.00 . A A . 3 LYS HE3 1 1
5 8750 1 1 3 LYS HG2 H 14.212 -9.125 -5.736 1.00 . A A . 3 LYS HG2 1 1
5 8751 1 1 3 LYS HG3 H 15.283 -10.392 -5.111 1.00 . A A . 3 LYS HG3 1 1
5 8752 1 1 3 LYS HZ1 H 14.636 -9.950 -9.846 1.00 . A A . 3 LYS HZ1 1 1
5 8753 1 1 3 LYS HZ2 H 13.113 -10.561 -10.151 1.00 . A A . 3 LYS HZ2 1 1
5 8754 1 1 3 LYS HZ3 H 14.343 -11.582 -9.612 1.00 . A A . 3 LYS HZ3 1 1
5 8755 1 1 3 LYS N N 11.936 -12.942 -4.983 1.00 . A A . 3 LYS N 1 1
5 8756 1 1 3 LYS NZ N 13.926 -10.635 -9.511 1.00 . A A . 3 LYS NZ 1 1
5 8757 1 1 3 LYS O O 15.170 -13.626 -4.434 1.00 . A A . 3 LYS O 1 1
5 8758 1 1 4 LEU C C 13.346 -14.016 -1.020 1.00 . A A . 4 LEU C 1 1
5 8759 1 1 4 LEU CA C 14.456 -13.309 -1.779 1.00 . A A . 4 LEU CA 1 1
5 8760 1 1 4 LEU CB C 15.128 -12.250 -0.854 1.00 . A A . 4 LEU CB 1 1
5 8761 1 1 4 LEU CD1 C 16.013 -10.567 -2.576 1.00 . A A . 4 LEU CD1 1 1
5 8762 1 1 4 LEU CD2 C 16.939 -10.602 -0.260 1.00 . A A . 4 LEU CD2 1 1
5 8763 1 1 4 LEU CG C 16.351 -11.446 -1.379 1.00 . A A . 4 LEU CG 1 1
5 8764 1 1 4 LEU H H 13.098 -12.082 -2.893 1.00 . A A . 4 LEU H 1 1
5 8765 1 1 4 LEU HA H 15.180 -14.039 -2.111 1.00 . A A . 4 LEU HA 1 1
5 8766 1 1 4 LEU HB2 H 14.369 -11.555 -0.538 1.00 . A A . 4 LEU HB2 1 1
5 8767 1 1 4 LEU HB3 H 15.445 -12.776 0.033 1.00 . A A . 4 LEU HB3 1 1
5 8768 1 1 4 LEU HD11 H 16.889 -10.034 -2.911 1.00 . A A . 4 LEU HD11 1 1
5 8769 1 1 4 LEU HD12 H 15.221 -9.866 -2.352 1.00 . A A . 4 LEU HD12 1 1
5 8770 1 1 4 LEU HD13 H 15.664 -11.203 -3.376 1.00 . A A . 4 LEU HD13 1 1
5 8771 1 1 4 LEU HD21 H 17.254 -11.244 0.549 1.00 . A A . 4 LEU HD21 1 1
5 8772 1 1 4 LEU HD22 H 16.194 -9.909 0.100 1.00 . A A . 4 LEU HD22 1 1
5 8773 1 1 4 LEU HD23 H 17.791 -10.052 -0.632 1.00 . A A . 4 LEU HD23 1 1
5 8774 1 1 4 LEU HG H 17.113 -12.143 -1.697 1.00 . A A . 4 LEU HG 1 1
5 8775 1 1 4 LEU N N 13.831 -12.721 -2.953 1.00 . A A . 4 LEU N 1 1
5 8776 1 1 4 LEU O O 12.193 -14.018 -1.486 1.00 . A A . 4 LEU O 1 1
5 8777 1 1 5 GLU C C 12.047 -14.346 1.946 1.00 . A A . 5 GLU C 1 1
5 8778 1 1 5 GLU CA C 12.633 -15.255 0.894 1.00 . A A . 5 GLU CA 1 1
5 8779 1 1 5 GLU CB C 13.148 -16.533 1.533 1.00 . A A . 5 GLU CB 1 1
5 8780 1 1 5 GLU CD C 13.936 -18.873 1.229 1.00 . A A . 5 GLU CD 1 1
5 8781 1 1 5 GLU CG C 13.538 -17.606 0.542 1.00 . A A . 5 GLU CG 1 1
5 8782 1 1 5 GLU H H 14.557 -14.519 0.476 1.00 . A A . 5 GLU H 1 1
5 8783 1 1 5 GLU HA H 11.842 -15.512 0.205 1.00 . A A . 5 GLU HA 1 1
5 8784 1 1 5 GLU HB2 H 14.009 -16.293 2.138 1.00 . A A . 5 GLU HB2 1 1
5 8785 1 1 5 GLU HB3 H 12.375 -16.931 2.175 1.00 . A A . 5 GLU HB3 1 1
5 8786 1 1 5 GLU HG2 H 12.696 -17.809 -0.103 1.00 . A A . 5 GLU HG2 1 1
5 8787 1 1 5 GLU HG3 H 14.370 -17.250 -0.048 1.00 . A A . 5 GLU HG3 1 1
5 8788 1 1 5 GLU N N 13.643 -14.578 0.119 1.00 . A A . 5 GLU N 1 1
5 8789 1 1 5 GLU O O 12.751 -13.544 2.576 1.00 . A A . 5 GLU O 1 1
5 8790 1 1 5 GLU OE1 O 13.039 -19.703 1.532 1.00 . A A . 5 GLU OE1 1 1
5 8791 1 1 5 GLU OE2 O 15.140 -19.058 1.513 1.00 . A A . 5 GLU OE2 1 1
5 8792 1 1 6 CYS C C 9.257 -14.628 3.988 1.00 . A A . 6 CYS C 1 1
5 8793 1 1 6 CYS CA C 10.029 -13.692 3.058 1.00 . A A . 6 CYS CA 1 1
5 8794 1 1 6 CYS CB C 9.087 -12.776 2.283 1.00 . A A . 6 CYS CB 1 1
5 8795 1 1 6 CYS H H 10.281 -15.143 1.608 1.00 . A A . 6 CYS H 1 1
5 8796 1 1 6 CYS HA H 10.720 -13.092 3.632 1.00 . A A . 6 CYS HA 1 1
5 8797 1 1 6 CYS HB2 H 8.433 -12.247 2.955 1.00 . A A . 6 CYS HB2 1 1
5 8798 1 1 6 CYS HB3 H 9.641 -12.058 1.699 1.00 . A A . 6 CYS HB3 1 1
5 8799 1 1 6 CYS N N 10.776 -14.475 2.124 1.00 . A A . 6 CYS N 1 1
5 8800 1 1 6 CYS O O 9.239 -15.844 3.746 1.00 . A A . 6 CYS O 1 1
5 8801 1 1 6 CYS SG S 8.027 -13.607 1.093 1.00 . A A . 6 CYS SG 1 1
5 8802 1 1 7 PRO C C 6.697 -15.685 5.334 1.00 . A A . 7 PRO C 1 1
5 8803 1 1 7 PRO CA C 7.856 -14.920 6.020 1.00 . A A . 7 PRO CA 1 1
5 8804 1 1 7 PRO CB C 7.352 -13.883 7.036 1.00 . A A . 7 PRO CB 1 1
5 8805 1 1 7 PRO CD C 8.636 -12.688 5.480 1.00 . A A . 7 PRO CD 1 1
5 8806 1 1 7 PRO CG C 8.324 -12.768 6.922 1.00 . A A . 7 PRO CG 1 1
5 8807 1 1 7 PRO HA H 8.500 -15.635 6.509 1.00 . A A . 7 PRO HA 1 1
5 8808 1 1 7 PRO HB2 H 6.356 -13.564 6.771 1.00 . A A . 7 PRO HB2 1 1
5 8809 1 1 7 PRO HB3 H 7.373 -14.281 8.038 1.00 . A A . 7 PRO HB3 1 1
5 8810 1 1 7 PRO HD2 H 7.863 -12.133 4.970 1.00 . A A . 7 PRO HD2 1 1
5 8811 1 1 7 PRO HD3 H 9.601 -12.237 5.313 1.00 . A A . 7 PRO HD3 1 1
5 8812 1 1 7 PRO HG2 H 7.929 -11.821 7.267 1.00 . A A . 7 PRO HG2 1 1
5 8813 1 1 7 PRO HG3 H 9.230 -13.012 7.452 1.00 . A A . 7 PRO HG3 1 1
5 8814 1 1 7 PRO N N 8.630 -14.103 5.072 1.00 . A A . 7 PRO N 1 1
5 8815 1 1 7 PRO O O 6.164 -15.249 4.307 1.00 . A A . 7 PRO O 1 1
5 8816 1 1 8 GLN C C 3.970 -17.213 5.041 1.00 . A A . 8 GLN C 1 1
5 8817 1 1 8 GLN CA C 5.371 -17.773 5.351 1.00 . A A . 8 GLN CA 1 1
5 8818 1 1 8 GLN CB C 5.256 -19.002 6.257 1.00 . A A . 8 GLN CB 1 1
5 8819 1 1 8 GLN CD C 4.686 -19.905 8.567 1.00 . A A . 8 GLN CD 1 1
5 8820 1 1 8 GLN CG C 4.834 -18.681 7.687 1.00 . A A . 8 GLN CG 1 1
5 8821 1 1 8 GLN H H 6.723 -17.006 6.800 1.00 . A A . 8 GLN H 1 1
5 8822 1 1 8 GLN HA H 5.798 -18.111 4.418 1.00 . A A . 8 GLN HA 1 1
5 8823 1 1 8 GLN HB2 H 4.528 -19.678 5.835 1.00 . A A . 8 GLN HB2 1 1
5 8824 1 1 8 GLN HB3 H 6.216 -19.497 6.290 1.00 . A A . 8 GLN HB3 1 1
5 8825 1 1 8 GLN HE21 H 6.085 -20.891 7.557 1.00 . A A . 8 GLN HE21 1 1
5 8826 1 1 8 GLN HE22 H 5.365 -21.733 8.864 1.00 . A A . 8 GLN HE22 1 1
5 8827 1 1 8 GLN HG2 H 5.576 -18.037 8.133 1.00 . A A . 8 GLN HG2 1 1
5 8828 1 1 8 GLN HG3 H 3.887 -18.161 7.659 1.00 . A A . 8 GLN HG3 1 1
5 8829 1 1 8 GLN N N 6.329 -16.808 5.923 1.00 . A A . 8 GLN N 1 1
5 8830 1 1 8 GLN NE2 N 5.448 -20.934 8.303 1.00 . A A . 8 GLN NE2 1 1
5 8831 1 1 8 GLN O O 3.328 -17.652 4.086 1.00 . A A . 8 GLN O 1 1
5 8832 1 1 8 GLN OE1 O 3.881 -19.916 9.495 1.00 . A A . 8 GLN OE1 1 1
5 8833 1 1 9 ASP C C 2.108 -14.576 4.665 1.00 . A A . 9 ASP C 1 1
5 8834 1 1 9 ASP CA C 2.135 -15.730 5.653 1.00 . A A . 9 ASP CA 1 1
5 8835 1 1 9 ASP CB C 1.559 -15.246 7.002 1.00 . A A . 9 ASP CB 1 1
5 8836 1 1 9 ASP CG C 1.521 -16.305 8.090 1.00 . A A . 9 ASP CG 1 1
5 8837 1 1 9 ASP H H 4.092 -15.861 6.498 1.00 . A A . 9 ASP H 1 1
5 8838 1 1 9 ASP HA H 1.517 -16.532 5.276 1.00 . A A . 9 ASP HA 1 1
5 8839 1 1 9 ASP HB2 H 2.168 -14.430 7.359 1.00 . A A . 9 ASP HB2 1 1
5 8840 1 1 9 ASP HB3 H 0.554 -14.883 6.841 1.00 . A A . 9 ASP HB3 1 1
5 8841 1 1 9 ASP N N 3.509 -16.249 5.810 1.00 . A A . 9 ASP N 1 1
5 8842 1 1 9 ASP O O 1.087 -13.887 4.502 1.00 . A A . 9 ASP O 1 1
5 8843 1 1 9 ASP OD1 O 0.637 -17.184 8.068 1.00 . A A . 9 ASP OD1 1 1
5 8844 1 1 9 ASP OD2 O 2.382 -16.269 9.005 1.00 . A A . 9 ASP OD2 1 1
5 8845 1 1 10 TRP C C 3.475 -13.792 1.667 1.00 . A A . 10 TRP C 1 1
5 8846 1 1 10 TRP CA C 3.370 -13.267 3.099 1.00 . A A . 10 TRP CA 1 1
5 8847 1 1 10 TRP CB C 4.611 -12.443 3.479 1.00 . A A . 10 TRP CB 1 1
5 8848 1 1 10 TRP CD1 C 4.508 -12.459 6.056 1.00 . A A . 10 TRP CD1 1 1
5 8849 1 1 10 TRP CD2 C 4.533 -10.424 5.158 1.00 . A A . 10 TRP CD2 1 1
5 8850 1 1 10 TRP CE2 C 4.484 -10.299 6.559 1.00 . A A . 10 TRP CE2 1 1
5 8851 1 1 10 TRP CE3 C 4.556 -9.270 4.387 1.00 . A A . 10 TRP CE3 1 1
5 8852 1 1 10 TRP CG C 4.546 -11.815 4.854 1.00 . A A . 10 TRP CG 1 1
5 8853 1 1 10 TRP CH2 C 4.481 -7.963 6.411 1.00 . A A . 10 TRP CH2 1 1
5 8854 1 1 10 TRP CZ2 C 4.458 -9.073 7.193 1.00 . A A . 10 TRP CZ2 1 1
5 8855 1 1 10 TRP CZ3 C 4.528 -8.054 5.022 1.00 . A A . 10 TRP CZ3 1 1
5 8856 1 1 10 TRP H H 3.967 -14.985 4.122 1.00 . A A . 10 TRP H 1 1
5 8857 1 1 10 TRP HA H 2.496 -12.637 3.181 1.00 . A A . 10 TRP HA 1 1
5 8858 1 1 10 TRP HB2 H 5.482 -13.083 3.456 1.00 . A A . 10 TRP HB2 1 1
5 8859 1 1 10 TRP HB3 H 4.742 -11.646 2.763 1.00 . A A . 10 TRP HB3 1 1
5 8860 1 1 10 TRP HD1 H 4.501 -13.535 6.160 1.00 . A A . 10 TRP HD1 1 1
5 8861 1 1 10 TRP HE1 H 4.445 -11.780 8.037 1.00 . A A . 10 TRP HE1 1 1
5 8862 1 1 10 TRP HE3 H 4.593 -9.317 3.308 1.00 . A A . 10 TRP HE3 1 1
5 8863 1 1 10 TRP HH2 H 4.457 -6.982 6.860 1.00 . A A . 10 TRP HH2 1 1
5 8864 1 1 10 TRP HZ2 H 4.420 -8.988 8.268 1.00 . A A . 10 TRP HZ2 1 1
5 8865 1 1 10 TRP HZ3 H 4.543 -7.145 4.439 1.00 . A A . 10 TRP HZ3 1 1
5 8866 1 1 10 TRP N N 3.216 -14.363 4.011 1.00 . A A . 10 TRP N 1 1
5 8867 1 1 10 TRP NE1 N 4.472 -11.552 7.081 1.00 . A A . 10 TRP NE1 1 1
5 8868 1 1 10 TRP O O 4.240 -14.720 1.391 1.00 . A A . 10 TRP O 1 1
5 8869 1 1 11 LEU C C 3.771 -12.942 -1.378 1.00 . A A . 11 LEU C 1 1
5 8870 1 1 11 LEU CA C 2.673 -13.629 -0.632 1.00 . A A . 11 LEU CA 1 1
5 8871 1 1 11 LEU CB C 1.317 -13.342 -1.315 1.00 . A A . 11 LEU CB 1 1
5 8872 1 1 11 LEU CD1 C 0.184 -15.382 -0.309 1.00 . A A . 11 LEU CD1 1 1
5 8873 1 1 11 LEU CD2 C -0.444 -13.069 0.492 1.00 . A A . 11 LEU CD2 1 1
5 8874 1 1 11 LEU CG C 0.036 -13.914 -0.679 1.00 . A A . 11 LEU CG 1 1
5 8875 1 1 11 LEU H H 2.133 -12.464 1.074 1.00 . A A . 11 LEU H 1 1
5 8876 1 1 11 LEU HA H 2.904 -14.681 -0.716 1.00 . A A . 11 LEU HA 1 1
5 8877 1 1 11 LEU HB2 H 1.199 -12.270 -1.373 1.00 . A A . 11 LEU HB2 1 1
5 8878 1 1 11 LEU HB3 H 1.386 -13.725 -2.324 1.00 . A A . 11 LEU HB3 1 1
5 8879 1 1 11 LEU HD11 H 0.402 -15.959 -1.195 1.00 . A A . 11 LEU HD11 1 1
5 8880 1 1 11 LEU HD12 H -0.735 -15.739 0.133 1.00 . A A . 11 LEU HD12 1 1
5 8881 1 1 11 LEU HD13 H 0.990 -15.496 0.401 1.00 . A A . 11 LEU HD13 1 1
5 8882 1 1 11 LEU HD21 H 0.302 -13.073 1.272 1.00 . A A . 11 LEU HD21 1 1
5 8883 1 1 11 LEU HD22 H -1.375 -13.464 0.872 1.00 . A A . 11 LEU HD22 1 1
5 8884 1 1 11 LEU HD23 H -0.595 -12.053 0.150 1.00 . A A . 11 LEU HD23 1 1
5 8885 1 1 11 LEU HG H -0.729 -13.888 -1.443 1.00 . A A . 11 LEU HG 1 1
5 8886 1 1 11 LEU N N 2.702 -13.209 0.774 1.00 . A A . 11 LEU N 1 1
5 8887 1 1 11 LEU O O 3.799 -11.716 -1.474 1.00 . A A . 11 LEU O 1 1
5 8888 1 1 12 SER C C 5.496 -12.795 -3.990 1.00 . A A . 12 SER C 1 1
5 8889 1 1 12 SER CA C 5.824 -13.246 -2.547 1.00 . A A . 12 SER CA 1 1
5 8890 1 1 12 SER CB C 6.822 -14.388 -2.552 1.00 . A A . 12 SER CB 1 1
5 8891 1 1 12 SER H H 4.548 -14.694 -1.823 1.00 . A A . 12 SER H 1 1
5 8892 1 1 12 SER HA H 6.245 -12.428 -1.982 1.00 . A A . 12 SER HA 1 1
5 8893 1 1 12 SER HB2 H 6.565 -15.087 -3.330 1.00 . A A . 12 SER HB2 1 1
5 8894 1 1 12 SER HB3 H 7.815 -13.969 -2.657 1.00 . A A . 12 SER HB3 1 1
5 8895 1 1 12 SER HG H 6.989 -14.450 -0.617 1.00 . A A . 12 SER HG 1 1
5 8896 1 1 12 SER N N 4.659 -13.723 -1.886 1.00 . A A . 12 SER N 1 1
5 8897 1 1 12 SER O O 4.943 -13.564 -4.781 1.00 . A A . 12 SER O 1 1
5 8898 1 1 12 SER OG O 6.794 -15.095 -1.310 1.00 . A A . 12 SER OG 1 1
5 8899 1 1 13 HIS C C 6.657 -10.062 -6.045 1.00 . A A . 13 HIS C 1 1
5 8900 1 1 13 HIS CA C 5.561 -11.040 -5.655 1.00 . A A . 13 HIS CA 1 1
5 8901 1 1 13 HIS CB C 4.186 -10.352 -5.741 1.00 . A A . 13 HIS CB 1 1
5 8902 1 1 13 HIS CD2 C 3.517 -10.641 -8.238 1.00 . A A . 13 HIS CD2 1 1
5 8903 1 1 13 HIS CE1 C 3.175 -8.558 -8.749 1.00 . A A . 13 HIS CE1 1 1
5 8904 1 1 13 HIS CG C 3.782 -9.914 -7.132 1.00 . A A . 13 HIS CG 1 1
5 8905 1 1 13 HIS H H 6.209 -10.950 -3.650 1.00 . A A . 13 HIS H 1 1
5 8906 1 1 13 HIS HA H 5.579 -11.875 -6.340 1.00 . A A . 13 HIS HA 1 1
5 8907 1 1 13 HIS HB2 H 3.431 -11.036 -5.380 1.00 . A A . 13 HIS HB2 1 1
5 8908 1 1 13 HIS HB3 H 4.198 -9.481 -5.106 1.00 . A A . 13 HIS HB3 1 1
5 8909 1 1 13 HIS HD1 H 3.680 -7.764 -6.981 1.00 . A A . 13 HIS HD1 1 1
5 8910 1 1 13 HIS HD2 H 3.590 -11.714 -8.325 1.00 . A A . 13 HIS HD2 1 1
5 8911 1 1 13 HIS HE1 H 2.926 -7.660 -9.296 1.00 . A A . 13 HIS HE1 1 1
5 8912 1 1 13 HIS HE2 H 3.390 -9.917 -10.171 1.00 . A A . 13 HIS HE2 1 1
5 8913 1 1 13 HIS N N 5.805 -11.554 -4.320 1.00 . A A . 13 HIS N 1 1
5 8914 1 1 13 HIS ND1 N 3.559 -8.604 -7.496 1.00 . A A . 13 HIS ND1 1 1
5 8915 1 1 13 HIS NE2 N 3.144 -9.771 -9.227 1.00 . A A . 13 HIS NE2 1 1
5 8916 1 1 13 HIS O O 6.805 -9.008 -5.421 1.00 . A A . 13 HIS O 1 1
5 8917 1 1 14 ARG C C 9.684 -9.485 -6.678 1.00 . A A . 14 ARG C 1 1
5 8918 1 1 14 ARG CA C 8.501 -9.624 -7.623 1.00 . A A . 14 ARG CA 1 1
5 8919 1 1 14 ARG CB C 7.994 -8.238 -8.093 1.00 . A A . 14 ARG CB 1 1
5 8920 1 1 14 ARG CD C 6.390 -6.920 -9.517 1.00 . A A . 14 ARG CD 1 1
5 8921 1 1 14 ARG CG C 7.006 -8.286 -9.241 1.00 . A A . 14 ARG CG 1 1
5 8922 1 1 14 ARG CZ C 7.061 -4.687 -10.431 1.00 . A A . 14 ARG CZ 1 1
5 8923 1 1 14 ARG H H 7.333 -11.363 -7.386 1.00 . A A . 14 ARG H 1 1
5 8924 1 1 14 ARG HA H 8.856 -10.167 -8.487 1.00 . A A . 14 ARG HA 1 1
5 8925 1 1 14 ARG HB2 H 7.511 -7.750 -7.258 1.00 . A A . 14 ARG HB2 1 1
5 8926 1 1 14 ARG HB3 H 8.844 -7.646 -8.395 1.00 . A A . 14 ARG HB3 1 1
5 8927 1 1 14 ARG HD2 H 5.693 -7.028 -10.334 1.00 . A A . 14 ARG HD2 1 1
5 8928 1 1 14 ARG HD3 H 5.843 -6.615 -8.636 1.00 . A A . 14 ARG HD3 1 1
5 8929 1 1 14 ARG HE H 8.316 -6.084 -9.642 1.00 . A A . 14 ARG HE 1 1
5 8930 1 1 14 ARG HG2 H 7.513 -8.624 -10.131 1.00 . A A . 14 ARG HG2 1 1
5 8931 1 1 14 ARG HG3 H 6.217 -8.980 -8.992 1.00 . A A . 14 ARG HG3 1 1
5 8932 1 1 14 ARG HH11 H 5.064 -5.085 -10.595 1.00 . A A . 14 ARG HH11 1 1
5 8933 1 1 14 ARG HH12 H 5.517 -3.549 -11.177 1.00 . A A . 14 ARG HH12 1 1
5 8934 1 1 14 ARG HH21 H 8.974 -3.929 -10.460 1.00 . A A . 14 ARG HH21 1 1
5 8935 1 1 14 ARG HH22 H 7.797 -2.907 -11.134 1.00 . A A . 14 ARG HH22 1 1
5 8936 1 1 14 ARG N N 7.434 -10.445 -7.045 1.00 . A A . 14 ARG N 1 1
5 8937 1 1 14 ARG NE N 7.379 -5.874 -9.863 1.00 . A A . 14 ARG NE 1 1
5 8938 1 1 14 ARG NH1 N 5.799 -4.427 -10.753 1.00 . A A . 14 ARG NH1 1 1
5 8939 1 1 14 ARG NH2 N 8.007 -3.780 -10.684 1.00 . A A . 14 ARG NH2 1 1
5 8940 1 1 14 ARG O O 10.618 -10.269 -6.737 1.00 . A A . 14 ARG O 1 1
5 8941 1 1 15 ASP C C 10.065 -7.726 -3.528 1.00 . A A . 15 ASP C 1 1
5 8942 1 1 15 ASP CA C 10.663 -8.198 -4.852 1.00 . A A . 15 ASP CA 1 1
5 8943 1 1 15 ASP CB C 11.584 -7.111 -5.458 1.00 . A A . 15 ASP CB 1 1
5 8944 1 1 15 ASP CG C 10.878 -5.809 -5.780 1.00 . A A . 15 ASP CG 1 1
5 8945 1 1 15 ASP H H 8.777 -7.995 -5.758 1.00 . A A . 15 ASP H 1 1
5 8946 1 1 15 ASP HA H 11.262 -9.080 -4.645 1.00 . A A . 15 ASP HA 1 1
5 8947 1 1 15 ASP HB2 H 12.378 -6.894 -4.761 1.00 . A A . 15 ASP HB2 1 1
5 8948 1 1 15 ASP HB3 H 12.018 -7.499 -6.369 1.00 . A A . 15 ASP HB3 1 1
5 8949 1 1 15 ASP N N 9.599 -8.530 -5.788 1.00 . A A . 15 ASP N 1 1
5 8950 1 1 15 ASP O O 10.751 -7.148 -2.691 1.00 . A A . 15 ASP O 1 1
5 8951 1 1 15 ASP OD1 O 10.068 -5.769 -6.738 1.00 . A A . 15 ASP OD1 1 1
5 8952 1 1 15 ASP OD2 O 11.157 -4.796 -5.132 1.00 . A A . 15 ASP OD2 1 1
5 8953 1 1 16 LYS C C 7.190 -8.903 -1.717 1.00 . A A . 16 LYS C 1 1
5 8954 1 1 16 LYS CA C 8.113 -7.752 -2.035 1.00 . A A . 16 LYS CA 1 1
5 8955 1 1 16 LYS CB C 7.233 -6.462 -2.048 1.00 . A A . 16 LYS CB 1 1
5 8956 1 1 16 LYS CD C 7.900 -4.991 -4.021 1.00 . A A . 16 LYS CD 1 1
5 8957 1 1 16 LYS CE C 6.499 -4.920 -4.623 1.00 . A A . 16 LYS CE 1 1
5 8958 1 1 16 LYS CG C 7.878 -5.144 -2.507 1.00 . A A . 16 LYS CG 1 1
5 8959 1 1 16 LYS H H 8.289 -8.595 -3.949 1.00 . A A . 16 LYS H 1 1
5 8960 1 1 16 LYS HA H 8.859 -7.685 -1.259 1.00 . A A . 16 LYS HA 1 1
5 8961 1 1 16 LYS HB2 H 6.368 -6.662 -2.658 1.00 . A A . 16 LYS HB2 1 1
5 8962 1 1 16 LYS HB3 H 6.876 -6.325 -1.037 1.00 . A A . 16 LYS HB3 1 1
5 8963 1 1 16 LYS HD2 H 8.425 -4.082 -4.276 1.00 . A A . 16 LYS HD2 1 1
5 8964 1 1 16 LYS HD3 H 8.417 -5.839 -4.446 1.00 . A A . 16 LYS HD3 1 1
5 8965 1 1 16 LYS HE2 H 6.545 -4.983 -5.699 1.00 . A A . 16 LYS HE2 1 1
5 8966 1 1 16 LYS HE3 H 5.951 -5.761 -4.234 1.00 . A A . 16 LYS HE3 1 1
5 8967 1 1 16 LYS HG2 H 7.319 -4.320 -2.089 1.00 . A A . 16 LYS HG2 1 1
5 8968 1 1 16 LYS HG3 H 8.890 -5.110 -2.133 1.00 . A A . 16 LYS HG3 1 1
5 8969 1 1 16 LYS HZ1 H 5.451 -3.667 -3.251 1.00 . A A . 16 LYS HZ1 1 1
5 8970 1 1 16 LYS HZ2 H 4.870 -3.698 -4.834 1.00 . A A . 16 LYS HZ2 1 1
5 8971 1 1 16 LYS HZ3 H 6.273 -2.839 -4.489 1.00 . A A . 16 LYS HZ3 1 1
5 8972 1 1 16 LYS N N 8.792 -8.061 -3.299 1.00 . A A . 16 LYS N 1 1
5 8973 1 1 16 LYS NZ N 5.742 -3.700 -4.252 1.00 . A A . 16 LYS NZ 1 1
5 8974 1 1 16 LYS O O 6.856 -9.688 -2.601 1.00 . A A . 16 LYS O 1 1
5 8975 1 1 17 CYS C C 4.707 -9.286 0.644 1.00 . A A . 17 CYS C 1 1
5 8976 1 1 17 CYS CA C 5.818 -9.991 -0.093 1.00 . A A . 17 CYS CA 1 1
5 8977 1 1 17 CYS CB C 6.435 -11.091 0.737 1.00 . A A . 17 CYS CB 1 1
5 8978 1 1 17 CYS H H 7.200 -8.450 0.208 1.00 . A A . 17 CYS H 1 1
5 8979 1 1 17 CYS HA H 5.403 -10.409 -0.999 1.00 . A A . 17 CYS HA 1 1
5 8980 1 1 17 CYS HB2 H 6.918 -10.673 1.607 1.00 . A A . 17 CYS HB2 1 1
5 8981 1 1 17 CYS HB3 H 5.651 -11.765 1.046 1.00 . A A . 17 CYS HB3 1 1
5 8982 1 1 17 CYS N N 6.804 -9.018 -0.490 1.00 . A A . 17 CYS N 1 1
5 8983 1 1 17 CYS O O 4.969 -8.356 1.391 1.00 . A A . 17 CYS O 1 1
5 8984 1 1 17 CYS SG S 7.662 -12.084 -0.165 1.00 . A A . 17 CYS SG 1 1
5 8985 1 1 18 PHE C C 1.633 -9.759 2.057 1.00 . A A . 18 PHE C 1 1
5 8986 1 1 18 PHE CA C 2.327 -8.991 0.947 1.00 . A A . 18 PHE CA 1 1
5 8987 1 1 18 PHE CB C 1.322 -8.774 -0.192 1.00 . A A . 18 PHE CB 1 1
5 8988 1 1 18 PHE CD1 C 2.745 -7.093 -1.412 1.00 . A A . 18 PHE CD1 1 1
5 8989 1 1 18 PHE CD2 C 1.694 -8.815 -2.669 1.00 . A A . 18 PHE CD2 1 1
5 8990 1 1 18 PHE CE1 C 3.318 -6.590 -2.562 1.00 . A A . 18 PHE CE1 1 1
5 8991 1 1 18 PHE CE2 C 2.266 -8.316 -3.825 1.00 . A A . 18 PHE CE2 1 1
5 8992 1 1 18 PHE CG C 1.925 -8.207 -1.451 1.00 . A A . 18 PHE CG 1 1
5 8993 1 1 18 PHE CZ C 3.079 -7.202 -3.771 1.00 . A A . 18 PHE CZ 1 1
5 8994 1 1 18 PHE H H 3.349 -10.526 -0.099 1.00 . A A . 18 PHE H 1 1
5 8995 1 1 18 PHE HA H 2.639 -8.022 1.306 1.00 . A A . 18 PHE HA 1 1
5 8996 1 1 18 PHE HB2 H 0.895 -9.735 -0.445 1.00 . A A . 18 PHE HB2 1 1
5 8997 1 1 18 PHE HB3 H 0.527 -8.124 0.138 1.00 . A A . 18 PHE HB3 1 1
5 8998 1 1 18 PHE HD1 H 2.934 -6.613 -0.464 1.00 . A A . 18 PHE HD1 1 1
5 8999 1 1 18 PHE HD2 H 1.055 -9.685 -2.711 1.00 . A A . 18 PHE HD2 1 1
5 9000 1 1 18 PHE HE1 H 3.953 -5.717 -2.513 1.00 . A A . 18 PHE HE1 1 1
5 9001 1 1 18 PHE HE2 H 2.078 -8.798 -4.773 1.00 . A A . 18 PHE HE2 1 1
5 9002 1 1 18 PHE HZ H 3.528 -6.811 -4.672 1.00 . A A . 18 PHE HZ 1 1
5 9003 1 1 18 PHE N N 3.484 -9.712 0.436 1.00 . A A . 18 PHE N 1 1
5 9004 1 1 18 PHE O O 1.576 -10.978 2.031 1.00 . A A . 18 PHE O 1 1
5 9005 1 1 19 HIS C C -0.988 -8.943 4.162 1.00 . A A . 19 HIS C 1 1
5 9006 1 1 19 HIS CA C 0.372 -9.611 4.118 1.00 . A A . 19 HIS CA 1 1
5 9007 1 1 19 HIS CB C 1.058 -9.364 5.472 1.00 . A A . 19 HIS CB 1 1
5 9008 1 1 19 HIS CD2 C 0.801 -11.434 6.997 1.00 . A A . 19 HIS CD2 1 1
5 9009 1 1 19 HIS CE1 C -0.699 -10.659 8.377 1.00 . A A . 19 HIS CE1 1 1
5 9010 1 1 19 HIS CG C 0.497 -10.181 6.598 1.00 . A A . 19 HIS CG 1 1
5 9011 1 1 19 HIS H H 1.291 -8.064 3.006 1.00 . A A . 19 HIS H 1 1
5 9012 1 1 19 HIS HA H 0.267 -10.673 3.955 1.00 . A A . 19 HIS HA 1 1
5 9013 1 1 19 HIS HB2 H 2.122 -9.540 5.437 1.00 . A A . 19 HIS HB2 1 1
5 9014 1 1 19 HIS HB3 H 0.902 -8.327 5.731 1.00 . A A . 19 HIS HB3 1 1
5 9015 1 1 19 HIS HD1 H -0.928 -8.850 7.495 1.00 . A A . 19 HIS HD1 1 1
5 9016 1 1 19 HIS HD2 H 1.508 -12.101 6.523 1.00 . A A . 19 HIS HD2 1 1
5 9017 1 1 19 HIS HE1 H -1.397 -10.581 9.196 1.00 . A A . 19 HIS HE1 1 1
5 9018 1 1 19 HIS HE2 H 0.386 -12.311 8.800 1.00 . A A . 19 HIS HE2 1 1
5 9019 1 1 19 HIS N N 1.130 -9.036 3.028 1.00 . A A . 19 HIS N 1 1
5 9020 1 1 19 HIS ND1 N -0.456 -9.719 7.489 1.00 . A A . 19 HIS ND1 1 1
5 9021 1 1 19 HIS NE2 N 0.052 -11.705 8.101 1.00 . A A . 19 HIS NE2 1 1
5 9022 1 1 19 HIS O O -1.085 -7.754 4.520 1.00 . A A . 19 HIS O 1 1
5 9023 1 1 20 VAL C C -3.896 -9.350 5.268 1.00 . A A . 20 VAL C 1 1
5 9024 1 1 20 VAL CA C -3.369 -9.156 3.853 1.00 . A A . 20 VAL CA 1 1
5 9025 1 1 20 VAL CB C -4.300 -9.881 2.846 1.00 . A A . 20 VAL CB 1 1
5 9026 1 1 20 VAL CG1 C -5.720 -9.321 2.911 1.00 . A A . 20 VAL CG1 1 1
5 9027 1 1 20 VAL CG2 C -3.745 -9.768 1.436 1.00 . A A . 20 VAL CG2 1 1
5 9028 1 1 20 VAL H H -1.861 -10.586 3.483 1.00 . A A . 20 VAL H 1 1
5 9029 1 1 20 VAL HA H -3.349 -8.097 3.628 1.00 . A A . 20 VAL HA 1 1
5 9030 1 1 20 VAL HB H -4.338 -10.926 3.115 1.00 . A A . 20 VAL HB 1 1
5 9031 1 1 20 VAL HG11 H -6.350 -9.849 2.209 1.00 . A A . 20 VAL HG11 1 1
5 9032 1 1 20 VAL HG12 H -5.706 -8.271 2.662 1.00 . A A . 20 VAL HG12 1 1
5 9033 1 1 20 VAL HG13 H -6.111 -9.447 3.910 1.00 . A A . 20 VAL HG13 1 1
5 9034 1 1 20 VAL HG21 H -4.388 -10.303 0.754 1.00 . A A . 20 VAL HG21 1 1
5 9035 1 1 20 VAL HG22 H -2.748 -10.182 1.404 1.00 . A A . 20 VAL HG22 1 1
5 9036 1 1 20 VAL HG23 H -3.717 -8.725 1.158 1.00 . A A . 20 VAL HG23 1 1
5 9037 1 1 20 VAL N N -2.010 -9.666 3.796 1.00 . A A . 20 VAL N 1 1
5 9038 1 1 20 VAL O O -4.362 -10.434 5.629 1.00 . A A . 20 VAL O 1 1
5 9039 1 1 21 SER C C -5.654 -8.184 7.516 1.00 . A A . 21 SER C 1 1
5 9040 1 1 21 SER CA C -4.143 -8.415 7.443 1.00 . A A . 21 SER CA 1 1
5 9041 1 1 21 SER CB C -3.387 -7.360 8.245 1.00 . A A . 21 SER CB 1 1
5 9042 1 1 21 SER H H -3.324 -7.513 5.762 1.00 . A A . 21 SER H 1 1
5 9043 1 1 21 SER HA H -3.905 -9.393 7.834 1.00 . A A . 21 SER HA 1 1
5 9044 1 1 21 SER HB2 H -3.775 -6.382 8.003 1.00 . A A . 21 SER HB2 1 1
5 9045 1 1 21 SER HB3 H -3.518 -7.548 9.300 1.00 . A A . 21 SER HB3 1 1
5 9046 1 1 21 SER HG H -1.762 -6.471 7.760 1.00 . A A . 21 SER HG 1 1
5 9047 1 1 21 SER N N -3.720 -8.354 6.082 1.00 . A A . 21 SER N 1 1
5 9048 1 1 21 SER O O -6.104 -7.061 7.336 1.00 . A A . 21 SER O 1 1
5 9049 1 1 21 SER OG O -1.977 -7.396 7.941 1.00 . A A . 21 SER OG 1 1
5 9050 1 1 22 GLN C C -8.395 -8.674 9.194 1.00 . A A . 22 GLN C 1 1
5 9051 1 1 22 GLN CA C -7.897 -9.233 7.857 1.00 . A A . 22 GLN CA 1 1
5 9052 1 1 22 GLN CB C -8.498 -10.631 7.629 1.00 . A A . 22 GLN CB 1 1
5 9053 1 1 22 GLN CD C -9.302 -10.370 5.207 1.00 . A A . 22 GLN CD 1 1
5 9054 1 1 22 GLN CG C -8.430 -11.155 6.194 1.00 . A A . 22 GLN CG 1 1
5 9055 1 1 22 GLN H H -5.965 -10.122 7.884 1.00 . A A . 22 GLN H 1 1
5 9056 1 1 22 GLN HA H -8.260 -8.575 7.081 1.00 . A A . 22 GLN HA 1 1
5 9057 1 1 22 GLN HB2 H -7.976 -11.330 8.264 1.00 . A A . 22 GLN HB2 1 1
5 9058 1 1 22 GLN HB3 H -9.533 -10.608 7.933 1.00 . A A . 22 GLN HB3 1 1
5 9059 1 1 22 GLN HE21 H -10.642 -9.928 6.619 1.00 . A A . 22 GLN HE21 1 1
5 9060 1 1 22 GLN HE22 H -10.984 -9.299 5.066 1.00 . A A . 22 GLN HE22 1 1
5 9061 1 1 22 GLN HG2 H -7.407 -11.096 5.856 1.00 . A A . 22 GLN HG2 1 1
5 9062 1 1 22 GLN HG3 H -8.748 -12.187 6.186 1.00 . A A . 22 GLN HG3 1 1
5 9063 1 1 22 GLN N N -6.413 -9.256 7.763 1.00 . A A . 22 GLN N 1 1
5 9064 1 1 22 GLN NE2 N -10.408 -9.817 5.672 1.00 . A A . 22 GLN NE2 1 1
5 9065 1 1 22 GLN O O -9.572 -8.816 9.540 1.00 . A A . 22 GLN O 1 1
5 9066 1 1 22 GLN OE1 O -8.990 -10.279 4.031 1.00 . A A . 22 GLN OE1 1 1
5 9067 1 1 23 VAL C C -7.847 -5.951 11.009 1.00 . A A . 23 VAL C 1 1
5 9068 1 1 23 VAL CA C -7.861 -7.442 11.193 1.00 . A A . 23 VAL CA 1 1
5 9069 1 1 23 VAL CB C -6.918 -7.886 12.346 1.00 . A A . 23 VAL CB 1 1
5 9070 1 1 23 VAL CG1 C -7.215 -9.321 12.735 1.00 . A A . 23 VAL CG1 1 1
5 9071 1 1 23 VAL CG2 C -5.454 -7.758 11.940 1.00 . A A . 23 VAL CG2 1 1
5 9072 1 1 23 VAL H H -6.647 -7.889 9.517 1.00 . A A . 23 VAL H 1 1
5 9073 1 1 23 VAL HA H -8.878 -7.736 11.414 1.00 . A A . 23 VAL HA 1 1
5 9074 1 1 23 VAL HB H -7.097 -7.251 13.201 1.00 . A A . 23 VAL HB 1 1
5 9075 1 1 23 VAL HG11 H -7.078 -9.962 11.875 1.00 . A A . 23 VAL HG11 1 1
5 9076 1 1 23 VAL HG12 H -8.238 -9.386 13.078 1.00 . A A . 23 VAL HG12 1 1
5 9077 1 1 23 VAL HG13 H -6.547 -9.626 13.526 1.00 . A A . 23 VAL HG13 1 1
5 9078 1 1 23 VAL HG21 H -4.823 -8.067 12.761 1.00 . A A . 23 VAL HG21 1 1
5 9079 1 1 23 VAL HG22 H -5.238 -6.731 11.687 1.00 . A A . 23 VAL HG22 1 1
5 9080 1 1 23 VAL HG23 H -5.263 -8.386 11.083 1.00 . A A . 23 VAL HG23 1 1
5 9081 1 1 23 VAL N N -7.526 -8.047 9.915 1.00 . A A . 23 VAL N 1 1
5 9082 1 1 23 VAL O O -7.210 -5.476 10.085 1.00 . A A . 23 VAL O 1 1
5 9083 1 1 24 SER C C -7.859 -2.877 12.514 1.00 . A A . 24 SER C 1 1
5 9084 1 1 24 SER CA C -8.692 -3.805 11.605 1.00 . A A . 24 SER CA 1 1
5 9085 1 1 24 SER CB C -10.177 -3.459 11.633 1.00 . A A . 24 SER CB 1 1
5 9086 1 1 24 SER H H -8.889 -5.622 12.667 1.00 . A A . 24 SER H 1 1
5 9087 1 1 24 SER HA H -8.349 -3.635 10.596 1.00 . A A . 24 SER HA 1 1
5 9088 1 1 24 SER HB2 H -10.576 -3.707 12.604 1.00 . A A . 24 SER HB2 1 1
5 9089 1 1 24 SER HB3 H -10.306 -2.404 11.445 1.00 . A A . 24 SER HB3 1 1
5 9090 1 1 24 SER HG H -10.905 -5.121 10.921 1.00 . A A . 24 SER HG 1 1
5 9091 1 1 24 SER N N -8.519 -5.220 11.850 1.00 . A A . 24 SER N 1 1
5 9092 1 1 24 SER O O -7.414 -3.267 13.607 1.00 . A A . 24 SER O 1 1
5 9093 1 1 24 SER OG O -10.889 -4.200 10.632 1.00 . A A . 24 SER OG 1 1
5 9094 1 1 25 ASN C C -7.178 0.683 11.768 1.00 . A A . 25 ASN C 1 1
5 9095 1 1 25 ASN CA C -6.897 -0.563 12.592 1.00 . A A . 25 ASN CA 1 1
5 9096 1 1 25 ASN CB C -5.396 -0.805 12.509 1.00 . A A . 25 ASN CB 1 1
5 9097 1 1 25 ASN CG C -4.801 -1.554 13.675 1.00 . A A . 25 ASN CG 1 1
5 9098 1 1 25 ASN H H -7.993 -1.474 11.101 1.00 . A A . 25 ASN H 1 1
5 9099 1 1 25 ASN HA H -7.191 -0.417 13.620 1.00 . A A . 25 ASN HA 1 1
5 9100 1 1 25 ASN HB2 H -5.259 -1.419 11.627 1.00 . A A . 25 ASN HB2 1 1
5 9101 1 1 25 ASN HB3 H -4.881 0.136 12.374 1.00 . A A . 25 ASN HB3 1 1
5 9102 1 1 25 ASN HD21 H -3.266 -2.024 12.575 1.00 . A A . 25 ASN HD21 1 1
5 9103 1 1 25 ASN HD22 H -3.228 -2.629 14.176 1.00 . A A . 25 ASN HD22 1 1
5 9104 1 1 25 ASN N N -7.637 -1.670 11.999 1.00 . A A . 25 ASN N 1 1
5 9105 1 1 25 ASN ND2 N -3.667 -2.120 13.461 1.00 . A A . 25 ASN ND2 1 1
5 9106 1 1 25 ASN O O -7.841 0.605 10.737 1.00 . A A . 25 ASN O 1 1
5 9107 1 1 25 ASN OD1 O -5.319 -1.542 14.779 1.00 . A A . 25 ASN OD1 1 1
5 9108 1 1 26 THR C C -5.598 2.906 10.368 1.00 . A A . 26 THR C 1 1
5 9109 1 1 26 THR CA C -6.753 2.989 11.360 1.00 . A A . 26 THR CA 1 1
5 9110 1 1 26 THR CB C -6.612 4.275 12.183 1.00 . A A . 26 THR CB 1 1
5 9111 1 1 26 THR CG2 C -7.757 4.421 13.173 1.00 . A A . 26 THR CG2 1 1
5 9112 1 1 26 THR H H -6.257 1.887 13.070 1.00 . A A . 26 THR H 1 1
5 9113 1 1 26 THR HA H -7.693 2.984 10.828 1.00 . A A . 26 THR HA 1 1
5 9114 1 1 26 THR HB H -6.617 5.114 11.502 1.00 . A A . 26 THR HB 1 1
5 9115 1 1 26 THR HG1 H -5.480 4.355 13.837 1.00 . A A . 26 THR HG1 1 1
5 9116 1 1 26 THR HG21 H -8.698 4.368 12.646 1.00 . A A . 26 THR HG21 1 1
5 9117 1 1 26 THR HG22 H -7.691 5.388 13.648 1.00 . A A . 26 THR HG22 1 1
5 9118 1 1 26 THR HG23 H -7.707 3.639 13.914 1.00 . A A . 26 THR HG23 1 1
5 9119 1 1 26 THR N N -6.680 1.813 12.191 1.00 . A A . 26 THR N 1 1
5 9120 1 1 26 THR O O -4.762 1.972 10.461 1.00 . A A . 26 THR O 1 1
5 9121 1 1 26 THR OG1 O -5.359 4.248 12.880 1.00 . A A . 26 THR OG1 1 1
5 9122 1 1 27 TRP C C -3.085 3.948 9.175 1.00 . A A . 27 TRP C 1 1
5 9123 1 1 27 TRP CA C -4.449 3.841 8.476 1.00 . A A . 27 TRP CA 1 1
5 9124 1 1 27 TRP CB C -4.637 4.977 7.473 1.00 . A A . 27 TRP CB 1 1
5 9125 1 1 27 TRP CD1 C -3.852 4.316 5.134 1.00 . A A . 27 TRP CD1 1 1
5 9126 1 1 27 TRP CD2 C -2.399 5.569 6.256 1.00 . A A . 27 TRP CD2 1 1
5 9127 1 1 27 TRP CE2 C -1.855 5.286 5.003 1.00 . A A . 27 TRP CE2 1 1
5 9128 1 1 27 TRP CE3 C -1.678 6.334 7.140 1.00 . A A . 27 TRP CE3 1 1
5 9129 1 1 27 TRP CG C -3.677 4.943 6.322 1.00 . A A . 27 TRP CG 1 1
5 9130 1 1 27 TRP CH2 C 0.088 6.515 5.522 1.00 . A A . 27 TRP CH2 1 1
5 9131 1 1 27 TRP CZ2 C -0.602 5.755 4.614 1.00 . A A . 27 TRP CZ2 1 1
5 9132 1 1 27 TRP CZ3 C -0.447 6.801 6.779 1.00 . A A . 27 TRP CZ3 1 1
5 9133 1 1 27 TRP H H -6.177 4.576 9.448 1.00 . A A . 27 TRP H 1 1
5 9134 1 1 27 TRP HA H -4.498 2.895 7.955 1.00 . A A . 27 TRP HA 1 1
5 9135 1 1 27 TRP HB2 H -5.639 4.946 7.074 1.00 . A A . 27 TRP HB2 1 1
5 9136 1 1 27 TRP HB3 H -4.491 5.912 7.993 1.00 . A A . 27 TRP HB3 1 1
5 9137 1 1 27 TRP HD1 H -4.734 3.748 4.875 1.00 . A A . 27 TRP HD1 1 1
5 9138 1 1 27 TRP HE1 H -2.670 4.152 3.425 1.00 . A A . 27 TRP HE1 1 1
5 9139 1 1 27 TRP HE3 H -2.083 6.558 8.113 1.00 . A A . 27 TRP HE3 1 1
5 9140 1 1 27 TRP HH2 H 1.066 6.902 5.275 1.00 . A A . 27 TRP HH2 1 1
5 9141 1 1 27 TRP HZ2 H -0.180 5.539 3.644 1.00 . A A . 27 TRP HZ2 1 1
5 9142 1 1 27 TRP HZ3 H 0.096 7.396 7.502 1.00 . A A . 27 TRP HZ3 1 1
5 9143 1 1 27 TRP N N -5.509 3.851 9.458 1.00 . A A . 27 TRP N 1 1
5 9144 1 1 27 TRP NE1 N -2.766 4.520 4.334 1.00 . A A . 27 TRP NE1 1 1
5 9145 1 1 27 TRP O O -2.196 3.125 8.950 1.00 . A A . 27 TRP O 1 1
5 9146 1 1 28 GLU C C -1.382 4.011 11.765 1.00 . A A . 28 GLU C 1 1
5 9147 1 1 28 GLU CA C -1.699 5.134 10.771 1.00 . A A . 28 GLU CA 1 1
5 9148 1 1 28 GLU CB C -1.535 6.562 11.336 1.00 . A A . 28 GLU CB 1 1
5 9149 1 1 28 GLU CD C -1.045 8.994 10.696 1.00 . A A . 28 GLU CD 1 1
5 9150 1 1 28 GLU CG C -1.348 7.593 10.231 1.00 . A A . 28 GLU CG 1 1
5 9151 1 1 28 GLU H H -3.701 5.537 10.213 1.00 . A A . 28 GLU H 1 1
5 9152 1 1 28 GLU HA H -0.958 4.999 9.995 1.00 . A A . 28 GLU HA 1 1
5 9153 1 1 28 GLU HB2 H -2.433 6.831 11.868 1.00 . A A . 28 GLU HB2 1 1
5 9154 1 1 28 GLU HB3 H -0.681 6.605 11.995 1.00 . A A . 28 GLU HB3 1 1
5 9155 1 1 28 GLU HG2 H -0.546 7.279 9.582 1.00 . A A . 28 GLU HG2 1 1
5 9156 1 1 28 GLU HG3 H -2.270 7.624 9.670 1.00 . A A . 28 GLU HG3 1 1
5 9157 1 1 28 GLU N N -2.944 4.932 10.055 1.00 . A A . 28 GLU N 1 1
5 9158 1 1 28 GLU O O -0.209 3.725 12.031 1.00 . A A . 28 GLU O 1 1
5 9159 1 1 28 GLU OE1 O -0.054 9.191 11.428 1.00 . A A . 28 GLU OE1 1 1
5 9160 1 1 28 GLU OE2 O -1.743 9.942 10.244 1.00 . A A . 28 GLU OE2 1 1
5 9161 1 1 29 GLU C C -1.610 1.056 12.330 1.00 . A A . 29 GLU C 1 1
5 9162 1 1 29 GLU CA C -2.159 2.204 13.163 1.00 . A A . 29 GLU CA 1 1
5 9163 1 1 29 GLU CB C -3.387 1.746 13.942 1.00 . A A . 29 GLU CB 1 1
5 9164 1 1 29 GLU CD C -3.688 3.801 15.390 1.00 . A A . 29 GLU CD 1 1
5 9165 1 1 29 GLU CG C -3.507 2.310 15.344 1.00 . A A . 29 GLU CG 1 1
5 9166 1 1 29 GLU H H -3.318 3.715 12.204 1.00 . A A . 29 GLU H 1 1
5 9167 1 1 29 GLU HA H -1.383 2.481 13.862 1.00 . A A . 29 GLU HA 1 1
5 9168 1 1 29 GLU HB2 H -4.268 2.043 13.393 1.00 . A A . 29 GLU HB2 1 1
5 9169 1 1 29 GLU HB3 H -3.368 0.668 14.008 1.00 . A A . 29 GLU HB3 1 1
5 9170 1 1 29 GLU HG2 H -4.355 1.828 15.805 1.00 . A A . 29 GLU HG2 1 1
5 9171 1 1 29 GLU HG3 H -2.614 2.044 15.892 1.00 . A A . 29 GLU HG3 1 1
5 9172 1 1 29 GLU N N -2.403 3.381 12.334 1.00 . A A . 29 GLU N 1 1
5 9173 1 1 29 GLU O O -0.585 0.479 12.678 1.00 . A A . 29 GLU O 1 1
5 9174 1 1 29 GLU OE1 O -2.686 4.541 15.350 1.00 . A A . 29 GLU OE1 1 1
5 9175 1 1 29 GLU OE2 O -4.844 4.264 15.466 1.00 . A A . 29 GLU OE2 1 1
5 9176 1 1 30 GLY C C -0.431 -0.025 9.772 1.00 . A A . 30 GLY C 1 1
5 9177 1 1 30 GLY CA C -1.811 -0.309 10.317 1.00 . A A . 30 GLY CA 1 1
5 9178 1 1 30 GLY H H -3.075 1.277 10.959 1.00 . A A . 30 GLY H 1 1
5 9179 1 1 30 GLY HA2 H -1.780 -1.236 10.865 1.00 . A A . 30 GLY HA2 1 1
5 9180 1 1 30 GLY HA3 H -2.494 -0.435 9.494 1.00 . A A . 30 GLY HA3 1 1
5 9181 1 1 30 GLY N N -2.270 0.763 11.202 1.00 . A A . 30 GLY N 1 1
5 9182 1 1 30 GLY O O 0.375 -0.934 9.591 1.00 . A A . 30 GLY O 1 1
5 9183 1 1 31 LEU C C 2.214 1.260 10.092 1.00 . A A . 31 LEU C 1 1
5 9184 1 1 31 LEU CA C 1.126 1.741 9.106 1.00 . A A . 31 LEU CA 1 1
5 9185 1 1 31 LEU CB C 1.044 3.304 9.049 1.00 . A A . 31 LEU CB 1 1
5 9186 1 1 31 LEU CD1 C 3.413 4.161 9.528 1.00 . A A . 31 LEU CD1 1 1
5 9187 1 1 31 LEU CD2 C 2.709 3.663 7.197 1.00 . A A . 31 LEU CD2 1 1
5 9188 1 1 31 LEU CG C 2.251 4.140 8.549 1.00 . A A . 31 LEU CG 1 1
5 9189 1 1 31 LEU H H -0.901 1.894 9.662 1.00 . A A . 31 LEU H 1 1
5 9190 1 1 31 LEU HA H 1.306 1.359 8.108 1.00 . A A . 31 LEU HA 1 1
5 9191 1 1 31 LEU HB2 H 0.204 3.562 8.423 1.00 . A A . 31 LEU HB2 1 1
5 9192 1 1 31 LEU HB3 H 0.807 3.634 10.051 1.00 . A A . 31 LEU HB3 1 1
5 9193 1 1 31 LEU HD11 H 3.084 4.582 10.466 1.00 . A A . 31 LEU HD11 1 1
5 9194 1 1 31 LEU HD12 H 4.210 4.764 9.122 1.00 . A A . 31 LEU HD12 1 1
5 9195 1 1 31 LEU HD13 H 3.768 3.154 9.688 1.00 . A A . 31 LEU HD13 1 1
5 9196 1 1 31 LEU HD21 H 2.974 2.619 7.259 1.00 . A A . 31 LEU HD21 1 1
5 9197 1 1 31 LEU HD22 H 3.575 4.235 6.898 1.00 . A A . 31 LEU HD22 1 1
5 9198 1 1 31 LEU HD23 H 1.915 3.793 6.477 1.00 . A A . 31 LEU HD23 1 1
5 9199 1 1 31 LEU HG H 1.922 5.163 8.438 1.00 . A A . 31 LEU HG 1 1
5 9200 1 1 31 LEU N N -0.165 1.250 9.551 1.00 . A A . 31 LEU N 1 1
5 9201 1 1 31 LEU O O 3.193 0.615 9.690 1.00 . A A . 31 LEU O 1 1
5 9202 1 1 32 VAL C C 2.980 -0.387 12.598 1.00 . A A . 32 VAL C 1 1
5 9203 1 1 32 VAL CA C 2.946 1.143 12.425 1.00 . A A . 32 VAL CA 1 1
5 9204 1 1 32 VAL CB C 2.640 1.859 13.776 1.00 . A A . 32 VAL CB 1 1
5 9205 1 1 32 VAL CG1 C 3.635 1.464 14.860 1.00 . A A . 32 VAL CG1 1 1
5 9206 1 1 32 VAL CG2 C 2.663 3.366 13.589 1.00 . A A . 32 VAL CG2 1 1
5 9207 1 1 32 VAL H H 1.177 2.006 11.625 1.00 . A A . 32 VAL H 1 1
5 9208 1 1 32 VAL HA H 3.924 1.453 12.081 1.00 . A A . 32 VAL HA 1 1
5 9209 1 1 32 VAL HB H 1.648 1.575 14.097 1.00 . A A . 32 VAL HB 1 1
5 9210 1 1 32 VAL HG11 H 3.598 0.395 15.007 1.00 . A A . 32 VAL HG11 1 1
5 9211 1 1 32 VAL HG12 H 3.382 1.966 15.782 1.00 . A A . 32 VAL HG12 1 1
5 9212 1 1 32 VAL HG13 H 4.631 1.751 14.556 1.00 . A A . 32 VAL HG13 1 1
5 9213 1 1 32 VAL HG21 H 1.913 3.652 12.867 1.00 . A A . 32 VAL HG21 1 1
5 9214 1 1 32 VAL HG22 H 3.637 3.671 13.235 1.00 . A A . 32 VAL HG22 1 1
5 9215 1 1 32 VAL HG23 H 2.459 3.848 14.532 1.00 . A A . 32 VAL HG23 1 1
5 9216 1 1 32 VAL N N 2.001 1.532 11.377 1.00 . A A . 32 VAL N 1 1
5 9217 1 1 32 VAL O O 4.020 -0.972 12.923 1.00 . A A . 32 VAL O 1 1
5 9218 1 1 33 ASP C C 2.662 -3.138 11.380 1.00 . A A . 33 ASP C 1 1
5 9219 1 1 33 ASP CA C 1.768 -2.491 12.418 1.00 . A A . 33 ASP CA 1 1
5 9220 1 1 33 ASP CB C 0.330 -3.003 12.298 1.00 . A A . 33 ASP CB 1 1
5 9221 1 1 33 ASP CG C -0.381 -3.116 13.631 1.00 . A A . 33 ASP CG 1 1
5 9222 1 1 33 ASP H H 1.040 -0.507 12.153 1.00 . A A . 33 ASP H 1 1
5 9223 1 1 33 ASP HA H 2.155 -2.771 13.387 1.00 . A A . 33 ASP HA 1 1
5 9224 1 1 33 ASP HB2 H -0.223 -2.307 11.685 1.00 . A A . 33 ASP HB2 1 1
5 9225 1 1 33 ASP HB3 H 0.323 -3.966 11.810 1.00 . A A . 33 ASP HB3 1 1
5 9226 1 1 33 ASP N N 1.849 -1.030 12.360 1.00 . A A . 33 ASP N 1 1
5 9227 1 1 33 ASP O O 3.268 -4.180 11.635 1.00 . A A . 33 ASP O 1 1
5 9228 1 1 33 ASP OD1 O -0.942 -2.130 14.116 1.00 . A A . 33 ASP OD1 1 1
5 9229 1 1 33 ASP OD2 O -0.384 -4.216 14.236 1.00 . A A . 33 ASP OD2 1 1
5 9230 1 1 34 CYS C C 5.107 -2.806 9.614 1.00 . A A . 34 CYS C 1 1
5 9231 1 1 34 CYS CA C 3.661 -2.999 9.181 1.00 . A A . 34 CYS CA 1 1
5 9232 1 1 34 CYS CB C 3.385 -2.307 7.853 1.00 . A A . 34 CYS CB 1 1
5 9233 1 1 34 CYS H H 2.195 -1.735 10.047 1.00 . A A . 34 CYS H 1 1
5 9234 1 1 34 CYS HA H 3.485 -4.059 9.073 1.00 . A A . 34 CYS HA 1 1
5 9235 1 1 34 CYS HB2 H 3.493 -1.242 7.987 1.00 . A A . 34 CYS HB2 1 1
5 9236 1 1 34 CYS HB3 H 4.095 -2.639 7.110 1.00 . A A . 34 CYS HB3 1 1
5 9237 1 1 34 CYS N N 2.762 -2.522 10.218 1.00 . A A . 34 CYS N 1 1
5 9238 1 1 34 CYS O O 5.934 -3.715 9.451 1.00 . A A . 34 CYS O 1 1
5 9239 1 1 34 CYS SG S 1.714 -2.614 7.209 1.00 . A A . 34 CYS SG 1 1
5 9240 1 1 35 ASP C C 7.119 -2.414 11.796 1.00 . A A . 35 ASP C 1 1
5 9241 1 1 35 ASP CA C 6.731 -1.347 10.796 1.00 . A A . 35 ASP CA 1 1
5 9242 1 1 35 ASP CB C 6.759 0.017 11.514 1.00 . A A . 35 ASP CB 1 1
5 9243 1 1 35 ASP CG C 6.890 1.229 10.614 1.00 . A A . 35 ASP CG 1 1
5 9244 1 1 35 ASP H H 4.682 -0.977 10.329 1.00 . A A . 35 ASP H 1 1
5 9245 1 1 35 ASP HA H 7.438 -1.338 9.977 1.00 . A A . 35 ASP HA 1 1
5 9246 1 1 35 ASP HB2 H 5.843 0.130 12.076 1.00 . A A . 35 ASP HB2 1 1
5 9247 1 1 35 ASP HB3 H 7.588 0.015 12.205 1.00 . A A . 35 ASP HB3 1 1
5 9248 1 1 35 ASP N N 5.390 -1.651 10.238 1.00 . A A . 35 ASP N 1 1
5 9249 1 1 35 ASP O O 8.269 -2.829 11.873 1.00 . A A . 35 ASP O 1 1
5 9250 1 1 35 ASP OD1 O 6.572 1.155 9.412 1.00 . A A . 35 ASP OD1 1 1
5 9251 1 1 35 ASP OD2 O 7.323 2.296 11.114 1.00 . A A . 35 ASP OD2 1 1
5 9252 1 1 36 GLY C C 6.760 -5.273 12.943 1.00 . A A . 36 GLY C 1 1
5 9253 1 1 36 GLY CA C 6.289 -3.935 13.518 1.00 . A A . 36 GLY CA 1 1
5 9254 1 1 36 GLY H H 5.234 -2.481 12.393 1.00 . A A . 36 GLY H 1 1
5 9255 1 1 36 GLY HA2 H 7.009 -3.599 14.249 1.00 . A A . 36 GLY HA2 1 1
5 9256 1 1 36 GLY HA3 H 5.338 -4.083 14.009 1.00 . A A . 36 GLY HA3 1 1
5 9257 1 1 36 GLY N N 6.118 -2.891 12.524 1.00 . A A . 36 GLY N 1 1
5 9258 1 1 36 GLY O O 7.160 -6.166 13.695 1.00 . A A . 36 GLY O 1 1
5 9259 1 1 37 LYS C C 8.443 -6.367 10.213 1.00 . A A . 37 LYS C 1 1
5 9260 1 1 37 LYS CA C 7.181 -6.657 10.992 1.00 . A A . 37 LYS CA 1 1
5 9261 1 1 37 LYS CB C 6.170 -7.287 10.021 1.00 . A A . 37 LYS CB 1 1
5 9262 1 1 37 LYS CD C 3.732 -6.981 10.326 1.00 . A A . 37 LYS CD 1 1
5 9263 1 1 37 LYS CE C 2.461 -7.509 10.964 1.00 . A A . 37 LYS CE 1 1
5 9264 1 1 37 LYS CG C 4.916 -7.841 10.653 1.00 . A A . 37 LYS CG 1 1
5 9265 1 1 37 LYS H H 6.286 -4.729 11.077 1.00 . A A . 37 LYS H 1 1
5 9266 1 1 37 LYS HA H 7.386 -7.361 11.783 1.00 . A A . 37 LYS HA 1 1
5 9267 1 1 37 LYS HB2 H 5.872 -6.525 9.315 1.00 . A A . 37 LYS HB2 1 1
5 9268 1 1 37 LYS HB3 H 6.665 -8.076 9.475 1.00 . A A . 37 LYS HB3 1 1
5 9269 1 1 37 LYS HD2 H 3.949 -5.992 10.702 1.00 . A A . 37 LYS HD2 1 1
5 9270 1 1 37 LYS HD3 H 3.616 -6.958 9.251 1.00 . A A . 37 LYS HD3 1 1
5 9271 1 1 37 LYS HE2 H 1.635 -6.898 10.636 1.00 . A A . 37 LYS HE2 1 1
5 9272 1 1 37 LYS HE3 H 2.309 -8.520 10.612 1.00 . A A . 37 LYS HE3 1 1
5 9273 1 1 37 LYS HG2 H 4.740 -8.846 10.298 1.00 . A A . 37 LYS HG2 1 1
5 9274 1 1 37 LYS HG3 H 5.050 -7.861 11.722 1.00 . A A . 37 LYS HG3 1 1
5 9275 1 1 37 LYS HZ1 H 3.325 -8.078 12.800 1.00 . A A . 37 LYS HZ1 1 1
5 9276 1 1 37 LYS HZ2 H 1.673 -7.884 12.865 1.00 . A A . 37 LYS HZ2 1 1
5 9277 1 1 37 LYS HZ3 H 2.664 -6.532 12.806 1.00 . A A . 37 LYS HZ3 1 1
5 9278 1 1 37 LYS N N 6.678 -5.441 11.630 1.00 . A A . 37 LYS N 1 1
5 9279 1 1 37 LYS NZ N 2.540 -7.499 12.440 1.00 . A A . 37 LYS NZ 1 1
5 9280 1 1 37 LYS O O 8.975 -7.254 9.542 1.00 . A A . 37 LYS O 1 1
5 9281 1 1 38 GLY C C 9.638 -4.585 8.033 1.00 . A A . 38 GLY C 1 1
5 9282 1 1 38 GLY CA C 10.056 -4.726 9.484 1.00 . A A . 38 GLY CA 1 1
5 9283 1 1 38 GLY H H 8.518 -4.478 10.907 1.00 . A A . 38 GLY H 1 1
5 9284 1 1 38 GLY HA2 H 10.422 -3.779 9.849 1.00 . A A . 38 GLY HA2 1 1
5 9285 1 1 38 GLY HA3 H 10.834 -5.471 9.556 1.00 . A A . 38 GLY HA3 1 1
5 9286 1 1 38 GLY N N 8.917 -5.130 10.288 1.00 . A A . 38 GLY N 1 1
5 9287 1 1 38 GLY O O 10.433 -4.776 7.106 1.00 . A A . 38 GLY O 1 1
5 9288 1 1 39 ALA C C 7.265 -2.720 6.398 1.00 . A A . 39 ALA C 1 1
5 9289 1 1 39 ALA CA C 7.744 -4.149 6.584 1.00 . A A . 39 ALA CA 1 1
5 9290 1 1 39 ALA CB C 6.543 -5.080 6.555 1.00 . A A . 39 ALA CB 1 1
5 9291 1 1 39 ALA H H 7.844 -4.035 8.650 1.00 . A A . 39 ALA H 1 1
5 9292 1 1 39 ALA HA H 8.441 -4.465 5.817 1.00 . A A . 39 ALA HA 1 1
5 9293 1 1 39 ALA HB1 H 5.835 -4.764 7.307 1.00 . A A . 39 ALA HB1 1 1
5 9294 1 1 39 ALA HB2 H 6.866 -6.085 6.779 1.00 . A A . 39 ALA HB2 1 1
5 9295 1 1 39 ALA HB3 H 6.077 -5.049 5.580 1.00 . A A . 39 ALA HB3 1 1
5 9296 1 1 39 ALA N N 8.381 -4.257 7.861 1.00 . A A . 39 ALA N 1 1
5 9297 1 1 39 ALA O O 7.408 -1.894 7.301 1.00 . A A . 39 ALA O 1 1
5 9298 1 1 40 THR C C 4.701 -1.290 4.584 1.00 . A A . 40 THR C 1 1
5 9299 1 1 40 THR CA C 6.169 -1.140 4.993 1.00 . A A . 40 THR CA 1 1
5 9300 1 1 40 THR CB C 6.992 -0.441 3.892 1.00 . A A . 40 THR CB 1 1
5 9301 1 1 40 THR CG2 C 8.186 0.294 4.485 1.00 . A A . 40 THR CG2 1 1
5 9302 1 1 40 THR H H 6.651 -3.091 4.539 1.00 . A A . 40 THR H 1 1
5 9303 1 1 40 THR HA H 6.230 -0.559 5.901 1.00 . A A . 40 THR HA 1 1
5 9304 1 1 40 THR HB H 6.349 0.267 3.391 1.00 . A A . 40 THR HB 1 1
5 9305 1 1 40 THR HG1 H 7.569 -1.002 2.073 1.00 . A A . 40 THR HG1 1 1
5 9306 1 1 40 THR HG21 H 7.835 1.050 5.172 1.00 . A A . 40 THR HG21 1 1
5 9307 1 1 40 THR HG22 H 8.758 0.761 3.696 1.00 . A A . 40 THR HG22 1 1
5 9308 1 1 40 THR HG23 H 8.809 -0.410 5.017 1.00 . A A . 40 THR HG23 1 1
5 9309 1 1 40 THR N N 6.720 -2.430 5.267 1.00 . A A . 40 THR N 1 1
5 9310 1 1 40 THR O O 4.309 -2.339 4.082 1.00 . A A . 40 THR O 1 1
5 9311 1 1 40 THR OG1 O 7.450 -1.422 2.934 1.00 . A A . 40 THR OG1 1 1
5 9312 1 1 41 LEU C C 2.417 -0.305 2.936 1.00 . A A . 41 LEU C 1 1
5 9313 1 1 41 LEU CA C 2.474 -0.344 4.475 1.00 . A A . 41 LEU CA 1 1
5 9314 1 1 41 LEU CB C 1.706 0.830 5.113 1.00 . A A . 41 LEU CB 1 1
5 9315 1 1 41 LEU CD1 C -0.443 -0.372 5.704 1.00 . A A . 41 LEU CD1 1 1
5 9316 1 1 41 LEU CD2 C -0.405 2.104 5.551 1.00 . A A . 41 LEU CD2 1 1
5 9317 1 1 41 LEU CG C 0.173 0.823 4.993 1.00 . A A . 41 LEU CG 1 1
5 9318 1 1 41 LEU H H 4.219 0.469 5.380 1.00 . A A . 41 LEU H 1 1
5 9319 1 1 41 LEU HA H 2.070 -1.287 4.815 1.00 . A A . 41 LEU HA 1 1
5 9320 1 1 41 LEU HB2 H 1.954 0.848 6.163 1.00 . A A . 41 LEU HB2 1 1
5 9321 1 1 41 LEU HB3 H 2.072 1.743 4.667 1.00 . A A . 41 LEU HB3 1 1
5 9322 1 1 41 LEU HD11 H -1.517 -0.339 5.596 1.00 . A A . 41 LEU HD11 1 1
5 9323 1 1 41 LEU HD12 H -0.196 -0.348 6.756 1.00 . A A . 41 LEU HD12 1 1
5 9324 1 1 41 LEU HD13 H -0.070 -1.288 5.269 1.00 . A A . 41 LEU HD13 1 1
5 9325 1 1 41 LEU HD21 H -0.142 2.191 6.594 1.00 . A A . 41 LEU HD21 1 1
5 9326 1 1 41 LEU HD22 H -1.481 2.085 5.452 1.00 . A A . 41 LEU HD22 1 1
5 9327 1 1 41 LEU HD23 H -0.008 2.949 5.010 1.00 . A A . 41 LEU HD23 1 1
5 9328 1 1 41 LEU HG H -0.092 0.765 3.951 1.00 . A A . 41 LEU HG 1 1
5 9329 1 1 41 LEU N N 3.879 -0.301 4.874 1.00 . A A . 41 LEU N 1 1
5 9330 1 1 41 LEU O O 2.971 0.606 2.333 1.00 . A A . 41 LEU O 1 1
5 9331 1 1 42 MET C C 1.971 -0.483 -0.091 1.00 . A A . 42 MET C 1 1
5 9332 1 1 42 MET CA C 1.699 -1.640 0.894 1.00 . A A . 42 MET CA 1 1
5 9333 1 1 42 MET CB C 0.372 -2.325 0.541 1.00 . A A . 42 MET CB 1 1
5 9334 1 1 42 MET CE C 1.189 -3.821 -3.251 1.00 . A A . 42 MET CE 1 1
5 9335 1 1 42 MET CG C 0.225 -2.692 -0.934 1.00 . A A . 42 MET CG 1 1
5 9336 1 1 42 MET H H 1.177 -1.863 2.946 1.00 . A A . 42 MET H 1 1
5 9337 1 1 42 MET HA H 2.475 -2.374 0.741 1.00 . A A . 42 MET HA 1 1
5 9338 1 1 42 MET HB2 H 0.283 -3.228 1.125 1.00 . A A . 42 MET HB2 1 1
5 9339 1 1 42 MET HB3 H -0.432 -1.656 0.808 1.00 . A A . 42 MET HB3 1 1
5 9340 1 1 42 MET HE1 H 1.861 -4.511 -3.739 1.00 . A A . 42 MET HE1 1 1
5 9341 1 1 42 MET HE2 H 1.355 -2.823 -3.627 1.00 . A A . 42 MET HE2 1 1
5 9342 1 1 42 MET HE3 H 0.164 -4.103 -3.446 1.00 . A A . 42 MET HE3 1 1
5 9343 1 1 42 MET HG2 H -0.733 -3.172 -1.070 1.00 . A A . 42 MET HG2 1 1
5 9344 1 1 42 MET HG3 H 0.263 -1.805 -1.546 1.00 . A A . 42 MET HG3 1 1
5 9345 1 1 42 MET N N 1.729 -1.303 2.356 1.00 . A A . 42 MET N 1 1
5 9346 1 1 42 MET O O 1.233 0.506 -0.130 1.00 . A A . 42 MET O 1 1
5 9347 1 1 42 MET SD S 1.490 -3.823 -1.488 1.00 . A A . 42 MET SD 1 1
5 9348 1 1 43 LEU C C 3.158 -0.410 -3.313 1.00 . A A . 43 LEU C 1 1
5 9349 1 1 43 LEU CA C 3.436 0.251 -1.958 1.00 . A A . 43 LEU CA 1 1
5 9350 1 1 43 LEU CB C 4.960 0.563 -1.868 1.00 . A A . 43 LEU CB 1 1
5 9351 1 1 43 LEU CD1 C 4.704 2.524 -0.302 1.00 . A A . 43 LEU CD1 1 1
5 9352 1 1 43 LEU CD2 C 5.603 0.386 0.592 1.00 . A A . 43 LEU CD2 1 1
5 9353 1 1 43 LEU CG C 5.502 1.290 -0.614 1.00 . A A . 43 LEU CG 1 1
5 9354 1 1 43 LEU H H 3.491 -1.529 -0.850 1.00 . A A . 43 LEU H 1 1
5 9355 1 1 43 LEU HA H 2.873 1.175 -1.879 1.00 . A A . 43 LEU HA 1 1
5 9356 1 1 43 LEU HB2 H 5.482 -0.379 -1.933 1.00 . A A . 43 LEU HB2 1 1
5 9357 1 1 43 LEU HB3 H 5.222 1.149 -2.736 1.00 . A A . 43 LEU HB3 1 1
5 9358 1 1 43 LEU HD11 H 3.679 2.255 -0.096 1.00 . A A . 43 LEU HD11 1 1
5 9359 1 1 43 LEU HD12 H 4.743 3.175 -1.163 1.00 . A A . 43 LEU HD12 1 1
5 9360 1 1 43 LEU HD13 H 5.132 3.028 0.552 1.00 . A A . 43 LEU HD13 1 1
5 9361 1 1 43 LEU HD21 H 4.615 0.049 0.872 1.00 . A A . 43 LEU HD21 1 1
5 9362 1 1 43 LEU HD22 H 6.050 0.937 1.406 1.00 . A A . 43 LEU HD22 1 1
5 9363 1 1 43 LEU HD23 H 6.219 -0.467 0.350 1.00 . A A . 43 LEU HD23 1 1
5 9364 1 1 43 LEU HG H 6.496 1.639 -0.856 1.00 . A A . 43 LEU HG 1 1
5 9365 1 1 43 LEU N N 3.005 -0.681 -0.914 1.00 . A A . 43 LEU N 1 1
5 9366 1 1 43 LEU O O 3.856 -1.349 -3.717 1.00 . A A . 43 LEU O 1 1
5 9367 1 1 44 ILE C C 2.491 0.041 -6.396 1.00 . A A . 44 ILE C 1 1
5 9368 1 1 44 ILE CA C 1.701 -0.545 -5.239 1.00 . A A . 44 ILE CA 1 1
5 9369 1 1 44 ILE CB C 0.195 -0.272 -5.472 1.00 . A A . 44 ILE CB 1 1
5 9370 1 1 44 ILE CD1 C -2.073 -0.315 -4.290 1.00 . A A . 44 ILE CD1 1 1
5 9371 1 1 44 ILE CG1 C -0.621 -0.728 -4.251 1.00 . A A . 44 ILE CG1 1 1
5 9372 1 1 44 ILE CG2 C -0.293 -0.977 -6.740 1.00 . A A . 44 ILE CG2 1 1
5 9373 1 1 44 ILE H H 1.669 0.834 -3.643 1.00 . A A . 44 ILE H 1 1
5 9374 1 1 44 ILE HA H 1.860 -1.612 -5.202 1.00 . A A . 44 ILE HA 1 1
5 9375 1 1 44 ILE HB H 0.058 0.789 -5.608 1.00 . A A . 44 ILE HB 1 1
5 9376 1 1 44 ILE HD11 H -2.182 0.758 -4.321 1.00 . A A . 44 ILE HD11 1 1
5 9377 1 1 44 ILE HD12 H -2.589 -0.705 -3.427 1.00 . A A . 44 ILE HD12 1 1
5 9378 1 1 44 ILE HD13 H -2.502 -0.736 -5.185 1.00 . A A . 44 ILE HD13 1 1
5 9379 1 1 44 ILE HG12 H -0.596 -1.805 -4.195 1.00 . A A . 44 ILE HG12 1 1
5 9380 1 1 44 ILE HG13 H -0.179 -0.317 -3.355 1.00 . A A . 44 ILE HG13 1 1
5 9381 1 1 44 ILE HG21 H -0.168 -2.044 -6.629 1.00 . A A . 44 ILE HG21 1 1
5 9382 1 1 44 ILE HG22 H 0.290 -0.637 -7.584 1.00 . A A . 44 ILE HG22 1 1
5 9383 1 1 44 ILE HG23 H -1.334 -0.747 -6.906 1.00 . A A . 44 ILE HG23 1 1
5 9384 1 1 44 ILE N N 2.139 0.046 -3.983 1.00 . A A . 44 ILE N 1 1
5 9385 1 1 44 ILE O O 2.440 1.248 -6.643 1.00 . A A . 44 ILE O 1 1
5 9386 1 1 45 GLN C C 3.144 -0.270 -9.493 1.00 . A A . 45 GLN C 1 1
5 9387 1 1 45 GLN CA C 4.004 -0.363 -8.218 1.00 . A A . 45 GLN CA 1 1
5 9388 1 1 45 GLN CB C 5.183 -1.318 -8.467 1.00 . A A . 45 GLN CB 1 1
5 9389 1 1 45 GLN CD C 6.808 -0.159 -6.893 1.00 . A A . 45 GLN CD 1 1
5 9390 1 1 45 GLN CG C 6.157 -1.469 -7.303 1.00 . A A . 45 GLN CG 1 1
5 9391 1 1 45 GLN H H 3.258 -1.738 -6.789 1.00 . A A . 45 GLN H 1 1
5 9392 1 1 45 GLN HA H 4.399 0.616 -7.991 1.00 . A A . 45 GLN HA 1 1
5 9393 1 1 45 GLN HB2 H 4.785 -2.296 -8.693 1.00 . A A . 45 GLN HB2 1 1
5 9394 1 1 45 GLN HB3 H 5.733 -0.963 -9.326 1.00 . A A . 45 GLN HB3 1 1
5 9395 1 1 45 GLN HE21 H 8.275 -0.463 -8.170 1.00 . A A . 45 GLN HE21 1 1
5 9396 1 1 45 GLN HE22 H 8.360 1.006 -7.274 1.00 . A A . 45 GLN HE22 1 1
5 9397 1 1 45 GLN HG2 H 5.618 -1.861 -6.454 1.00 . A A . 45 GLN HG2 1 1
5 9398 1 1 45 GLN HG3 H 6.929 -2.168 -7.587 1.00 . A A . 45 GLN HG3 1 1
5 9399 1 1 45 GLN N N 3.221 -0.803 -7.084 1.00 . A A . 45 GLN N 1 1
5 9400 1 1 45 GLN NE2 N 7.924 0.158 -7.500 1.00 . A A . 45 GLN NE2 1 1
5 9401 1 1 45 GLN O O 3.056 0.786 -10.133 1.00 . A A . 45 GLN O 1 1
5 9402 1 1 45 GLN OE1 O 6.309 0.552 -6.028 1.00 . A A . 45 GLN OE1 1 1
5 9403 1 1 46 ASP C C 0.421 -2.090 -10.948 1.00 . A A . 46 ASP C 1 1
5 9404 1 1 46 ASP CA C 1.781 -1.461 -11.118 1.00 . A A . 46 ASP CA 1 1
5 9405 1 1 46 ASP CB C 2.589 -2.313 -12.108 1.00 . A A . 46 ASP CB 1 1
5 9406 1 1 46 ASP CG C 3.944 -1.756 -12.425 1.00 . A A . 46 ASP CG 1 1
5 9407 1 1 46 ASP H H 2.411 -2.101 -9.207 1.00 . A A . 46 ASP H 1 1
5 9408 1 1 46 ASP HA H 1.673 -0.469 -11.532 1.00 . A A . 46 ASP HA 1 1
5 9409 1 1 46 ASP HB2 H 2.720 -3.304 -11.700 1.00 . A A . 46 ASP HB2 1 1
5 9410 1 1 46 ASP HB3 H 2.029 -2.381 -13.025 1.00 . A A . 46 ASP HB3 1 1
5 9411 1 1 46 ASP N N 2.476 -1.357 -9.836 1.00 . A A . 46 ASP N 1 1
5 9412 1 1 46 ASP O O 0.034 -2.447 -9.838 1.00 . A A . 46 ASP O 1 1
5 9413 1 1 46 ASP OD1 O 4.055 -0.868 -13.298 1.00 . A A . 46 ASP OD1 1 1
5 9414 1 1 46 ASP OD2 O 4.923 -2.182 -11.799 1.00 . A A . 46 ASP OD2 1 1
5 9415 1 1 47 GLN C C -1.541 -4.302 -11.674 1.00 . A A . 47 GLN C 1 1
5 9416 1 1 47 GLN CA C -1.640 -2.814 -12.052 1.00 . A A . 47 GLN CA 1 1
5 9417 1 1 47 GLN CB C -2.250 -2.667 -13.461 1.00 . A A . 47 GLN CB 1 1
5 9418 1 1 47 GLN CD C -4.582 -3.434 -12.732 1.00 . A A . 47 GLN CD 1 1
5 9419 1 1 47 GLN CG C -3.769 -2.448 -13.529 1.00 . A A . 47 GLN CG 1 1
5 9420 1 1 47 GLN H H 0.094 -1.998 -12.919 1.00 . A A . 47 GLN H 1 1
5 9421 1 1 47 GLN HA H -2.246 -2.289 -11.331 1.00 . A A . 47 GLN HA 1 1
5 9422 1 1 47 GLN HB2 H -1.782 -1.825 -13.950 1.00 . A A . 47 GLN HB2 1 1
5 9423 1 1 47 GLN HB3 H -2.015 -3.560 -14.021 1.00 . A A . 47 GLN HB3 1 1
5 9424 1 1 47 GLN HE21 H -4.638 -2.176 -11.218 1.00 . A A . 47 GLN HE21 1 1
5 9425 1 1 47 GLN HE22 H -5.454 -3.673 -10.964 1.00 . A A . 47 GLN HE22 1 1
5 9426 1 1 47 GLN HG2 H -3.995 -1.461 -13.153 1.00 . A A . 47 GLN HG2 1 1
5 9427 1 1 47 GLN HG3 H -4.076 -2.503 -14.563 1.00 . A A . 47 GLN HG3 1 1
5 9428 1 1 47 GLN N N -0.293 -2.253 -12.053 1.00 . A A . 47 GLN N 1 1
5 9429 1 1 47 GLN NE2 N -4.926 -3.064 -11.516 1.00 . A A . 47 GLN NE2 1 1
5 9430 1 1 47 GLN O O -2.343 -4.820 -10.885 1.00 . A A . 47 GLN O 1 1
5 9431 1 1 47 GLN OE1 O -4.939 -4.488 -13.218 1.00 . A A . 47 GLN OE1 1 1
5 9432 1 1 48 GLU C C -0.024 -6.650 -10.464 1.00 . A A . 48 GLU C 1 1
5 9433 1 1 48 GLU CA C -0.223 -6.368 -11.951 1.00 . A A . 48 GLU CA 1 1
5 9434 1 1 48 GLU CB C 1.003 -6.792 -12.727 1.00 . A A . 48 GLU CB 1 1
5 9435 1 1 48 GLU CD C 2.108 -6.966 -14.951 1.00 . A A . 48 GLU CD 1 1
5 9436 1 1 48 GLU CG C 0.861 -6.607 -14.217 1.00 . A A . 48 GLU CG 1 1
5 9437 1 1 48 GLU H H 0.072 -4.462 -12.824 1.00 . A A . 48 GLU H 1 1
5 9438 1 1 48 GLU HA H -1.069 -6.942 -12.300 1.00 . A A . 48 GLU HA 1 1
5 9439 1 1 48 GLU HB2 H 1.849 -6.212 -12.390 1.00 . A A . 48 GLU HB2 1 1
5 9440 1 1 48 GLU HB3 H 1.190 -7.839 -12.532 1.00 . A A . 48 GLU HB3 1 1
5 9441 1 1 48 GLU HG2 H 0.060 -7.237 -14.572 1.00 . A A . 48 GLU HG2 1 1
5 9442 1 1 48 GLU HG3 H 0.620 -5.575 -14.422 1.00 . A A . 48 GLU HG3 1 1
5 9443 1 1 48 GLU N N -0.507 -4.953 -12.203 1.00 . A A . 48 GLU N 1 1
5 9444 1 1 48 GLU O O -0.298 -7.758 -9.998 1.00 . A A . 48 GLU O 1 1
5 9445 1 1 48 GLU OE1 O 3.021 -6.140 -15.028 1.00 . A A . 48 GLU OE1 1 1
5 9446 1 1 48 GLU OE2 O 2.198 -8.083 -15.476 1.00 . A A . 48 GLU OE2 1 1
5 9447 1 1 49 GLU C C -0.773 -6.019 -7.677 1.00 . A A . 49 GLU C 1 1
5 9448 1 1 49 GLU CA C 0.586 -5.746 -8.281 1.00 . A A . 49 GLU CA 1 1
5 9449 1 1 49 GLU CB C 1.130 -4.439 -7.713 1.00 . A A . 49 GLU CB 1 1
5 9450 1 1 49 GLU CD C 3.509 -4.815 -7.037 1.00 . A A . 49 GLU CD 1 1
5 9451 1 1 49 GLU CG C 2.584 -4.161 -8.017 1.00 . A A . 49 GLU CG 1 1
5 9452 1 1 49 GLU H H 0.676 -4.800 -10.170 1.00 . A A . 49 GLU H 1 1
5 9453 1 1 49 GLU HA H 1.265 -6.552 -8.048 1.00 . A A . 49 GLU HA 1 1
5 9454 1 1 49 GLU HB2 H 0.545 -3.626 -8.119 1.00 . A A . 49 GLU HB2 1 1
5 9455 1 1 49 GLU HB3 H 1.004 -4.453 -6.639 1.00 . A A . 49 GLU HB3 1 1
5 9456 1 1 49 GLU HG2 H 2.823 -4.516 -9.008 1.00 . A A . 49 GLU HG2 1 1
5 9457 1 1 49 GLU HG3 H 2.745 -3.095 -7.959 1.00 . A A . 49 GLU HG3 1 1
5 9458 1 1 49 GLU N N 0.443 -5.640 -9.725 1.00 . A A . 49 GLU N 1 1
5 9459 1 1 49 GLU O O -0.983 -7.046 -7.055 1.00 . A A . 49 GLU O 1 1
5 9460 1 1 49 GLU OE1 O 3.846 -6.005 -7.206 1.00 . A A . 49 GLU OE1 1 1
5 9461 1 1 49 GLU OE2 O 3.914 -4.123 -6.090 1.00 . A A . 49 GLU OE2 1 1
5 9462 1 1 50 LEU C C -3.815 -6.460 -7.925 1.00 . A A . 50 LEU C 1 1
5 9463 1 1 50 LEU CA C -3.057 -5.277 -7.418 1.00 . A A . 50 LEU CA 1 1
5 9464 1 1 50 LEU CB C -3.885 -4.017 -7.521 1.00 . A A . 50 LEU CB 1 1
5 9465 1 1 50 LEU CD1 C -4.410 -1.706 -6.782 1.00 . A A . 50 LEU CD1 1 1
5 9466 1 1 50 LEU CD2 C -3.472 -3.361 -5.151 1.00 . A A . 50 LEU CD2 1 1
5 9467 1 1 50 LEU CG C -3.473 -2.882 -6.603 1.00 . A A . 50 LEU CG 1 1
5 9468 1 1 50 LEU H H -1.522 -4.422 -8.601 1.00 . A A . 50 LEU H 1 1
5 9469 1 1 50 LEU HA H -2.885 -5.469 -6.369 1.00 . A A . 50 LEU HA 1 1
5 9470 1 1 50 LEU HB2 H -3.864 -3.663 -8.540 1.00 . A A . 50 LEU HB2 1 1
5 9471 1 1 50 LEU HB3 H -4.899 -4.292 -7.265 1.00 . A A . 50 LEU HB3 1 1
5 9472 1 1 50 LEU HD11 H -5.413 -2.028 -6.542 1.00 . A A . 50 LEU HD11 1 1
5 9473 1 1 50 LEU HD12 H -4.379 -1.375 -7.809 1.00 . A A . 50 LEU HD12 1 1
5 9474 1 1 50 LEU HD13 H -4.138 -0.885 -6.137 1.00 . A A . 50 LEU HD13 1 1
5 9475 1 1 50 LEU HD21 H -2.674 -4.070 -4.991 1.00 . A A . 50 LEU HD21 1 1
5 9476 1 1 50 LEU HD22 H -4.409 -3.856 -4.941 1.00 . A A . 50 LEU HD22 1 1
5 9477 1 1 50 LEU HD23 H -3.351 -2.524 -4.480 1.00 . A A . 50 LEU HD23 1 1
5 9478 1 1 50 LEU HG H -2.472 -2.567 -6.857 1.00 . A A . 50 LEU HG 1 1
5 9479 1 1 50 LEU N N -1.728 -5.151 -7.980 1.00 . A A . 50 LEU N 1 1
5 9480 1 1 50 LEU O O -4.674 -6.953 -7.244 1.00 . A A . 50 LEU O 1 1
5 9481 1 1 51 ARG C C -3.718 -9.316 -8.730 1.00 . A A . 51 ARG C 1 1
5 9482 1 1 51 ARG CA C -4.120 -8.137 -9.606 1.00 . A A . 51 ARG CA 1 1
5 9483 1 1 51 ARG CB C -3.774 -8.372 -11.078 1.00 . A A . 51 ARG CB 1 1
5 9484 1 1 51 ARG CD C -5.972 -7.566 -11.995 1.00 . A A . 51 ARG CD 1 1
5 9485 1 1 51 ARG CG C -4.455 -7.402 -12.027 1.00 . A A . 51 ARG CG 1 1
5 9486 1 1 51 ARG CZ C -7.969 -6.597 -13.128 1.00 . A A . 51 ARG CZ 1 1
5 9487 1 1 51 ARG H H -2.854 -6.423 -9.652 1.00 . A A . 51 ARG H 1 1
5 9488 1 1 51 ARG HA H -5.189 -8.021 -9.493 1.00 . A A . 51 ARG HA 1 1
5 9489 1 1 51 ARG HB2 H -2.707 -8.242 -11.201 1.00 . A A . 51 ARG HB2 1 1
5 9490 1 1 51 ARG HB3 H -4.049 -9.378 -11.357 1.00 . A A . 51 ARG HB3 1 1
5 9491 1 1 51 ARG HD2 H -6.224 -8.571 -12.300 1.00 . A A . 51 ARG HD2 1 1
5 9492 1 1 51 ARG HD3 H -6.326 -7.400 -10.989 1.00 . A A . 51 ARG HD3 1 1
5 9493 1 1 51 ARG HE H -6.046 -5.969 -13.324 1.00 . A A . 51 ARG HE 1 1
5 9494 1 1 51 ARG HG2 H -4.210 -6.395 -11.726 1.00 . A A . 51 ARG HG2 1 1
5 9495 1 1 51 ARG HG3 H -4.101 -7.571 -13.032 1.00 . A A . 51 ARG HG3 1 1
5 9496 1 1 51 ARG HH11 H -8.455 -8.156 -11.874 1.00 . A A . 51 ARG HH11 1 1
5 9497 1 1 51 ARG HH12 H -9.777 -7.481 -12.683 1.00 . A A . 51 ARG HH12 1 1
5 9498 1 1 51 ARG HH21 H -7.864 -5.048 -14.443 1.00 . A A . 51 ARG HH21 1 1
5 9499 1 1 51 ARG HH22 H -9.440 -5.660 -14.212 1.00 . A A . 51 ARG HH22 1 1
5 9500 1 1 51 ARG N N -3.501 -6.921 -9.105 1.00 . A A . 51 ARG N 1 1
5 9501 1 1 51 ARG NE N -6.648 -6.621 -12.885 1.00 . A A . 51 ARG NE 1 1
5 9502 1 1 51 ARG NH1 N -8.786 -7.463 -12.520 1.00 . A A . 51 ARG NH1 1 1
5 9503 1 1 51 ARG NH2 N -8.466 -5.705 -13.976 1.00 . A A . 51 ARG NH2 1 1
5 9504 1 1 51 ARG O O -4.557 -10.168 -8.378 1.00 . A A . 51 ARG O 1 1
5 9505 1 1 52 PHE C C -2.547 -10.115 -6.022 1.00 . A A . 52 PHE C 1 1
5 9506 1 1 52 PHE CA C -1.959 -10.328 -7.422 1.00 . A A . 52 PHE CA 1 1
5 9507 1 1 52 PHE CB C -0.425 -10.298 -7.403 1.00 . A A . 52 PHE CB 1 1
5 9508 1 1 52 PHE CD1 C 0.410 -12.664 -7.264 1.00 . A A . 52 PHE CD1 1 1
5 9509 1 1 52 PHE CD2 C 0.635 -11.270 -5.346 1.00 . A A . 52 PHE CD2 1 1
5 9510 1 1 52 PHE CE1 C 1.006 -13.705 -6.581 1.00 . A A . 52 PHE CE1 1 1
5 9511 1 1 52 PHE CE2 C 1.231 -12.303 -4.660 1.00 . A A . 52 PHE CE2 1 1
5 9512 1 1 52 PHE CG C 0.217 -11.434 -6.652 1.00 . A A . 52 PHE CG 1 1
5 9513 1 1 52 PHE CZ C 1.418 -13.525 -5.277 1.00 . A A . 52 PHE CZ 1 1
5 9514 1 1 52 PHE H H -1.864 -8.579 -8.572 1.00 . A A . 52 PHE H 1 1
5 9515 1 1 52 PHE HA H -2.299 -11.284 -7.791 1.00 . A A . 52 PHE HA 1 1
5 9516 1 1 52 PHE HB2 H -0.061 -10.332 -8.420 1.00 . A A . 52 PHE HB2 1 1
5 9517 1 1 52 PHE HB3 H -0.103 -9.372 -6.948 1.00 . A A . 52 PHE HB3 1 1
5 9518 1 1 52 PHE HD1 H 0.087 -12.804 -8.285 1.00 . A A . 52 PHE HD1 1 1
5 9519 1 1 52 PHE HD2 H 0.486 -10.317 -4.860 1.00 . A A . 52 PHE HD2 1 1
5 9520 1 1 52 PHE HE1 H 1.150 -14.660 -7.065 1.00 . A A . 52 PHE HE1 1 1
5 9521 1 1 52 PHE HE2 H 1.551 -12.150 -3.641 1.00 . A A . 52 PHE HE2 1 1
5 9522 1 1 52 PHE HZ H 1.887 -14.337 -4.740 1.00 . A A . 52 PHE HZ 1 1
5 9523 1 1 52 PHE N N -2.467 -9.306 -8.299 1.00 . A A . 52 PHE N 1 1
5 9524 1 1 52 PHE O O -2.737 -11.075 -5.263 1.00 . A A . 52 PHE O 1 1
5 9525 1 1 53 LEU C C -4.893 -9.145 -4.456 1.00 . A A . 53 LEU C 1 1
5 9526 1 1 53 LEU CA C -3.531 -8.560 -4.438 1.00 . A A . 53 LEU CA 1 1
5 9527 1 1 53 LEU CB C -3.607 -7.049 -4.073 1.00 . A A . 53 LEU CB 1 1
5 9528 1 1 53 LEU CD1 C -2.228 -7.152 -1.971 1.00 . A A . 53 LEU CD1 1 1
5 9529 1 1 53 LEU CD2 C -1.129 -6.472 -4.075 1.00 . A A . 53 LEU CD2 1 1
5 9530 1 1 53 LEU CG C -2.417 -6.443 -3.291 1.00 . A A . 53 LEU CG 1 1
5 9531 1 1 53 LEU H H -2.659 -8.120 -6.309 1.00 . A A . 53 LEU H 1 1
5 9532 1 1 53 LEU HA H -2.982 -9.078 -3.667 1.00 . A A . 53 LEU HA 1 1
5 9533 1 1 53 LEU HB2 H -3.805 -6.456 -4.955 1.00 . A A . 53 LEU HB2 1 1
5 9534 1 1 53 LEU HB3 H -4.485 -6.927 -3.458 1.00 . A A . 53 LEU HB3 1 1
5 9535 1 1 53 LEU HD11 H -1.429 -6.667 -1.428 1.00 . A A . 53 LEU HD11 1 1
5 9536 1 1 53 LEU HD12 H -1.961 -8.182 -2.154 1.00 . A A . 53 LEU HD12 1 1
5 9537 1 1 53 LEU HD13 H -3.143 -7.105 -1.402 1.00 . A A . 53 LEU HD13 1 1
5 9538 1 1 53 LEU HD21 H -1.235 -5.887 -4.977 1.00 . A A . 53 LEU HD21 1 1
5 9539 1 1 53 LEU HD22 H -0.885 -7.492 -4.334 1.00 . A A . 53 LEU HD22 1 1
5 9540 1 1 53 LEU HD23 H -0.340 -6.052 -3.468 1.00 . A A . 53 LEU HD23 1 1
5 9541 1 1 53 LEU HG H -2.656 -5.415 -3.061 1.00 . A A . 53 LEU HG 1 1
5 9542 1 1 53 LEU N N -2.865 -8.852 -5.690 1.00 . A A . 53 LEU N 1 1
5 9543 1 1 53 LEU O O -5.218 -9.903 -3.608 1.00 . A A . 53 LEU O 1 1
5 9544 1 1 54 LEU C C -7.167 -10.813 -5.468 1.00 . A A . 54 LEU C 1 1
5 9545 1 1 54 LEU CA C -7.033 -9.299 -5.606 1.00 . A A . 54 LEU CA 1 1
5 9546 1 1 54 LEU CB C -7.665 -8.786 -6.902 1.00 . A A . 54 LEU CB 1 1
5 9547 1 1 54 LEU CD1 C -8.423 -6.862 -8.343 1.00 . A A . 54 LEU CD1 1 1
5 9548 1 1 54 LEU CD2 C -8.136 -6.529 -5.858 1.00 . A A . 54 LEU CD2 1 1
5 9549 1 1 54 LEU CG C -7.643 -7.265 -7.102 1.00 . A A . 54 LEU CG 1 1
5 9550 1 1 54 LEU H H -5.265 -8.289 -6.197 1.00 . A A . 54 LEU H 1 1
5 9551 1 1 54 LEU HA H -7.561 -8.872 -4.770 1.00 . A A . 54 LEU HA 1 1
5 9552 1 1 54 LEU HB2 H -7.107 -9.221 -7.718 1.00 . A A . 54 LEU HB2 1 1
5 9553 1 1 54 LEU HB3 H -8.686 -9.122 -6.973 1.00 . A A . 54 LEU HB3 1 1
5 9554 1 1 54 LEU HD11 H -8.386 -5.788 -8.459 1.00 . A A . 54 LEU HD11 1 1
5 9555 1 1 54 LEU HD12 H -9.451 -7.178 -8.243 1.00 . A A . 54 LEU HD12 1 1
5 9556 1 1 54 LEU HD13 H -7.985 -7.332 -9.210 1.00 . A A . 54 LEU HD13 1 1
5 9557 1 1 54 LEU HD21 H -9.132 -6.855 -5.597 1.00 . A A . 54 LEU HD21 1 1
5 9558 1 1 54 LEU HD22 H -8.135 -5.467 -6.049 1.00 . A A . 54 LEU HD22 1 1
5 9559 1 1 54 LEU HD23 H -7.456 -6.743 -5.044 1.00 . A A . 54 LEU HD23 1 1
5 9560 1 1 54 LEU HG H -6.611 -6.988 -7.268 1.00 . A A . 54 LEU HG 1 1
5 9561 1 1 54 LEU N N -5.649 -8.852 -5.487 1.00 . A A . 54 LEU N 1 1
5 9562 1 1 54 LEU O O -8.156 -11.308 -4.907 1.00 . A A . 54 LEU O 1 1
5 9563 1 1 55 ASP C C -5.802 -13.340 -4.312 1.00 . A A . 55 ASP C 1 1
5 9564 1 1 55 ASP CA C -6.119 -12.975 -5.748 1.00 . A A . 55 ASP CA 1 1
5 9565 1 1 55 ASP CB C -5.115 -13.664 -6.683 1.00 . A A . 55 ASP CB 1 1
5 9566 1 1 55 ASP CG C -5.646 -13.876 -8.074 1.00 . A A . 55 ASP CG 1 1
5 9567 1 1 55 ASP H H -5.443 -11.077 -6.428 1.00 . A A . 55 ASP H 1 1
5 9568 1 1 55 ASP HA H -7.107 -13.347 -5.975 1.00 . A A . 55 ASP HA 1 1
5 9569 1 1 55 ASP HB2 H -4.229 -13.051 -6.747 1.00 . A A . 55 ASP HB2 1 1
5 9570 1 1 55 ASP HB3 H -4.843 -14.622 -6.265 1.00 . A A . 55 ASP HB3 1 1
5 9571 1 1 55 ASP N N -6.161 -11.532 -5.936 1.00 . A A . 55 ASP N 1 1
5 9572 1 1 55 ASP O O -6.488 -14.164 -3.711 1.00 . A A . 55 ASP O 1 1
5 9573 1 1 55 ASP OD1 O -6.479 -14.786 -8.271 1.00 . A A . 55 ASP OD1 1 1
5 9574 1 1 55 ASP OD2 O -5.229 -13.171 -9.002 1.00 . A A . 55 ASP OD2 1 1
5 9575 1 1 56 SER C C -5.286 -12.537 -1.318 1.00 . A A . 56 SER C 1 1
5 9576 1 1 56 SER CA C -4.333 -13.037 -2.407 1.00 . A A . 56 SER CA 1 1
5 9577 1 1 56 SER CB C -2.900 -12.533 -2.200 1.00 . A A . 56 SER CB 1 1
5 9578 1 1 56 SER H H -4.401 -11.925 -4.202 1.00 . A A . 56 SER H 1 1
5 9579 1 1 56 SER HA H -4.328 -14.115 -2.365 1.00 . A A . 56 SER HA 1 1
5 9580 1 1 56 SER HB2 H -2.623 -12.663 -1.165 1.00 . A A . 56 SER HB2 1 1
5 9581 1 1 56 SER HB3 H -2.230 -13.103 -2.828 1.00 . A A . 56 SER HB3 1 1
5 9582 1 1 56 SER HG H -2.578 -11.106 -3.471 1.00 . A A . 56 SER HG 1 1
5 9583 1 1 56 SER N N -4.807 -12.692 -3.743 1.00 . A A . 56 SER N 1 1
5 9584 1 1 56 SER O O -5.359 -13.105 -0.223 1.00 . A A . 56 SER O 1 1
5 9585 1 1 56 SER OG O -2.776 -11.161 -2.527 1.00 . A A . 56 SER OG 1 1
5 9586 1 1 57 ILE C C -8.098 -11.989 -0.528 1.00 . A A . 57 ILE C 1 1
5 9587 1 1 57 ILE CA C -7.032 -10.920 -0.792 1.00 . A A . 57 ILE CA 1 1
5 9588 1 1 57 ILE CB C -7.705 -9.669 -1.464 1.00 . A A . 57 ILE CB 1 1
5 9589 1 1 57 ILE CD1 C -6.240 -7.890 -0.318 1.00 . A A . 57 ILE CD1 1 1
5 9590 1 1 57 ILE CG1 C -6.751 -8.467 -1.609 1.00 . A A . 57 ILE CG1 1 1
5 9591 1 1 57 ILE CG2 C -8.935 -9.253 -0.735 1.00 . A A . 57 ILE CG2 1 1
5 9592 1 1 57 ILE H H -5.782 -11.029 -2.487 1.00 . A A . 57 ILE H 1 1
5 9593 1 1 57 ILE HA H -6.588 -10.620 0.145 1.00 . A A . 57 ILE HA 1 1
5 9594 1 1 57 ILE HB H -8.015 -9.975 -2.453 1.00 . A A . 57 ILE HB 1 1
5 9595 1 1 57 ILE HD11 H -5.572 -7.074 -0.543 1.00 . A A . 57 ILE HD11 1 1
5 9596 1 1 57 ILE HD12 H -5.712 -8.649 0.238 1.00 . A A . 57 ILE HD12 1 1
5 9597 1 1 57 ILE HD13 H -7.069 -7.522 0.269 1.00 . A A . 57 ILE HD13 1 1
5 9598 1 1 57 ILE HG12 H -5.891 -8.772 -2.185 1.00 . A A . 57 ILE HG12 1 1
5 9599 1 1 57 ILE HG13 H -7.263 -7.682 -2.145 1.00 . A A . 57 ILE HG13 1 1
5 9600 1 1 57 ILE HG21 H -9.326 -8.360 -1.200 1.00 . A A . 57 ILE HG21 1 1
5 9601 1 1 57 ILE HG22 H -8.695 -9.057 0.300 1.00 . A A . 57 ILE HG22 1 1
5 9602 1 1 57 ILE HG23 H -9.665 -10.044 -0.804 1.00 . A A . 57 ILE HG23 1 1
5 9603 1 1 57 ILE N N -6.002 -11.474 -1.638 1.00 . A A . 57 ILE N 1 1
5 9604 1 1 57 ILE O O -8.479 -12.224 0.630 1.00 . A A . 57 ILE O 1 1
5 9605 1 1 58 LYS C C -10.965 -13.179 -1.173 1.00 . A A . 58 LYS C 1 1
5 9606 1 1 58 LYS CA C -9.579 -13.705 -1.576 1.00 . A A . 58 LYS CA 1 1
5 9607 1 1 58 LYS CB C -9.124 -14.886 -0.672 1.00 . A A . 58 LYS CB 1 1
5 9608 1 1 58 LYS CD C -10.771 -16.605 -1.616 1.00 . A A . 58 LYS CD 1 1
5 9609 1 1 58 LYS CE C -9.720 -17.414 -2.371 1.00 . A A . 58 LYS CE 1 1
5 9610 1 1 58 LYS CG C -10.200 -15.936 -0.363 1.00 . A A . 58 LYS CG 1 1
5 9611 1 1 58 LYS H H -8.176 -12.400 -2.490 1.00 . A A . 58 LYS H 1 1
5 9612 1 1 58 LYS HA H -9.665 -14.068 -2.590 1.00 . A A . 58 LYS HA 1 1
5 9613 1 1 58 LYS HB2 H -8.294 -15.389 -1.146 1.00 . A A . 58 LYS HB2 1 1
5 9614 1 1 58 LYS HB3 H -8.782 -14.470 0.263 1.00 . A A . 58 LYS HB3 1 1
5 9615 1 1 58 LYS HD2 H -11.577 -17.261 -1.322 1.00 . A A . 58 LYS HD2 1 1
5 9616 1 1 58 LYS HD3 H -11.161 -15.838 -2.269 1.00 . A A . 58 LYS HD3 1 1
5 9617 1 1 58 LYS HE2 H -8.938 -16.750 -2.707 1.00 . A A . 58 LYS HE2 1 1
5 9618 1 1 58 LYS HE3 H -9.302 -18.152 -1.702 1.00 . A A . 58 LYS HE3 1 1
5 9619 1 1 58 LYS HG2 H -9.752 -16.699 0.256 1.00 . A A . 58 LYS HG2 1 1
5 9620 1 1 58 LYS HG3 H -10.991 -15.449 0.193 1.00 . A A . 58 LYS HG3 1 1
5 9621 1 1 58 LYS HZ1 H -10.992 -18.826 -3.275 1.00 . A A . 58 LYS HZ1 1 1
5 9622 1 1 58 LYS HZ2 H -9.551 -18.560 -4.103 1.00 . A A . 58 LYS HZ2 1 1
5 9623 1 1 58 LYS HZ3 H -10.768 -17.419 -4.170 1.00 . A A . 58 LYS HZ3 1 1
5 9624 1 1 58 LYS N N -8.556 -12.640 -1.618 1.00 . A A . 58 LYS N 1 1
5 9625 1 1 58 LYS NZ N -10.296 -18.102 -3.543 1.00 . A A . 58 LYS NZ 1 1
5 9626 1 1 58 LYS O O -11.887 -13.168 -1.982 1.00 . A A . 58 LYS O 1 1
5 9627 1 1 59 GLU C C -12.846 -11.046 -0.117 1.00 . A A . 59 GLU C 1 1
5 9628 1 1 59 GLU CA C -12.317 -12.253 0.636 1.00 . A A . 59 GLU CA 1 1
5 9629 1 1 59 GLU CB C -12.081 -11.937 2.099 1.00 . A A . 59 GLU CB 1 1
5 9630 1 1 59 GLU CD C -12.780 -14.179 2.991 1.00 . A A . 59 GLU CD 1 1
5 9631 1 1 59 GLU CG C -11.678 -13.158 2.913 1.00 . A A . 59 GLU CG 1 1
5 9632 1 1 59 GLU H H -10.249 -12.713 0.592 1.00 . A A . 59 GLU H 1 1
5 9633 1 1 59 GLU HA H -13.060 -13.034 0.562 1.00 . A A . 59 GLU HA 1 1
5 9634 1 1 59 GLU HB2 H -11.295 -11.200 2.175 1.00 . A A . 59 GLU HB2 1 1
5 9635 1 1 59 GLU HB3 H -12.986 -11.531 2.522 1.00 . A A . 59 GLU HB3 1 1
5 9636 1 1 59 GLU HG2 H -10.829 -13.618 2.428 1.00 . A A . 59 GLU HG2 1 1
5 9637 1 1 59 GLU HG3 H -11.394 -12.867 3.911 1.00 . A A . 59 GLU HG3 1 1
5 9638 1 1 59 GLU N N -11.073 -12.729 0.055 1.00 . A A . 59 GLU N 1 1
5 9639 1 1 59 GLU O O -13.997 -11.014 -0.480 1.00 . A A . 59 GLU O 1 1
5 9640 1 1 59 GLU OE1 O -13.747 -13.972 3.757 1.00 . A A . 59 GLU OE1 1 1
5 9641 1 1 59 GLU OE2 O -12.723 -15.194 2.269 1.00 . A A . 59 GLU OE2 1 1
5 9642 1 1 60 LYS C C -13.264 -7.865 -0.561 1.00 . A A . 60 LYS C 1 1
5 9643 1 1 60 LYS CA C -12.243 -8.865 -1.139 1.00 . A A . 60 LYS CA 1 1
5 9644 1 1 60 LYS CB C -12.570 -9.263 -2.598 1.00 . A A . 60 LYS CB 1 1
5 9645 1 1 60 LYS CD C -12.874 -8.463 -5.022 1.00 . A A . 60 LYS CD 1 1
5 9646 1 1 60 LYS CE C -11.765 -9.341 -5.633 1.00 . A A . 60 LYS CE 1 1
5 9647 1 1 60 LYS CG C -12.626 -8.089 -3.546 1.00 . A A . 60 LYS CG 1 1
5 9648 1 1 60 LYS H H -11.112 -10.091 0.124 1.00 . A A . 60 LYS H 1 1
5 9649 1 1 60 LYS HA H -11.308 -8.327 -1.158 1.00 . A A . 60 LYS HA 1 1
5 9650 1 1 60 LYS HB2 H -11.813 -9.949 -2.949 1.00 . A A . 60 LYS HB2 1 1
5 9651 1 1 60 LYS HB3 H -13.528 -9.762 -2.612 1.00 . A A . 60 LYS HB3 1 1
5 9652 1 1 60 LYS HD2 H -13.806 -9.006 -5.088 1.00 . A A . 60 LYS HD2 1 1
5 9653 1 1 60 LYS HD3 H -12.956 -7.552 -5.596 1.00 . A A . 60 LYS HD3 1 1
5 9654 1 1 60 LYS HE2 H -11.716 -9.155 -6.695 1.00 . A A . 60 LYS HE2 1 1
5 9655 1 1 60 LYS HE3 H -10.824 -9.061 -5.183 1.00 . A A . 60 LYS HE3 1 1
5 9656 1 1 60 LYS HG2 H -13.423 -7.440 -3.217 1.00 . A A . 60 LYS HG2 1 1
5 9657 1 1 60 LYS HG3 H -11.688 -7.562 -3.463 1.00 . A A . 60 LYS HG3 1 1
5 9658 1 1 60 LYS HZ1 H -11.229 -11.391 -5.778 1.00 . A A . 60 LYS HZ1 1 1
5 9659 1 1 60 LYS HZ2 H -12.835 -11.077 -5.956 1.00 . A A . 60 LYS HZ2 1 1
5 9660 1 1 60 LYS HZ3 H -12.189 -11.047 -4.425 1.00 . A A . 60 LYS HZ3 1 1
5 9661 1 1 60 LYS N N -11.989 -10.048 -0.307 1.00 . A A . 60 LYS N 1 1
5 9662 1 1 60 LYS NZ N -11.994 -10.789 -5.412 1.00 . A A . 60 LYS NZ 1 1
5 9663 1 1 60 LYS O O -13.027 -6.669 -0.590 1.00 . A A . 60 LYS O 1 1
5 9664 1 1 61 TYR C C -15.178 -6.905 1.876 1.00 . A A . 61 TYR C 1 1
5 9665 1 1 61 TYR CA C -15.456 -7.527 0.512 1.00 . A A . 61 TYR CA 1 1
5 9666 1 1 61 TYR CB C -16.730 -8.359 0.527 1.00 . A A . 61 TYR CB 1 1
5 9667 1 1 61 TYR CD1 C -17.150 -8.261 -1.933 1.00 . A A . 61 TYR CD1 1 1
5 9668 1 1 61 TYR CD2 C -16.859 -10.385 -0.923 1.00 . A A . 61 TYR CD2 1 1
5 9669 1 1 61 TYR CE1 C -17.284 -8.855 -3.163 1.00 . A A . 61 TYR CE1 1 1
5 9670 1 1 61 TYR CE2 C -16.977 -10.992 -2.144 1.00 . A A . 61 TYR CE2 1 1
5 9671 1 1 61 TYR CG C -16.943 -9.018 -0.797 1.00 . A A . 61 TYR CG 1 1
5 9672 1 1 61 TYR CZ C -17.193 -10.221 -3.265 1.00 . A A . 61 TYR CZ 1 1
5 9673 1 1 61 TYR H H -14.405 -9.336 0.099 1.00 . A A . 61 TYR H 1 1
5 9674 1 1 61 TYR HA H -15.585 -6.725 -0.198 1.00 . A A . 61 TYR HA 1 1
5 9675 1 1 61 TYR HB2 H -16.657 -9.121 1.289 1.00 . A A . 61 TYR HB2 1 1
5 9676 1 1 61 TYR HB3 H -17.580 -7.721 0.726 1.00 . A A . 61 TYR HB3 1 1
5 9677 1 1 61 TYR HD1 H -17.213 -7.188 -1.831 1.00 . A A . 61 TYR HD1 1 1
5 9678 1 1 61 TYR HD2 H -16.694 -10.977 -0.036 1.00 . A A . 61 TYR HD2 1 1
5 9679 1 1 61 TYR HE1 H -17.451 -8.248 -4.042 1.00 . A A . 61 TYR HE1 1 1
5 9680 1 1 61 TYR HE2 H -16.897 -12.068 -2.202 1.00 . A A . 61 TYR HE2 1 1
5 9681 1 1 61 TYR HH H -17.899 -11.564 -4.368 1.00 . A A . 61 TYR HH 1 1
5 9682 1 1 61 TYR N N -14.336 -8.358 0.019 1.00 . A A . 61 TYR N 1 1
5 9683 1 1 61 TYR O O -16.067 -6.742 2.705 1.00 . A A . 61 TYR O 1 1
5 9684 1 1 61 TYR OH O -17.302 -10.816 -4.490 1.00 . A A . 61 TYR OH 1 1
5 9685 1 1 62 ASN C C -12.881 -4.546 2.791 1.00 . A A . 62 ASN C 1 1
5 9686 1 1 62 ASN CA C -13.520 -5.832 3.252 1.00 . A A . 62 ASN CA 1 1
5 9687 1 1 62 ASN CB C -12.491 -6.654 4.060 1.00 . A A . 62 ASN CB 1 1
5 9688 1 1 62 ASN CG C -12.992 -7.981 4.577 1.00 . A A . 62 ASN CG 1 1
5 9689 1 1 62 ASN H H -13.357 -6.633 1.295 1.00 . A A . 62 ASN H 1 1
5 9690 1 1 62 ASN HA H -14.385 -5.608 3.860 1.00 . A A . 62 ASN HA 1 1
5 9691 1 1 62 ASN HB2 H -11.635 -6.853 3.434 1.00 . A A . 62 ASN HB2 1 1
5 9692 1 1 62 ASN HB3 H -12.168 -6.064 4.904 1.00 . A A . 62 ASN HB3 1 1
5 9693 1 1 62 ASN HD21 H -12.101 -8.952 3.093 1.00 . A A . 62 ASN HD21 1 1
5 9694 1 1 62 ASN HD22 H -12.946 -9.919 4.246 1.00 . A A . 62 ASN HD22 1 1
5 9695 1 1 62 ASN N N -13.962 -6.515 2.059 1.00 . A A . 62 ASN N 1 1
5 9696 1 1 62 ASN ND2 N -12.650 -9.047 3.899 1.00 . A A . 62 ASN ND2 1 1
5 9697 1 1 62 ASN O O -13.154 -4.104 1.688 1.00 . A A . 62 ASN O 1 1
5 9698 1 1 62 ASN OD1 O -13.622 -8.053 5.627 1.00 . A A . 62 ASN OD1 1 1
5 9699 1 1 63 SER C C -9.965 -2.828 3.849 1.00 . A A . 63 SER C 1 1
5 9700 1 1 63 SER CA C -11.358 -2.737 3.258 1.00 . A A . 63 SER CA 1 1
5 9701 1 1 63 SER CB C -12.103 -1.526 3.837 1.00 . A A . 63 SER CB 1 1
5 9702 1 1 63 SER H H -11.844 -4.362 4.474 1.00 . A A . 63 SER H 1 1
5 9703 1 1 63 SER HA H -11.295 -2.660 2.182 1.00 . A A . 63 SER HA 1 1
5 9704 1 1 63 SER HB2 H -12.019 -1.540 4.914 1.00 . A A . 63 SER HB2 1 1
5 9705 1 1 63 SER HB3 H -11.661 -0.616 3.455 1.00 . A A . 63 SER HB3 1 1
5 9706 1 1 63 SER HG H -13.572 -1.608 2.522 1.00 . A A . 63 SER HG 1 1
5 9707 1 1 63 SER N N -12.046 -3.960 3.604 1.00 . A A . 63 SER N 1 1
5 9708 1 1 63 SER O O -9.834 -2.984 5.056 1.00 . A A . 63 SER O 1 1
5 9709 1 1 63 SER OG O -13.483 -1.552 3.487 1.00 . A A . 63 SER OG 1 1
5 9710 1 1 64 PHE C C -6.770 -1.753 3.023 1.00 . A A . 64 PHE C 1 1
5 9711 1 1 64 PHE CA C -7.574 -2.960 3.465 1.00 . A A . 64 PHE CA 1 1
5 9712 1 1 64 PHE CB C -6.934 -4.214 2.851 1.00 . A A . 64 PHE CB 1 1
5 9713 1 1 64 PHE CD1 C -8.141 -6.250 3.684 1.00 . A A . 64 PHE CD1 1 1
5 9714 1 1 64 PHE CD2 C -8.491 -5.547 1.455 1.00 . A A . 64 PHE CD2 1 1
5 9715 1 1 64 PHE CE1 C -9.022 -7.286 3.484 1.00 . A A . 64 PHE CE1 1 1
5 9716 1 1 64 PHE CE2 C -9.357 -6.560 1.237 1.00 . A A . 64 PHE CE2 1 1
5 9717 1 1 64 PHE CG C -7.870 -5.368 2.667 1.00 . A A . 64 PHE CG 1 1
5 9718 1 1 64 PHE CZ C -9.633 -7.447 2.253 1.00 . A A . 64 PHE CZ 1 1
5 9719 1 1 64 PHE H H -9.132 -2.708 2.049 1.00 . A A . 64 PHE H 1 1
5 9720 1 1 64 PHE HA H -7.564 -3.043 4.541 1.00 . A A . 64 PHE HA 1 1
5 9721 1 1 64 PHE HB2 H -6.522 -3.966 1.885 1.00 . A A . 64 PHE HB2 1 1
5 9722 1 1 64 PHE HB3 H -6.136 -4.537 3.503 1.00 . A A . 64 PHE HB3 1 1
5 9723 1 1 64 PHE HD1 H -7.661 -6.129 4.643 1.00 . A A . 64 PHE HD1 1 1
5 9724 1 1 64 PHE HD2 H -8.285 -4.865 0.649 1.00 . A A . 64 PHE HD2 1 1
5 9725 1 1 64 PHE HE1 H -9.234 -7.978 4.287 1.00 . A A . 64 PHE HE1 1 1
5 9726 1 1 64 PHE HE2 H -9.798 -6.636 0.252 1.00 . A A . 64 PHE HE2 1 1
5 9727 1 1 64 PHE HZ H -10.325 -8.260 2.090 1.00 . A A . 64 PHE HZ 1 1
5 9728 1 1 64 PHE N N -8.953 -2.810 3.012 1.00 . A A . 64 PHE N 1 1
5 9729 1 1 64 PHE O O -6.648 -1.500 1.820 1.00 . A A . 64 PHE O 1 1
5 9730 1 1 65 TRP C C -4.178 -0.171 2.968 1.00 . A A . 65 TRP C 1 1
5 9731 1 1 65 TRP CA C -5.460 0.174 3.711 1.00 . A A . 65 TRP CA 1 1
5 9732 1 1 65 TRP CB C -5.028 0.860 5.019 1.00 . A A . 65 TRP CB 1 1
5 9733 1 1 65 TRP CD1 C -6.362 0.834 7.202 1.00 . A A . 65 TRP CD1 1 1
5 9734 1 1 65 TRP CD2 C -7.094 2.333 5.711 1.00 . A A . 65 TRP CD2 1 1
5 9735 1 1 65 TRP CE2 C -7.887 2.418 6.869 1.00 . A A . 65 TRP CE2 1 1
5 9736 1 1 65 TRP CE3 C -7.376 3.186 4.637 1.00 . A A . 65 TRP CE3 1 1
5 9737 1 1 65 TRP CG C -6.119 1.310 5.946 1.00 . A A . 65 TRP CG 1 1
5 9738 1 1 65 TRP CH2 C -9.189 4.129 5.931 1.00 . A A . 65 TRP CH2 1 1
5 9739 1 1 65 TRP CZ2 C -8.931 3.312 6.987 1.00 . A A . 65 TRP CZ2 1 1
5 9740 1 1 65 TRP CZ3 C -8.425 4.075 4.760 1.00 . A A . 65 TRP CZ3 1 1
5 9741 1 1 65 TRP H H -6.425 -1.273 4.908 1.00 . A A . 65 TRP H 1 1
5 9742 1 1 65 TRP HA H -6.047 0.877 3.141 1.00 . A A . 65 TRP HA 1 1
5 9743 1 1 65 TRP HB2 H -4.417 0.164 5.575 1.00 . A A . 65 TRP HB2 1 1
5 9744 1 1 65 TRP HB3 H -4.421 1.716 4.770 1.00 . A A . 65 TRP HB3 1 1
5 9745 1 1 65 TRP HD1 H -5.792 0.049 7.677 1.00 . A A . 65 TRP HD1 1 1
5 9746 1 1 65 TRP HE1 H -7.775 1.334 8.664 1.00 . A A . 65 TRP HE1 1 1
5 9747 1 1 65 TRP HE3 H -6.795 3.155 3.727 1.00 . A A . 65 TRP HE3 1 1
5 9748 1 1 65 TRP HH2 H -10.008 4.831 6.005 1.00 . A A . 65 TRP HH2 1 1
5 9749 1 1 65 TRP HZ2 H -9.533 3.370 7.881 1.00 . A A . 65 TRP HZ2 1 1
5 9750 1 1 65 TRP HZ3 H -8.666 4.743 3.946 1.00 . A A . 65 TRP HZ3 1 1
5 9751 1 1 65 TRP N N -6.258 -1.013 3.973 1.00 . A A . 65 TRP N 1 1
5 9752 1 1 65 TRP NE1 N -7.416 1.496 7.762 1.00 . A A . 65 TRP NE1 1 1
5 9753 1 1 65 TRP O O -3.532 -1.198 3.254 1.00 . A A . 65 TRP O 1 1
5 9754 1 1 66 ILE C C -1.817 1.897 1.726 1.00 . A A . 66 ILE C 1 1
5 9755 1 1 66 ILE CA C -2.510 0.585 1.418 1.00 . A A . 66 ILE CA 1 1
5 9756 1 1 66 ILE CB C -2.469 0.255 -0.128 1.00 . A A . 66 ILE CB 1 1
5 9757 1 1 66 ILE CD1 C -4.726 1.156 -1.039 1.00 . A A . 66 ILE CD1 1 1
5 9758 1 1 66 ILE CG1 C -3.214 1.287 -1.015 1.00 . A A . 66 ILE CG1 1 1
5 9759 1 1 66 ILE CG2 C -2.989 -1.160 -0.395 1.00 . A A . 66 ILE CG2 1 1
5 9760 1 1 66 ILE H H -4.435 1.378 1.748 1.00 . A A . 66 ILE H 1 1
5 9761 1 1 66 ILE HA H -1.981 -0.175 1.980 1.00 . A A . 66 ILE HA 1 1
5 9762 1 1 66 ILE HB H -1.422 0.244 -0.400 1.00 . A A . 66 ILE HB 1 1
5 9763 1 1 66 ILE HD11 H -5.113 1.281 -0.038 1.00 . A A . 66 ILE HD11 1 1
5 9764 1 1 66 ILE HD12 H -5.003 0.181 -1.414 1.00 . A A . 66 ILE HD12 1 1
5 9765 1 1 66 ILE HD13 H -5.145 1.917 -1.681 1.00 . A A . 66 ILE HD13 1 1
5 9766 1 1 66 ILE HG12 H -2.980 2.283 -0.666 1.00 . A A . 66 ILE HG12 1 1
5 9767 1 1 66 ILE HG13 H -2.855 1.188 -2.029 1.00 . A A . 66 ILE HG13 1 1
5 9768 1 1 66 ILE HG21 H -2.375 -1.880 0.128 1.00 . A A . 66 ILE HG21 1 1
5 9769 1 1 66 ILE HG22 H -2.953 -1.368 -1.454 1.00 . A A . 66 ILE HG22 1 1
5 9770 1 1 66 ILE HG23 H -4.009 -1.242 -0.050 1.00 . A A . 66 ILE HG23 1 1
5 9771 1 1 66 ILE N N -3.821 0.663 2.022 1.00 . A A . 66 ILE N 1 1
5 9772 1 1 66 ILE O O -2.476 2.802 2.241 1.00 . A A . 66 ILE O 1 1
5 9773 1 1 67 GLY C C -0.115 4.489 0.984 1.00 . A A . 67 GLY C 1 1
5 9774 1 1 67 GLY CA C 0.208 3.242 1.806 1.00 . A A . 67 GLY CA 1 1
5 9775 1 1 67 GLY H H -0.063 1.351 0.897 1.00 . A A . 67 GLY H 1 1
5 9776 1 1 67 GLY HA2 H -0.009 3.456 2.842 1.00 . A A . 67 GLY HA2 1 1
5 9777 1 1 67 GLY HA3 H 1.264 3.034 1.717 1.00 . A A . 67 GLY HA3 1 1
5 9778 1 1 67 GLY N N -0.541 2.040 1.412 1.00 . A A . 67 GLY N 1 1
5 9779 1 1 67 GLY O O 0.778 5.227 0.615 1.00 . A A . 67 GLY O 1 1
5 9780 1 1 68 LEU C C -2.642 6.785 0.770 1.00 . A A . 68 LEU C 1 1
5 9781 1 1 68 LEU CA C -1.854 5.828 -0.044 1.00 . A A . 68 LEU CA 1 1
5 9782 1 1 68 LEU CB C -2.760 5.347 -1.159 1.00 . A A . 68 LEU CB 1 1
5 9783 1 1 68 LEU CD1 C -3.134 4.206 -3.303 1.00 . A A . 68 LEU CD1 1 1
5 9784 1 1 68 LEU CD2 C -1.369 5.946 -3.090 1.00 . A A . 68 LEU CD2 1 1
5 9785 1 1 68 LEU CG C -2.094 4.813 -2.385 1.00 . A A . 68 LEU CG 1 1
5 9786 1 1 68 LEU H H -2.034 4.110 1.147 1.00 . A A . 68 LEU H 1 1
5 9787 1 1 68 LEU HA H -1.008 6.318 -0.497 1.00 . A A . 68 LEU HA 1 1
5 9788 1 1 68 LEU HB2 H -3.389 4.567 -0.757 1.00 . A A . 68 LEU HB2 1 1
5 9789 1 1 68 LEU HB3 H -3.397 6.169 -1.449 1.00 . A A . 68 LEU HB3 1 1
5 9790 1 1 68 LEU HD11 H -2.645 3.774 -4.163 1.00 . A A . 68 LEU HD11 1 1
5 9791 1 1 68 LEU HD12 H -3.820 4.975 -3.627 1.00 . A A . 68 LEU HD12 1 1
5 9792 1 1 68 LEU HD13 H -3.678 3.436 -2.775 1.00 . A A . 68 LEU HD13 1 1
5 9793 1 1 68 LEU HD21 H -0.645 6.398 -2.429 1.00 . A A . 68 LEU HD21 1 1
5 9794 1 1 68 LEU HD22 H -2.086 6.688 -3.408 1.00 . A A . 68 LEU HD22 1 1
5 9795 1 1 68 LEU HD23 H -0.857 5.549 -3.955 1.00 . A A . 68 LEU HD23 1 1
5 9796 1 1 68 LEU HG H -1.368 4.058 -2.123 1.00 . A A . 68 LEU HG 1 1
5 9797 1 1 68 LEU N N -1.378 4.719 0.742 1.00 . A A . 68 LEU N 1 1
5 9798 1 1 68 LEU O O -3.647 6.399 1.392 1.00 . A A . 68 LEU O 1 1
5 9799 1 1 69 ARG C C -2.933 10.303 0.555 1.00 . A A . 69 ARG C 1 1
5 9800 1 1 69 ARG CA C -3.023 9.041 1.365 1.00 . A A . 69 ARG CA 1 1
5 9801 1 1 69 ARG CB C -2.691 9.273 2.847 1.00 . A A . 69 ARG CB 1 1
5 9802 1 1 69 ARG CD C -1.100 9.849 4.667 1.00 . A A . 69 ARG CD 1 1
5 9803 1 1 69 ARG CG C -1.310 9.786 3.160 1.00 . A A . 69 ARG CG 1 1
5 9804 1 1 69 ARG CZ C -2.472 10.418 6.686 1.00 . A A . 69 ARG CZ 1 1
5 9805 1 1 69 ARG H H -1.367 8.255 0.356 1.00 . A A . 69 ARG H 1 1
5 9806 1 1 69 ARG HA H -4.045 8.701 1.287 1.00 . A A . 69 ARG HA 1 1
5 9807 1 1 69 ARG HB2 H -3.372 10.024 3.218 1.00 . A A . 69 ARG HB2 1 1
5 9808 1 1 69 ARG HB3 H -2.849 8.352 3.390 1.00 . A A . 69 ARG HB3 1 1
5 9809 1 1 69 ARG HD2 H -1.023 8.842 5.049 1.00 . A A . 69 ARG HD2 1 1
5 9810 1 1 69 ARG HD3 H -0.176 10.374 4.856 1.00 . A A . 69 ARG HD3 1 1
5 9811 1 1 69 ARG HE H -2.802 11.088 4.809 1.00 . A A . 69 ARG HE 1 1
5 9812 1 1 69 ARG HG2 H -0.577 9.123 2.723 1.00 . A A . 69 ARG HG2 1 1
5 9813 1 1 69 ARG HG3 H -1.201 10.778 2.749 1.00 . A A . 69 ARG HG3 1 1
5 9814 1 1 69 ARG HH11 H -0.709 9.499 7.156 1.00 . A A . 69 ARG HH11 1 1
5 9815 1 1 69 ARG HH12 H -1.751 9.739 8.489 1.00 . A A . 69 ARG HH12 1 1
5 9816 1 1 69 ARG HH21 H -4.204 11.486 6.613 1.00 . A A . 69 ARG HH21 1 1
5 9817 1 1 69 ARG HH22 H -3.843 10.840 8.146 1.00 . A A . 69 ARG HH22 1 1
5 9818 1 1 69 ARG N N -2.228 8.016 0.766 1.00 . A A . 69 ARG N 1 1
5 9819 1 1 69 ARG NE N -2.203 10.546 5.372 1.00 . A A . 69 ARG NE 1 1
5 9820 1 1 69 ARG NH1 N -1.589 9.842 7.497 1.00 . A A . 69 ARG NH1 1 1
5 9821 1 1 69 ARG NH2 N -3.566 10.954 7.190 1.00 . A A . 69 ARG NH2 1 1
5 9822 1 1 69 ARG O O -1.873 10.616 -0.015 1.00 . A A . 69 ARG O 1 1
5 9823 1 1 70 TYR C C -3.661 13.267 0.697 1.00 . A A . 70 TYR C 1 1
5 9824 1 1 70 TYR CA C -4.104 12.215 -0.273 1.00 . A A . 70 TYR CA 1 1
5 9825 1 1 70 TYR CB C -5.542 12.463 -0.766 1.00 . A A . 70 TYR CB 1 1
5 9826 1 1 70 TYR CD1 C -5.273 13.986 -2.778 1.00 . A A . 70 TYR CD1 1 1
5 9827 1 1 70 TYR CD2 C -6.508 14.770 -0.920 1.00 . A A . 70 TYR CD2 1 1
5 9828 1 1 70 TYR CE1 C -5.511 15.183 -3.432 1.00 . A A . 70 TYR CE1 1 1
5 9829 1 1 70 TYR CE2 C -6.753 15.952 -1.551 1.00 . A A . 70 TYR CE2 1 1
5 9830 1 1 70 TYR CG C -5.770 13.768 -1.504 1.00 . A A . 70 TYR CG 1 1
5 9831 1 1 70 TYR CZ C -6.254 16.165 -2.805 1.00 . A A . 70 TYR CZ 1 1
5 9832 1 1 70 TYR H H -4.868 10.640 0.861 1.00 . A A . 70 TYR H 1 1
5 9833 1 1 70 TYR HA H -3.425 12.176 -1.111 1.00 . A A . 70 TYR HA 1 1
5 9834 1 1 70 TYR HB2 H -5.838 11.660 -1.424 1.00 . A A . 70 TYR HB2 1 1
5 9835 1 1 70 TYR HB3 H -6.197 12.451 0.093 1.00 . A A . 70 TYR HB3 1 1
5 9836 1 1 70 TYR HD1 H -4.691 13.213 -3.257 1.00 . A A . 70 TYR HD1 1 1
5 9837 1 1 70 TYR HD2 H -6.904 14.609 0.072 1.00 . A A . 70 TYR HD2 1 1
5 9838 1 1 70 TYR HE1 H -5.117 15.343 -4.424 1.00 . A A . 70 TYR HE1 1 1
5 9839 1 1 70 TYR HE2 H -7.339 16.702 -1.041 1.00 . A A . 70 TYR HE2 1 1
5 9840 1 1 70 TYR HH H -6.625 17.191 -4.375 1.00 . A A . 70 TYR HH 1 1
5 9841 1 1 70 TYR N N -4.045 10.974 0.432 1.00 . A A . 70 TYR N 1 1
5 9842 1 1 70 TYR O O -4.320 13.517 1.699 1.00 . A A . 70 TYR O 1 1
5 9843 1 1 70 TYR OH O -6.491 17.371 -3.437 1.00 . A A . 70 TYR OH 1 1
5 9844 1 1 71 THR C C -2.212 16.195 0.967 1.00 . A A . 71 THR C 1 1
5 9845 1 1 71 THR CA C -1.990 14.766 1.365 1.00 . A A . 71 THR CA 1 1
5 9846 1 1 71 THR CB C -0.496 14.482 1.591 1.00 . A A . 71 THR CB 1 1
5 9847 1 1 71 THR CG2 C -0.311 13.174 2.331 1.00 . A A . 71 THR CG2 1 1
5 9848 1 1 71 THR H H -2.097 13.659 -0.418 1.00 . A A . 71 THR H 1 1
5 9849 1 1 71 THR HA H -2.494 14.600 2.306 1.00 . A A . 71 THR HA 1 1
5 9850 1 1 71 THR HB H -0.079 15.283 2.182 1.00 . A A . 71 THR HB 1 1
5 9851 1 1 71 THR HG1 H -0.395 14.632 -0.402 1.00 . A A . 71 THR HG1 1 1
5 9852 1 1 71 THR HG21 H -0.728 12.380 1.730 1.00 . A A . 71 THR HG21 1 1
5 9853 1 1 71 THR HG22 H -0.827 13.211 3.280 1.00 . A A . 71 THR HG22 1 1
5 9854 1 1 71 THR HG23 H 0.741 12.988 2.493 1.00 . A A . 71 THR HG23 1 1
5 9855 1 1 71 THR N N -2.550 13.852 0.431 1.00 . A A . 71 THR N 1 1
5 9856 1 1 71 THR O O -2.064 16.559 -0.208 1.00 . A A . 71 THR O 1 1
5 9857 1 1 71 THR OG1 O 0.198 14.412 0.326 1.00 . A A . 71 THR OG1 1 1
5 9858 1 1 72 LEU C C -1.925 19.145 2.682 1.00 . A A . 72 LEU C 1 1
5 9859 1 1 72 LEU CA C -2.783 18.390 1.694 1.00 . A A . 72 LEU CA 1 1
5 9860 1 1 72 LEU CB C -4.245 18.844 1.769 1.00 . A A . 72 LEU CB 1 1
5 9861 1 1 72 LEU CD1 C -6.562 18.835 0.837 1.00 . A A . 72 LEU CD1 1 1
5 9862 1 1 72 LEU CD2 C -4.636 18.581 -0.673 1.00 . A A . 72 LEU CD2 1 1
5 9863 1 1 72 LEU CG C -5.172 18.272 0.700 1.00 . A A . 72 LEU CG 1 1
5 9864 1 1 72 LEU H H -2.888 16.606 2.779 1.00 . A A . 72 LEU H 1 1
5 9865 1 1 72 LEU HA H -2.407 18.574 0.700 1.00 . A A . 72 LEU HA 1 1
5 9866 1 1 72 LEU HB2 H -4.628 18.570 2.740 1.00 . A A . 72 LEU HB2 1 1
5 9867 1 1 72 LEU HB3 H -4.264 19.920 1.689 1.00 . A A . 72 LEU HB3 1 1
5 9868 1 1 72 LEU HD11 H -6.974 18.599 1.806 1.00 . A A . 72 LEU HD11 1 1
5 9869 1 1 72 LEU HD12 H -7.179 18.412 0.057 1.00 . A A . 72 LEU HD12 1 1
5 9870 1 1 72 LEU HD13 H -6.501 19.905 0.706 1.00 . A A . 72 LEU HD13 1 1
5 9871 1 1 72 LEU HD21 H -3.672 18.112 -0.806 1.00 . A A . 72 LEU HD21 1 1
5 9872 1 1 72 LEU HD22 H -4.537 19.649 -0.791 1.00 . A A . 72 LEU HD22 1 1
5 9873 1 1 72 LEU HD23 H -5.322 18.197 -1.413 1.00 . A A . 72 LEU HD23 1 1
5 9874 1 1 72 LEU HG H -5.227 17.198 0.804 1.00 . A A . 72 LEU HG 1 1
5 9875 1 1 72 LEU N N -2.646 16.984 1.906 1.00 . A A . 72 LEU N 1 1
5 9876 1 1 72 LEU O O -1.810 18.720 3.846 1.00 . A A . 72 LEU O 1 1
5 9877 1 1 73 PRO C C -0.191 19.957 0.055 1.00 . A A . 73 PRO C 1 1
5 9878 1 1 73 PRO CA C -1.288 20.660 0.856 1.00 . A A . 73 PRO CA 1 1
5 9879 1 1 73 PRO CB C -1.029 22.163 0.939 1.00 . A A . 73 PRO CB 1 1
5 9880 1 1 73 PRO CD C -0.466 21.123 3.055 1.00 . A A . 73 PRO CD 1 1
5 9881 1 1 73 PRO CG C -0.623 22.445 2.357 1.00 . A A . 73 PRO CG 1 1
5 9882 1 1 73 PRO HA H -2.252 20.472 0.407 1.00 . A A . 73 PRO HA 1 1
5 9883 1 1 73 PRO HB2 H -0.257 22.437 0.234 1.00 . A A . 73 PRO HB2 1 1
5 9884 1 1 73 PRO HB3 H -1.949 22.685 0.721 1.00 . A A . 73 PRO HB3 1 1
5 9885 1 1 73 PRO HD2 H 0.568 20.814 3.054 1.00 . A A . 73 PRO HD2 1 1
5 9886 1 1 73 PRO HD3 H -0.847 21.174 4.065 1.00 . A A . 73 PRO HD3 1 1
5 9887 1 1 73 PRO HG2 H 0.308 22.993 2.365 1.00 . A A . 73 PRO HG2 1 1
5 9888 1 1 73 PRO HG3 H -1.395 23.018 2.846 1.00 . A A . 73 PRO HG3 1 1
5 9889 1 1 73 PRO N N -1.271 20.227 2.242 1.00 . A A . 73 PRO N 1 1
5 9890 1 1 73 PRO O O 0.971 19.903 0.489 1.00 . A A . 73 PRO O 1 1
5 9891 1 1 74 ASP C C -0.522 18.233 -3.143 1.00 . A A . 74 ASP C 1 1
5 9892 1 1 74 ASP CA C 0.314 18.635 -1.946 1.00 . A A . 74 ASP CA 1 1
5 9893 1 1 74 ASP CB C 0.758 17.372 -1.179 1.00 . A A . 74 ASP CB 1 1
5 9894 1 1 74 ASP CG C 1.807 16.552 -1.883 1.00 . A A . 74 ASP CG 1 1
5 9895 1 1 74 ASP H H -1.454 19.663 -1.449 1.00 . A A . 74 ASP H 1 1
5 9896 1 1 74 ASP HA H 1.169 19.217 -2.256 1.00 . A A . 74 ASP HA 1 1
5 9897 1 1 74 ASP HB2 H 1.160 17.674 -0.224 1.00 . A A . 74 ASP HB2 1 1
5 9898 1 1 74 ASP HB3 H -0.110 16.751 -1.010 1.00 . A A . 74 ASP HB3 1 1
5 9899 1 1 74 ASP N N -0.562 19.450 -1.096 1.00 . A A . 74 ASP N 1 1
5 9900 1 1 74 ASP O O -0.097 18.313 -4.296 1.00 . A A . 74 ASP O 1 1
5 9901 1 1 74 ASP OD1 O 1.494 15.913 -2.888 1.00 . A A . 74 ASP OD1 1 1
5 9902 1 1 74 ASP OD2 O 2.967 16.507 -1.385 1.00 . A A . 74 ASP OD2 1 1
5 9903 1 1 75 MET C C -2.514 16.229 -4.578 1.00 . A A . 75 MET C 1 1
5 9904 1 1 75 MET CA C -2.810 17.493 -3.774 1.00 . A A . 75 MET CA 1 1
5 9905 1 1 75 MET CB C -3.230 18.678 -4.644 1.00 . A A . 75 MET CB 1 1
5 9906 1 1 75 MET CE C -1.756 21.579 -3.997 1.00 . A A . 75 MET CE 1 1
5 9907 1 1 75 MET CG C -3.917 19.805 -3.860 1.00 . A A . 75 MET CG 1 1
5 9908 1 1 75 MET H H -2.027 17.823 -1.883 1.00 . A A . 75 MET H 1 1
5 9909 1 1 75 MET HA H -3.654 17.234 -3.153 1.00 . A A . 75 MET HA 1 1
5 9910 1 1 75 MET HB2 H -2.349 19.084 -5.118 1.00 . A A . 75 MET HB2 1 1
5 9911 1 1 75 MET HB3 H -3.909 18.332 -5.408 1.00 . A A . 75 MET HB3 1 1
5 9912 1 1 75 MET HE1 H -2.358 22.171 -4.670 1.00 . A A . 75 MET HE1 1 1
5 9913 1 1 75 MET HE2 H -1.215 20.831 -4.556 1.00 . A A . 75 MET HE2 1 1
5 9914 1 1 75 MET HE3 H -1.055 22.222 -3.486 1.00 . A A . 75 MET HE3 1 1
5 9915 1 1 75 MET HG2 H -4.345 20.484 -4.568 1.00 . A A . 75 MET HG2 1 1
5 9916 1 1 75 MET HG3 H -4.704 19.385 -3.247 1.00 . A A . 75 MET HG3 1 1
5 9917 1 1 75 MET N N -1.769 17.855 -2.825 1.00 . A A . 75 MET N 1 1
5 9918 1 1 75 MET O O -3.172 15.938 -5.589 1.00 . A A . 75 MET O 1 1
5 9919 1 1 75 MET SD S -2.820 20.781 -2.783 1.00 . A A . 75 MET SD 1 1
5 9920 1 1 76 ASN C C -1.442 13.074 -3.688 1.00 . A A . 76 ASN C 1 1
5 9921 1 1 76 ASN CA C -1.293 14.175 -4.694 1.00 . A A . 76 ASN CA 1 1
5 9922 1 1 76 ASN CB C 0.109 14.110 -5.320 1.00 . A A . 76 ASN CB 1 1
5 9923 1 1 76 ASN CG C 0.224 14.851 -6.630 1.00 . A A . 76 ASN CG 1 1
5 9924 1 1 76 ASN H H -1.051 15.741 -3.329 1.00 . A A . 76 ASN H 1 1
5 9925 1 1 76 ASN HA H -2.021 14.018 -5.475 1.00 . A A . 76 ASN HA 1 1
5 9926 1 1 76 ASN HB2 H 0.821 14.539 -4.629 1.00 . A A . 76 ASN HB2 1 1
5 9927 1 1 76 ASN HB3 H 0.365 13.074 -5.486 1.00 . A A . 76 ASN HB3 1 1
5 9928 1 1 76 ASN HD21 H -0.295 13.220 -7.616 1.00 . A A . 76 ASN HD21 1 1
5 9929 1 1 76 ASN HD22 H 0.009 14.607 -8.591 1.00 . A A . 76 ASN HD22 1 1
5 9930 1 1 76 ASN N N -1.584 15.452 -4.100 1.00 . A A . 76 ASN N 1 1
5 9931 1 1 76 ASN ND2 N -0.041 14.164 -7.715 1.00 . A A . 76 ASN ND2 1 1
5 9932 1 1 76 ASN O O -1.417 13.310 -2.456 1.00 . A A . 76 ASN O 1 1
5 9933 1 1 76 ASN OD1 O 0.558 16.035 -6.673 1.00 . A A . 76 ASN OD1 1 1
5 9934 1 1 77 TRP C C -0.264 10.201 -3.317 1.00 . A A . 77 TRP C 1 1
5 9935 1 1 77 TRP CA C -1.669 10.704 -3.401 1.00 . A A . 77 TRP CA 1 1
5 9936 1 1 77 TRP CB C -2.553 9.632 -4.026 1.00 . A A . 77 TRP CB 1 1
5 9937 1 1 77 TRP CD1 C -4.709 10.678 -4.915 1.00 . A A . 77 TRP CD1 1 1
5 9938 1 1 77 TRP CD2 C -4.948 9.475 -3.053 1.00 . A A . 77 TRP CD2 1 1
5 9939 1 1 77 TRP CE2 C -6.199 9.985 -3.413 1.00 . A A . 77 TRP CE2 1 1
5 9940 1 1 77 TRP CE3 C -4.844 8.683 -1.914 1.00 . A A . 77 TRP CE3 1 1
5 9941 1 1 77 TRP CG C -4.008 9.935 -4.014 1.00 . A A . 77 TRP CG 1 1
5 9942 1 1 77 TRP CH2 C -7.214 8.953 -1.561 1.00 . A A . 77 TRP CH2 1 1
5 9943 1 1 77 TRP CZ2 C -7.346 9.731 -2.671 1.00 . A A . 77 TRP CZ2 1 1
5 9944 1 1 77 TRP CZ3 C -5.978 8.429 -1.180 1.00 . A A . 77 TRP CZ3 1 1
5 9945 1 1 77 TRP H H -1.747 11.800 -5.171 1.00 . A A . 77 TRP H 1 1
5 9946 1 1 77 TRP HA H -2.032 10.953 -2.416 1.00 . A A . 77 TRP HA 1 1
5 9947 1 1 77 TRP HB2 H -2.262 9.494 -5.056 1.00 . A A . 77 TRP HB2 1 1
5 9948 1 1 77 TRP HB3 H -2.399 8.706 -3.492 1.00 . A A . 77 TRP HB3 1 1
5 9949 1 1 77 TRP HD1 H -4.274 11.164 -5.776 1.00 . A A . 77 TRP HD1 1 1
5 9950 1 1 77 TRP HE1 H -6.751 11.177 -5.028 1.00 . A A . 77 TRP HE1 1 1
5 9951 1 1 77 TRP HE3 H -3.891 8.270 -1.616 1.00 . A A . 77 TRP HE3 1 1
5 9952 1 1 77 TRP HH2 H -8.079 8.732 -0.953 1.00 . A A . 77 TRP HH2 1 1
5 9953 1 1 77 TRP HZ2 H -8.311 10.126 -2.952 1.00 . A A . 77 TRP HZ2 1 1
5 9954 1 1 77 TRP HZ3 H -5.918 7.818 -0.292 1.00 . A A . 77 TRP HZ3 1 1
5 9955 1 1 77 TRP N N -1.640 11.887 -4.199 1.00 . A A . 77 TRP N 1 1
5 9956 1 1 77 TRP NE1 N -6.030 10.712 -4.555 1.00 . A A . 77 TRP NE1 1 1
5 9957 1 1 77 TRP O O 0.331 9.806 -4.335 1.00 . A A . 77 TRP O 1 1
5 9958 1 1 78 LYS C C 1.761 8.682 -1.107 1.00 . A A . 78 LYS C 1 1
5 9959 1 1 78 LYS CA C 1.649 9.863 -2.008 1.00 . A A . 78 LYS CA 1 1
5 9960 1 1 78 LYS CB C 2.504 11.031 -1.520 1.00 . A A . 78 LYS CB 1 1
5 9961 1 1 78 LYS CD C 3.377 13.354 -2.026 1.00 . A A . 78 LYS CD 1 1
5 9962 1 1 78 LYS CE C 4.844 13.000 -1.912 1.00 . A A . 78 LYS CE 1 1
5 9963 1 1 78 LYS CG C 2.537 12.187 -2.512 1.00 . A A . 78 LYS CG 1 1
5 9964 1 1 78 LYS H H -0.231 10.541 -1.385 1.00 . A A . 78 LYS H 1 1
5 9965 1 1 78 LYS HA H 2.008 9.569 -2.983 1.00 . A A . 78 LYS HA 1 1
5 9966 1 1 78 LYS HB2 H 2.110 11.390 -0.582 1.00 . A A . 78 LYS HB2 1 1
5 9967 1 1 78 LYS HB3 H 3.515 10.681 -1.373 1.00 . A A . 78 LYS HB3 1 1
5 9968 1 1 78 LYS HD2 H 3.274 14.172 -2.724 1.00 . A A . 78 LYS HD2 1 1
5 9969 1 1 78 LYS HD3 H 3.010 13.665 -1.060 1.00 . A A . 78 LYS HD3 1 1
5 9970 1 1 78 LYS HE2 H 4.959 12.224 -1.171 1.00 . A A . 78 LYS HE2 1 1
5 9971 1 1 78 LYS HE3 H 5.194 12.643 -2.868 1.00 . A A . 78 LYS HE3 1 1
5 9972 1 1 78 LYS HG2 H 2.955 11.820 -3.437 1.00 . A A . 78 LYS HG2 1 1
5 9973 1 1 78 LYS HG3 H 1.525 12.523 -2.685 1.00 . A A . 78 LYS HG3 1 1
5 9974 1 1 78 LYS HZ1 H 5.361 14.509 -0.568 1.00 . A A . 78 LYS HZ1 1 1
5 9975 1 1 78 LYS HZ2 H 5.551 14.943 -2.183 1.00 . A A . 78 LYS HZ2 1 1
5 9976 1 1 78 LYS HZ3 H 6.657 13.893 -1.448 1.00 . A A . 78 LYS HZ3 1 1
5 9977 1 1 78 LYS N N 0.292 10.253 -2.167 1.00 . A A . 78 LYS N 1 1
5 9978 1 1 78 LYS NZ N 5.654 14.164 -1.504 1.00 . A A . 78 LYS NZ 1 1
5 9979 1 1 78 LYS O O 0.851 8.416 -0.276 1.00 . A A . 78 LYS O 1 1
5 9980 1 1 79 TRP C C 4.092 7.136 0.569 1.00 . A A . 79 TRP C 1 1
5 9981 1 1 79 TRP CA C 3.106 6.787 -0.526 1.00 . A A . 79 TRP CA 1 1
5 9982 1 1 79 TRP CB C 3.701 5.662 -1.374 1.00 . A A . 79 TRP CB 1 1
5 9983 1 1 79 TRP CD1 C 3.108 5.872 -3.838 1.00 . A A . 79 TRP CD1 1 1
5 9984 1 1 79 TRP CD2 C 1.988 4.295 -2.756 1.00 . A A . 79 TRP CD2 1 1
5 9985 1 1 79 TRP CE2 C 1.584 4.297 -4.096 1.00 . A A . 79 TRP CE2 1 1
5 9986 1 1 79 TRP CE3 C 1.414 3.386 -1.883 1.00 . A A . 79 TRP CE3 1 1
5 9987 1 1 79 TRP CG C 2.962 5.310 -2.612 1.00 . A A . 79 TRP CG 1 1
5 9988 1 1 79 TRP CH2 C 0.093 2.553 -3.700 1.00 . A A . 79 TRP CH2 1 1
5 9989 1 1 79 TRP CZ2 C 0.636 3.425 -4.580 1.00 . A A . 79 TRP CZ2 1 1
5 9990 1 1 79 TRP CZ3 C 0.470 2.524 -2.365 1.00 . A A . 79 TRP CZ3 1 1
5 9991 1 1 79 TRP H H 3.470 8.228 -1.995 1.00 . A A . 79 TRP H 1 1
5 9992 1 1 79 TRP HA H 2.182 6.443 -0.084 1.00 . A A . 79 TRP HA 1 1
5 9993 1 1 79 TRP HB2 H 4.730 5.830 -1.644 1.00 . A A . 79 TRP HB2 1 1
5 9994 1 1 79 TRP HB3 H 3.677 4.785 -0.745 1.00 . A A . 79 TRP HB3 1 1
5 9995 1 1 79 TRP HD1 H 3.782 6.687 -4.058 1.00 . A A . 79 TRP HD1 1 1
5 9996 1 1 79 TRP HE1 H 2.213 5.474 -5.688 1.00 . A A . 79 TRP HE1 1 1
5 9997 1 1 79 TRP HE3 H 1.699 3.353 -0.842 1.00 . A A . 79 TRP HE3 1 1
5 9998 1 1 79 TRP HH2 H -0.658 1.855 -4.030 1.00 . A A . 79 TRP HH2 1 1
5 9999 1 1 79 TRP HZ2 H 0.323 3.428 -5.614 1.00 . A A . 79 TRP HZ2 1 1
5 10000 1 1 79 TRP HZ3 H 0.008 1.810 -1.701 1.00 . A A . 79 TRP HZ3 1 1
5 10001 1 1 79 TRP N N 2.830 7.950 -1.301 1.00 . A A . 79 TRP N 1 1
5 10002 1 1 79 TRP NE1 N 2.290 5.261 -4.733 1.00 . A A . 79 TRP NE1 1 1
5 10003 1 1 79 TRP O O 4.790 8.167 0.501 1.00 . A A . 79 TRP O 1 1
5 10004 1 1 80 ILE C C 6.572 6.263 2.288 1.00 . A A . 80 ILE C 1 1
5 10005 1 1 80 ILE CA C 5.098 6.437 2.670 1.00 . A A . 80 ILE CA 1 1
5 10006 1 1 80 ILE CB C 4.770 5.432 3.787 1.00 . A A . 80 ILE CB 1 1
5 10007 1 1 80 ILE CD1 C 4.913 2.935 4.352 1.00 . A A . 80 ILE CD1 1 1
5 10008 1 1 80 ILE CG1 C 4.992 3.995 3.281 1.00 . A A . 80 ILE CG1 1 1
5 10009 1 1 80 ILE CG2 C 3.331 5.632 4.240 1.00 . A A . 80 ILE CG2 1 1
5 10010 1 1 80 ILE H H 3.645 5.454 1.471 1.00 . A A . 80 ILE H 1 1
5 10011 1 1 80 ILE HA H 4.947 7.434 3.058 1.00 . A A . 80 ILE HA 1 1
5 10012 1 1 80 ILE HB H 5.426 5.618 4.626 1.00 . A A . 80 ILE HB 1 1
5 10013 1 1 80 ILE HD11 H 5.060 1.960 3.910 1.00 . A A . 80 ILE HD11 1 1
5 10014 1 1 80 ILE HD12 H 3.942 2.970 4.822 1.00 . A A . 80 ILE HD12 1 1
5 10015 1 1 80 ILE HD13 H 5.678 3.111 5.093 1.00 . A A . 80 ILE HD13 1 1
5 10016 1 1 80 ILE HG12 H 4.233 3.770 2.545 1.00 . A A . 80 ILE HG12 1 1
5 10017 1 1 80 ILE HG13 H 5.963 3.951 2.808 1.00 . A A . 80 ILE HG13 1 1
5 10018 1 1 80 ILE HG21 H 3.214 6.630 4.634 1.00 . A A . 80 ILE HG21 1 1
5 10019 1 1 80 ILE HG22 H 3.082 4.908 5.001 1.00 . A A . 80 ILE HG22 1 1
5 10020 1 1 80 ILE HG23 H 2.671 5.503 3.394 1.00 . A A . 80 ILE HG23 1 1
5 10021 1 1 80 ILE N N 4.209 6.254 1.525 1.00 . A A . 80 ILE N 1 1
5 10022 1 1 80 ILE O O 7.460 6.610 3.055 1.00 . A A . 80 ILE O 1 1
5 10023 1 1 81 ASN C C 8.692 6.652 -0.151 1.00 . A A . 81 ASN C 1 1
5 10024 1 1 81 ASN CA C 8.193 5.466 0.662 1.00 . A A . 81 ASN CA 1 1
5 10025 1 1 81 ASN CB C 8.292 4.173 -0.174 1.00 . A A . 81 ASN CB 1 1
5 10026 1 1 81 ASN CG C 7.664 4.286 -1.557 1.00 . A A . 81 ASN CG 1 1
5 10027 1 1 81 ASN H H 6.076 5.478 0.522 1.00 . A A . 81 ASN H 1 1
5 10028 1 1 81 ASN HA H 8.800 5.360 1.549 1.00 . A A . 81 ASN HA 1 1
5 10029 1 1 81 ASN HB2 H 9.332 3.912 -0.302 1.00 . A A . 81 ASN HB2 1 1
5 10030 1 1 81 ASN HB3 H 7.794 3.380 0.363 1.00 . A A . 81 ASN HB3 1 1
5 10031 1 1 81 ASN HD21 H 8.915 2.930 -2.242 1.00 . A A . 81 ASN HD21 1 1
5 10032 1 1 81 ASN HD22 H 7.787 3.546 -3.387 1.00 . A A . 81 ASN HD22 1 1
5 10033 1 1 81 ASN N N 6.823 5.713 1.111 1.00 . A A . 81 ASN N 1 1
5 10034 1 1 81 ASN ND2 N 8.170 3.523 -2.481 1.00 . A A . 81 ASN ND2 1 1
5 10035 1 1 81 ASN O O 9.817 6.652 -0.668 1.00 . A A . 81 ASN O 1 1
5 10036 1 1 81 ASN OD1 O 6.726 5.056 -1.777 1.00 . A A . 81 ASN OD1 1 1
5 10037 1 1 82 GLY C C 7.705 8.904 -2.427 1.00 . A A . 82 GLY C 1 1
5 10038 1 1 82 GLY CA C 8.174 8.846 -0.990 1.00 . A A . 82 GLY CA 1 1
5 10039 1 1 82 GLY H H 6.928 7.520 0.092 1.00 . A A . 82 GLY H 1 1
5 10040 1 1 82 GLY HA2 H 7.725 9.673 -0.462 1.00 . A A . 82 GLY HA2 1 1
5 10041 1 1 82 GLY HA3 H 9.247 8.958 -0.966 1.00 . A A . 82 GLY HA3 1 1
5 10042 1 1 82 GLY N N 7.820 7.633 -0.301 1.00 . A A . 82 GLY N 1 1
5 10043 1 1 82 GLY O O 7.892 9.924 -3.092 1.00 . A A . 82 GLY O 1 1
5 10044 1 1 83 SER C C 5.271 8.492 -4.400 1.00 . A A . 83 SER C 1 1
5 10045 1 1 83 SER CA C 6.640 7.826 -4.288 1.00 . A A . 83 SER CA 1 1
5 10046 1 1 83 SER CB C 6.546 6.384 -4.812 1.00 . A A . 83 SER CB 1 1
5 10047 1 1 83 SER H H 6.917 7.068 -2.338 1.00 . A A . 83 SER H 1 1
5 10048 1 1 83 SER HA H 7.356 8.373 -4.884 1.00 . A A . 83 SER HA 1 1
5 10049 1 1 83 SER HB2 H 7.361 5.776 -4.452 1.00 . A A . 83 SER HB2 1 1
5 10050 1 1 83 SER HB3 H 5.597 6.007 -4.449 1.00 . A A . 83 SER HB3 1 1
5 10051 1 1 83 SER HG H 6.725 5.445 -6.514 1.00 . A A . 83 SER HG 1 1
5 10052 1 1 83 SER N N 7.086 7.847 -2.910 1.00 . A A . 83 SER N 1 1
5 10053 1 1 83 SER O O 4.619 8.808 -3.386 1.00 . A A . 83 SER O 1 1
5 10054 1 1 83 SER OG O 6.489 6.342 -6.241 1.00 . A A . 83 SER OG 1 1
5 10055 1 1 84 THR C C 2.734 8.129 -6.587 1.00 . A A . 84 THR C 1 1
5 10056 1 1 84 THR CA C 3.567 9.236 -5.903 1.00 . A A . 84 THR CA 1 1
5 10057 1 1 84 THR CB C 3.712 10.484 -6.801 1.00 . A A . 84 THR CB 1 1
5 10058 1 1 84 THR CG2 C 2.382 11.216 -6.968 1.00 . A A . 84 THR CG2 1 1
5 10059 1 1 84 THR H H 5.431 8.458 -6.365 1.00 . A A . 84 THR H 1 1
5 10060 1 1 84 THR HA H 3.096 9.514 -4.971 1.00 . A A . 84 THR HA 1 1
5 10061 1 1 84 THR HB H 4.099 10.191 -7.766 1.00 . A A . 84 THR HB 1 1
5 10062 1 1 84 THR HG1 H 5.093 10.849 -5.492 1.00 . A A . 84 THR HG1 1 1
5 10063 1 1 84 THR HG21 H 2.522 12.081 -7.598 1.00 . A A . 84 THR HG21 1 1
5 10064 1 1 84 THR HG22 H 2.021 11.531 -6.000 1.00 . A A . 84 THR HG22 1 1
5 10065 1 1 84 THR HG23 H 1.662 10.551 -7.423 1.00 . A A . 84 THR HG23 1 1
5 10066 1 1 84 THR N N 4.850 8.705 -5.611 1.00 . A A . 84 THR N 1 1
5 10067 1 1 84 THR O O 3.284 7.262 -7.279 1.00 . A A . 84 THR O 1 1
5 10068 1 1 84 THR OG1 O 4.658 11.372 -6.175 1.00 . A A . 84 THR OG1 1 1
5 10069 1 1 85 LEU C C 0.476 7.003 -8.337 1.00 . A A . 85 LEU C 1 1
5 10070 1 1 85 LEU CA C 0.493 7.155 -6.821 1.00 . A A . 85 LEU CA 1 1
5 10071 1 1 85 LEU CB C -0.919 7.561 -6.387 1.00 . A A . 85 LEU CB 1 1
5 10072 1 1 85 LEU CD1 C -2.074 5.322 -6.572 1.00 . A A . 85 LEU CD1 1 1
5 10073 1 1 85 LEU CD2 C -3.405 7.430 -6.717 1.00 . A A . 85 LEU CD2 1 1
5 10074 1 1 85 LEU CG C -2.079 6.769 -7.016 1.00 . A A . 85 LEU CG 1 1
5 10075 1 1 85 LEU H H 1.149 8.809 -5.675 1.00 . A A . 85 LEU H 1 1
5 10076 1 1 85 LEU HA H 0.693 6.198 -6.365 1.00 . A A . 85 LEU HA 1 1
5 10077 1 1 85 LEU HB2 H -0.984 7.462 -5.314 1.00 . A A . 85 LEU HB2 1 1
5 10078 1 1 85 LEU HB3 H -1.051 8.604 -6.639 1.00 . A A . 85 LEU HB3 1 1
5 10079 1 1 85 LEU HD11 H -2.251 5.287 -5.507 1.00 . A A . 85 LEU HD11 1 1
5 10080 1 1 85 LEU HD12 H -1.111 4.884 -6.792 1.00 . A A . 85 LEU HD12 1 1
5 10081 1 1 85 LEU HD13 H -2.847 4.774 -7.090 1.00 . A A . 85 LEU HD13 1 1
5 10082 1 1 85 LEU HD21 H -4.199 6.878 -7.195 1.00 . A A . 85 LEU HD21 1 1
5 10083 1 1 85 LEU HD22 H -3.394 8.443 -7.093 1.00 . A A . 85 LEU HD22 1 1
5 10084 1 1 85 LEU HD23 H -3.568 7.442 -5.649 1.00 . A A . 85 LEU HD23 1 1
5 10085 1 1 85 LEU HG H -1.940 6.766 -8.087 1.00 . A A . 85 LEU HG 1 1
5 10086 1 1 85 LEU N N 1.459 8.129 -6.312 1.00 . A A . 85 LEU N 1 1
5 10087 1 1 85 LEU O O 0.421 7.979 -9.091 1.00 . A A . 85 LEU O 1 1
5 10088 1 1 86 ASN C C -1.234 5.226 -10.274 1.00 . A A . 86 ASN C 1 1
5 10089 1 1 86 ASN CA C 0.263 5.389 -10.119 1.00 . A A . 86 ASN CA 1 1
5 10090 1 1 86 ASN CB C 1.005 4.087 -10.482 1.00 . A A . 86 ASN CB 1 1
5 10091 1 1 86 ASN CG C 0.742 3.582 -11.889 1.00 . A A . 86 ASN CG 1 1
5 10092 1 1 86 ASN H H 0.713 5.050 -8.112 1.00 . A A . 86 ASN H 1 1
5 10093 1 1 86 ASN HA H 0.599 6.197 -10.754 1.00 . A A . 86 ASN HA 1 1
5 10094 1 1 86 ASN HB2 H 2.064 4.251 -10.400 1.00 . A A . 86 ASN HB2 1 1
5 10095 1 1 86 ASN HB3 H 0.714 3.315 -9.785 1.00 . A A . 86 ASN HB3 1 1
5 10096 1 1 86 ASN HD21 H 1.354 1.784 -11.366 1.00 . A A . 86 ASN HD21 1 1
5 10097 1 1 86 ASN HD22 H 0.879 1.963 -13.018 1.00 . A A . 86 ASN HD22 1 1
5 10098 1 1 86 ASN N N 0.507 5.761 -8.756 1.00 . A A . 86 ASN N 1 1
5 10099 1 1 86 ASN ND2 N 1.006 2.320 -12.112 1.00 . A A . 86 ASN ND2 1 1
5 10100 1 1 86 ASN O O -1.795 4.144 -10.047 1.00 . A A . 86 ASN O 1 1
5 10101 1 1 86 ASN OD1 O 0.376 4.334 -12.783 1.00 . A A . 86 ASN OD1 1 1
5 10102 1 1 87 SER C C -3.838 5.530 -11.877 1.00 . A A . 87 SER C 1 1
5 10103 1 1 87 SER CA C -3.328 6.396 -10.719 1.00 . A A . 87 SER CA 1 1
5 10104 1 1 87 SER CB C -3.715 7.848 -10.941 1.00 . A A . 87 SER CB 1 1
5 10105 1 1 87 SER H H -1.396 7.168 -10.699 1.00 . A A . 87 SER H 1 1
5 10106 1 1 87 SER HA H -3.777 6.063 -9.794 1.00 . A A . 87 SER HA 1 1
5 10107 1 1 87 SER HB2 H -3.356 8.169 -11.907 1.00 . A A . 87 SER HB2 1 1
5 10108 1 1 87 SER HB3 H -4.789 7.935 -10.903 1.00 . A A . 87 SER HB3 1 1
5 10109 1 1 87 SER HG H -3.679 9.480 -9.912 1.00 . A A . 87 SER HG 1 1
5 10110 1 1 87 SER N N -1.887 6.326 -10.585 1.00 . A A . 87 SER N 1 1
5 10111 1 1 87 SER O O -5.036 5.293 -12.015 1.00 . A A . 87 SER O 1 1
5 10112 1 1 87 SER OG O -3.147 8.680 -9.933 1.00 . A A . 87 SER OG 1 1
5 10113 1 1 88 ASP C C -3.585 2.814 -13.487 1.00 . A A . 88 ASP C 1 1
5 10114 1 1 88 ASP CA C -3.249 4.251 -13.838 1.00 . A A . 88 ASP CA 1 1
5 10115 1 1 88 ASP CB C -2.141 4.296 -14.891 1.00 . A A . 88 ASP CB 1 1
5 10116 1 1 88 ASP CG C -2.021 5.644 -15.550 1.00 . A A . 88 ASP CG 1 1
5 10117 1 1 88 ASP H H -1.979 5.253 -12.506 1.00 . A A . 88 ASP H 1 1
5 10118 1 1 88 ASP HA H -4.131 4.693 -14.276 1.00 . A A . 88 ASP HA 1 1
5 10119 1 1 88 ASP HB2 H -1.197 4.068 -14.418 1.00 . A A . 88 ASP HB2 1 1
5 10120 1 1 88 ASP HB3 H -2.344 3.556 -15.649 1.00 . A A . 88 ASP HB3 1 1
5 10121 1 1 88 ASP N N -2.922 5.054 -12.687 1.00 . A A . 88 ASP N 1 1
5 10122 1 1 88 ASP O O -4.032 2.062 -14.357 1.00 . A A . 88 ASP O 1 1
5 10123 1 1 88 ASP OD1 O -2.738 5.898 -16.547 1.00 . A A . 88 ASP OD1 1 1
5 10124 1 1 88 ASP OD2 O -1.227 6.485 -15.085 1.00 . A A . 88 ASP OD2 1 1
5 10125 1 1 89 VAL C C -5.222 0.774 -11.842 1.00 . A A . 89 VAL C 1 1
5 10126 1 1 89 VAL CA C -3.718 1.036 -11.890 1.00 . A A . 89 VAL CA 1 1
5 10127 1 1 89 VAL CB C -3.025 0.528 -10.576 1.00 . A A . 89 VAL CB 1 1
5 10128 1 1 89 VAL CG1 C -1.530 0.680 -10.664 1.00 . A A . 89 VAL CG1 1 1
5 10129 1 1 89 VAL CG2 C -3.537 1.220 -9.324 1.00 . A A . 89 VAL CG2 1 1
5 10130 1 1 89 VAL H H -3.069 3.013 -11.533 1.00 . A A . 89 VAL H 1 1
5 10131 1 1 89 VAL HA H -3.330 0.458 -12.718 1.00 . A A . 89 VAL HA 1 1
5 10132 1 1 89 VAL HB H -3.261 -0.525 -10.501 1.00 . A A . 89 VAL HB 1 1
5 10133 1 1 89 VAL HG11 H -1.078 0.328 -9.748 1.00 . A A . 89 VAL HG11 1 1
5 10134 1 1 89 VAL HG12 H -1.283 1.721 -10.809 1.00 . A A . 89 VAL HG12 1 1
5 10135 1 1 89 VAL HG13 H -1.153 0.101 -11.495 1.00 . A A . 89 VAL HG13 1 1
5 10136 1 1 89 VAL HG21 H -4.592 1.008 -9.230 1.00 . A A . 89 VAL HG21 1 1
5 10137 1 1 89 VAL HG22 H -3.370 2.284 -9.407 1.00 . A A . 89 VAL HG22 1 1
5 10138 1 1 89 VAL HG23 H -3.010 0.821 -8.470 1.00 . A A . 89 VAL HG23 1 1
5 10139 1 1 89 VAL N N -3.420 2.410 -12.225 1.00 . A A . 89 VAL N 1 1
5 10140 1 1 89 VAL O O -5.699 -0.144 -12.485 1.00 . A A . 89 VAL O 1 1
5 10141 1 1 90 LEU C C -7.924 2.830 -10.628 1.00 . A A . 90 LEU C 1 1
5 10142 1 1 90 LEU CA C -7.383 1.467 -10.927 1.00 . A A . 90 LEU CA 1 1
5 10143 1 1 90 LEU CB C -7.666 0.536 -9.731 1.00 . A A . 90 LEU CB 1 1
5 10144 1 1 90 LEU CD1 C -7.398 -1.652 -8.566 1.00 . A A . 90 LEU CD1 1 1
5 10145 1 1 90 LEU CD2 C -7.996 -1.626 -10.962 1.00 . A A . 90 LEU CD2 1 1
5 10146 1 1 90 LEU CG C -7.213 -0.917 -9.870 1.00 . A A . 90 LEU CG 1 1
5 10147 1 1 90 LEU H H -5.549 2.431 -10.774 1.00 . A A . 90 LEU H 1 1
5 10148 1 1 90 LEU HA H -7.839 1.071 -11.820 1.00 . A A . 90 LEU HA 1 1
5 10149 1 1 90 LEU HB2 H -7.168 0.957 -8.870 1.00 . A A . 90 LEU HB2 1 1
5 10150 1 1 90 LEU HB3 H -8.729 0.544 -9.543 1.00 . A A . 90 LEU HB3 1 1
5 10151 1 1 90 LEU HD11 H -6.829 -1.144 -7.801 1.00 . A A . 90 LEU HD11 1 1
5 10152 1 1 90 LEU HD12 H -7.030 -2.660 -8.677 1.00 . A A . 90 LEU HD12 1 1
5 10153 1 1 90 LEU HD13 H -8.443 -1.666 -8.295 1.00 . A A . 90 LEU HD13 1 1
5 10154 1 1 90 LEU HD21 H -9.051 -1.609 -10.731 1.00 . A A . 90 LEU HD21 1 1
5 10155 1 1 90 LEU HD22 H -7.657 -2.649 -11.030 1.00 . A A . 90 LEU HD22 1 1
5 10156 1 1 90 LEU HD23 H -7.820 -1.128 -11.903 1.00 . A A . 90 LEU HD23 1 1
5 10157 1 1 90 LEU HG H -6.170 -0.891 -10.159 1.00 . A A . 90 LEU HG 1 1
5 10158 1 1 90 LEU N N -5.952 1.618 -11.148 1.00 . A A . 90 LEU N 1 1
5 10159 1 1 90 LEU O O -7.165 3.804 -10.664 1.00 . A A . 90 LEU O 1 1
5 10160 1 1 91 LYS C C -9.396 4.708 -8.666 1.00 . A A . 91 LYS C 1 1
5 10161 1 1 91 LYS CA C -9.772 4.211 -10.042 1.00 . A A . 91 LYS CA 1 1
5 10162 1 1 91 LYS CB C -11.277 4.234 -10.164 1.00 . A A . 91 LYS CB 1 1
5 10163 1 1 91 LYS CD C -13.489 3.502 -9.256 1.00 . A A . 91 LYS CD 1 1
5 10164 1 1 91 LYS CE C -13.771 4.805 -8.499 1.00 . A A . 91 LYS CE 1 1
5 10165 1 1 91 LYS CG C -12.010 3.199 -9.324 1.00 . A A . 91 LYS CG 1 1
5 10166 1 1 91 LYS H H -9.756 2.127 -10.384 1.00 . A A . 91 LYS H 1 1
5 10167 1 1 91 LYS HA H -9.373 4.907 -10.761 1.00 . A A . 91 LYS HA 1 1
5 10168 1 1 91 LYS HB2 H -11.546 5.207 -9.783 1.00 . A A . 91 LYS HB2 1 1
5 10169 1 1 91 LYS HB3 H -11.566 4.141 -11.199 1.00 . A A . 91 LYS HB3 1 1
5 10170 1 1 91 LYS HD2 H -13.843 3.610 -10.271 1.00 . A A . 91 LYS HD2 1 1
5 10171 1 1 91 LYS HD3 H -13.986 2.681 -8.762 1.00 . A A . 91 LYS HD3 1 1
5 10172 1 1 91 LYS HE2 H -13.397 4.714 -7.490 1.00 . A A . 91 LYS HE2 1 1
5 10173 1 1 91 LYS HE3 H -13.270 5.626 -8.986 1.00 . A A . 91 LYS HE3 1 1
5 10174 1 1 91 LYS HG2 H -11.871 2.225 -9.770 1.00 . A A . 91 LYS HG2 1 1
5 10175 1 1 91 LYS HG3 H -11.597 3.201 -8.325 1.00 . A A . 91 LYS HG3 1 1
5 10176 1 1 91 LYS HZ1 H -15.363 6.007 -7.917 1.00 . A A . 91 LYS HZ1 1 1
5 10177 1 1 91 LYS HZ2 H -15.730 4.364 -7.924 1.00 . A A . 91 LYS HZ2 1 1
5 10178 1 1 91 LYS HZ3 H -15.609 5.225 -9.384 1.00 . A A . 91 LYS HZ3 1 1
5 10179 1 1 91 LYS N N -9.194 2.929 -10.357 1.00 . A A . 91 LYS N 1 1
5 10180 1 1 91 LYS NZ N -15.216 5.112 -8.429 1.00 . A A . 91 LYS NZ 1 1
5 10181 1 1 91 LYS O O -9.601 4.023 -7.668 1.00 . A A . 91 LYS O 1 1
5 10182 1 1 92 ILE C C -8.785 8.062 -7.735 1.00 . A A . 92 ILE C 1 1
5 10183 1 1 92 ILE CA C -8.544 6.606 -7.411 1.00 . A A . 92 ILE CA 1 1
5 10184 1 1 92 ILE CB C -7.091 6.420 -6.895 1.00 . A A . 92 ILE CB 1 1
5 10185 1 1 92 ILE CD1 C -5.587 4.548 -5.972 1.00 . A A . 92 ILE CD1 1 1
5 10186 1 1 92 ILE CG1 C -6.758 4.922 -6.845 1.00 . A A . 92 ILE CG1 1 1
5 10187 1 1 92 ILE CG2 C -6.945 7.063 -5.507 1.00 . A A . 92 ILE CG2 1 1
5 10188 1 1 92 ILE H H -8.536 6.306 -9.474 1.00 . A A . 92 ILE H 1 1
5 10189 1 1 92 ILE HA H -9.250 6.287 -6.653 1.00 . A A . 92 ILE HA 1 1
5 10190 1 1 92 ILE HB H -6.417 6.913 -7.580 1.00 . A A . 92 ILE HB 1 1
5 10191 1 1 92 ILE HD11 H -4.701 5.065 -6.306 1.00 . A A . 92 ILE HD11 1 1
5 10192 1 1 92 ILE HD12 H -5.427 3.480 -6.012 1.00 . A A . 92 ILE HD12 1 1
5 10193 1 1 92 ILE HD13 H -5.816 4.843 -4.958 1.00 . A A . 92 ILE HD13 1 1
5 10194 1 1 92 ILE HG12 H -7.652 4.383 -6.566 1.00 . A A . 92 ILE HG12 1 1
5 10195 1 1 92 ILE HG13 H -6.524 4.622 -7.857 1.00 . A A . 92 ILE HG13 1 1
5 10196 1 1 92 ILE HG21 H -7.627 6.586 -4.818 1.00 . A A . 92 ILE HG21 1 1
5 10197 1 1 92 ILE HG22 H -7.177 8.116 -5.572 1.00 . A A . 92 ILE HG22 1 1
5 10198 1 1 92 ILE HG23 H -5.932 6.939 -5.156 1.00 . A A . 92 ILE HG23 1 1
5 10199 1 1 92 ILE N N -8.814 5.883 -8.633 1.00 . A A . 92 ILE N 1 1
5 10200 1 1 92 ILE O O -8.338 8.546 -8.777 1.00 . A A . 92 ILE O 1 1
5 10201 1 1 93 THR C C -9.210 11.063 -6.258 1.00 . A A . 93 THR C 1 1
5 10202 1 1 93 THR CA C -9.892 10.091 -7.216 1.00 . A A . 93 THR CA 1 1
5 10203 1 1 93 THR CB C -11.425 10.202 -7.102 1.00 . A A . 93 THR CB 1 1
5 10204 1 1 93 THR CG2 C -11.938 11.513 -7.679 1.00 . A A . 93 THR CG2 1 1
5 10205 1 1 93 THR H H -9.783 8.359 -6.058 1.00 . A A . 93 THR H 1 1
5 10206 1 1 93 THR HA H -9.606 10.317 -8.232 1.00 . A A . 93 THR HA 1 1
5 10207 1 1 93 THR HB H -11.675 10.140 -6.054 1.00 . A A . 93 THR HB 1 1
5 10208 1 1 93 THR HG1 H -12.727 8.712 -7.323 1.00 . A A . 93 THR HG1 1 1
5 10209 1 1 93 THR HG21 H -11.488 12.339 -7.149 1.00 . A A . 93 THR HG21 1 1
5 10210 1 1 93 THR HG22 H -13.010 11.558 -7.568 1.00 . A A . 93 THR HG22 1 1
5 10211 1 1 93 THR HG23 H -11.683 11.573 -8.727 1.00 . A A . 93 THR HG23 1 1
5 10212 1 1 93 THR N N -9.505 8.744 -6.913 1.00 . A A . 93 THR N 1 1
5 10213 1 1 93 THR O O -9.199 10.843 -5.050 1.00 . A A . 93 THR O 1 1
5 10214 1 1 93 THR OG1 O -12.020 9.113 -7.845 1.00 . A A . 93 THR OG1 1 1
5 10215 1 1 94 GLY C C -8.929 14.184 -5.654 1.00 . A A . 94 GLY C 1 1
5 10216 1 1 94 GLY CA C -7.977 13.095 -5.997 1.00 . A A . 94 GLY CA 1 1
5 10217 1 1 94 GLY H H -8.649 12.263 -7.769 1.00 . A A . 94 GLY H 1 1
5 10218 1 1 94 GLY HA2 H -7.675 12.612 -5.080 1.00 . A A . 94 GLY HA2 1 1
5 10219 1 1 94 GLY HA3 H -7.121 13.507 -6.511 1.00 . A A . 94 GLY HA3 1 1
5 10220 1 1 94 GLY N N -8.626 12.112 -6.800 1.00 . A A . 94 GLY N 1 1
5 10221 1 1 94 GLY O O -8.670 15.009 -4.775 1.00 . A A . 94 GLY O 1 1
5 10222 1 1 95 ASP C C -11.807 14.634 -4.844 1.00 . A A . 95 ASP C 1 1
5 10223 1 1 95 ASP CA C -11.075 15.146 -6.042 1.00 . A A . 95 ASP CA 1 1
5 10224 1 1 95 ASP CB C -12.048 15.389 -7.180 1.00 . A A . 95 ASP CB 1 1
5 10225 1 1 95 ASP CG C -11.401 15.935 -8.430 1.00 . A A . 95 ASP CG 1 1
5 10226 1 1 95 ASP H H -10.143 13.595 -7.109 1.00 . A A . 95 ASP H 1 1
5 10227 1 1 95 ASP HA H -10.558 16.058 -5.794 1.00 . A A . 95 ASP HA 1 1
5 10228 1 1 95 ASP HB2 H -12.536 14.452 -7.380 1.00 . A A . 95 ASP HB2 1 1
5 10229 1 1 95 ASP HB3 H -12.789 16.093 -6.833 1.00 . A A . 95 ASP HB3 1 1
5 10230 1 1 95 ASP N N -10.037 14.214 -6.356 1.00 . A A . 95 ASP N 1 1
5 10231 1 1 95 ASP O O -12.480 13.593 -4.891 1.00 . A A . 95 ASP O 1 1
5 10232 1 1 95 ASP OD1 O -11.095 17.143 -8.486 1.00 . A A . 95 ASP OD1 1 1
5 10233 1 1 95 ASP OD2 O -11.168 15.165 -9.377 1.00 . A A . 95 ASP OD2 1 1
5 10234 1 1 96 THR C C -11.959 16.115 -1.548 1.00 . A A . 96 THR C 1 1
5 10235 1 1 96 THR CA C -12.176 14.961 -2.503 1.00 . A A . 96 THR CA 1 1
5 10236 1 1 96 THR CB C -11.533 13.620 -1.939 1.00 . A A . 96 THR CB 1 1
5 10237 1 1 96 THR CG2 C -9.997 13.672 -1.897 1.00 . A A . 96 THR CG2 1 1
5 10238 1 1 96 THR H H -11.148 16.165 -3.910 1.00 . A A . 96 THR H 1 1
5 10239 1 1 96 THR HA H -13.241 14.816 -2.627 1.00 . A A . 96 THR HA 1 1
5 10240 1 1 96 THR HB H -11.838 12.819 -2.597 1.00 . A A . 96 THR HB 1 1
5 10241 1 1 96 THR HG1 H -12.745 12.677 -0.725 1.00 . A A . 96 THR HG1 1 1
5 10242 1 1 96 THR HG21 H -9.676 14.503 -1.283 1.00 . A A . 96 THR HG21 1 1
5 10243 1 1 96 THR HG22 H -9.612 13.807 -2.897 1.00 . A A . 96 THR HG22 1 1
5 10244 1 1 96 THR HG23 H -9.612 12.752 -1.484 1.00 . A A . 96 THR HG23 1 1
5 10245 1 1 96 THR N N -11.639 15.326 -3.787 1.00 . A A . 96 THR N 1 1
5 10246 1 1 96 THR O O -12.869 16.513 -0.825 1.00 . A A . 96 THR O 1 1
5 10247 1 1 96 THR OG1 O -12.033 13.323 -0.630 1.00 . A A . 96 THR OG1 1 1
5 10248 1 1 97 GLU C C -10.141 17.420 0.666 1.00 . A A . 97 GLU C 1 1
5 10249 1 1 97 GLU CA C -10.303 17.826 -0.805 1.00 . A A . 97 GLU CA 1 1
5 10250 1 1 97 GLU CB C -11.241 19.043 -0.957 1.00 . A A . 97 GLU CB 1 1
5 10251 1 1 97 GLU CD C -10.353 19.505 -3.280 1.00 . A A . 97 GLU CD 1 1
5 10252 1 1 97 GLU CG C -11.575 19.382 -2.410 1.00 . A A . 97 GLU CG 1 1
5 10253 1 1 97 GLU H H -10.112 16.367 -2.291 1.00 . A A . 97 GLU H 1 1
5 10254 1 1 97 GLU HA H -9.323 18.095 -1.171 1.00 . A A . 97 GLU HA 1 1
5 10255 1 1 97 GLU HB2 H -12.164 18.835 -0.437 1.00 . A A . 97 GLU HB2 1 1
5 10256 1 1 97 GLU HB3 H -10.772 19.905 -0.508 1.00 . A A . 97 GLU HB3 1 1
5 10257 1 1 97 GLU HG2 H -12.198 18.597 -2.808 1.00 . A A . 97 GLU HG2 1 1
5 10258 1 1 97 GLU HG3 H -12.122 20.314 -2.432 1.00 . A A . 97 GLU HG3 1 1
5 10259 1 1 97 GLU N N -10.750 16.696 -1.625 1.00 . A A . 97 GLU N 1 1
5 10260 1 1 97 GLU O O -10.074 18.269 1.556 1.00 . A A . 97 GLU O 1 1
5 10261 1 1 97 GLU OE1 O -9.911 18.494 -3.840 1.00 . A A . 97 GLU OE1 1 1
5 10262 1 1 97 GLU OE2 O -9.805 20.617 -3.413 1.00 . A A . 97 GLU OE2 1 1
5 10263 1 1 98 ASN C C -8.578 14.835 2.304 1.00 . A A . 98 ASN C 1 1
5 10264 1 1 98 ASN CA C -9.852 15.621 2.255 1.00 . A A . 98 ASN CA 1 1
5 10265 1 1 98 ASN CB C -10.995 14.691 2.712 1.00 . A A . 98 ASN CB 1 1
5 10266 1 1 98 ASN CG C -12.385 15.262 2.541 1.00 . A A . 98 ASN CG 1 1
5 10267 1 1 98 ASN H H -10.044 15.486 0.166 1.00 . A A . 98 ASN H 1 1
5 10268 1 1 98 ASN HA H -9.787 16.468 2.914 1.00 . A A . 98 ASN HA 1 1
5 10269 1 1 98 ASN HB2 H -10.929 13.770 2.155 1.00 . A A . 98 ASN HB2 1 1
5 10270 1 1 98 ASN HB3 H -10.847 14.461 3.756 1.00 . A A . 98 ASN HB3 1 1
5 10271 1 1 98 ASN HD21 H -12.611 14.255 0.858 1.00 . A A . 98 ASN HD21 1 1
5 10272 1 1 98 ASN HD22 H -13.941 15.234 1.337 1.00 . A A . 98 ASN HD22 1 1
5 10273 1 1 98 ASN N N -10.031 16.123 0.908 1.00 . A A . 98 ASN N 1 1
5 10274 1 1 98 ASN ND2 N -13.038 14.884 1.486 1.00 . A A . 98 ASN ND2 1 1
5 10275 1 1 98 ASN O O -8.202 14.235 1.321 1.00 . A A . 98 ASN O 1 1
5 10276 1 1 98 ASN OD1 O -12.888 15.996 3.390 1.00 . A A . 98 ASN OD1 1 1
5 10277 1 1 99 ASP C C -6.911 12.523 3.761 1.00 . A A . 99 ASP C 1 1
5 10278 1 1 99 ASP CA C -6.699 14.072 3.768 1.00 . A A . 99 ASP CA 1 1
5 10279 1 1 99 ASP CB C -6.192 14.562 5.142 1.00 . A A . 99 ASP CB 1 1
5 10280 1 1 99 ASP CG C -4.736 14.225 5.444 1.00 . A A . 99 ASP CG 1 1
5 10281 1 1 99 ASP H H -8.418 15.245 4.210 1.00 . A A . 99 ASP H 1 1
5 10282 1 1 99 ASP HA H -5.983 14.334 3.003 1.00 . A A . 99 ASP HA 1 1
5 10283 1 1 99 ASP HB2 H -6.298 15.635 5.191 1.00 . A A . 99 ASP HB2 1 1
5 10284 1 1 99 ASP HB3 H -6.811 14.121 5.909 1.00 . A A . 99 ASP HB3 1 1
5 10285 1 1 99 ASP N N -7.983 14.779 3.463 1.00 . A A . 99 ASP N 1 1
5 10286 1 1 99 ASP O O -6.273 11.784 4.483 1.00 . A A . 99 ASP O 1 1
5 10287 1 1 99 ASP OD1 O -3.845 15.048 5.121 1.00 . A A . 99 ASP OD1 1 1
5 10288 1 1 99 ASP OD2 O -4.461 13.192 6.089 1.00 . A A . 99 ASP OD2 1 1
5 10289 1 1 100 SER C C -7.249 9.716 2.456 1.00 . A A . 100 SER C 1 1
5 10290 1 1 100 SER CA C -8.340 10.732 2.871 1.00 . A A . 100 SER CA 1 1
5 10291 1 1 100 SER CB C -9.494 10.734 1.848 1.00 . A A . 100 SER CB 1 1
5 10292 1 1 100 SER H H -8.180 12.742 2.299 1.00 . A A . 100 SER H 1 1
5 10293 1 1 100 SER HA H -8.753 10.453 3.828 1.00 . A A . 100 SER HA 1 1
5 10294 1 1 100 SER HB2 H -10.253 11.430 2.170 1.00 . A A . 100 SER HB2 1 1
5 10295 1 1 100 SER HB3 H -9.110 11.055 0.891 1.00 . A A . 100 SER HB3 1 1
5 10296 1 1 100 SER HG H -10.214 9.070 2.569 1.00 . A A . 100 SER HG 1 1
5 10297 1 1 100 SER N N -7.843 12.087 2.949 1.00 . A A . 100 SER N 1 1
5 10298 1 1 100 SER O O -6.305 10.038 1.717 1.00 . A A . 100 SER O 1 1
5 10299 1 1 100 SER OG O -10.091 9.469 1.698 1.00 . A A . 100 SER OG 1 1
5 10300 1 1 101 CYS C C -7.241 6.368 1.849 1.00 . A A . 101 CYS C 1 1
5 10301 1 1 101 CYS CA C -6.498 7.413 2.665 1.00 . A A . 101 CYS CA 1 1
5 10302 1 1 101 CYS CB C -5.974 6.803 3.968 1.00 . A A . 101 CYS CB 1 1
5 10303 1 1 101 CYS H H -8.169 8.313 3.529 1.00 . A A . 101 CYS H 1 1
5 10304 1 1 101 CYS HA H -5.671 7.794 2.088 1.00 . A A . 101 CYS HA 1 1
5 10305 1 1 101 CYS HB2 H -6.816 6.505 4.576 1.00 . A A . 101 CYS HB2 1 1
5 10306 1 1 101 CYS HB3 H -5.388 5.926 3.730 1.00 . A A . 101 CYS HB3 1 1
5 10307 1 1 101 CYS N N -7.397 8.504 2.952 1.00 . A A . 101 CYS N 1 1
5 10308 1 1 101 CYS O O -8.443 6.164 2.049 1.00 . A A . 101 CYS O 1 1
5 10309 1 1 101 CYS SG S -4.931 7.918 4.983 1.00 . A A . 101 CYS SG 1 1
5 10310 1 1 102 ALA C C -7.038 3.318 0.564 1.00 . A A . 102 ALA C 1 1
5 10311 1 1 102 ALA CA C -7.211 4.756 0.066 1.00 . A A . 102 ALA CA 1 1
5 10312 1 1 102 ALA CB C -6.757 4.929 -1.387 1.00 . A A . 102 ALA CB 1 1
5 10313 1 1 102 ALA H H -5.586 5.853 0.873 1.00 . A A . 102 ALA H 1 1
5 10314 1 1 102 ALA HA H -8.264 4.980 0.116 1.00 . A A . 102 ALA HA 1 1
5 10315 1 1 102 ALA HB1 H -7.360 4.310 -2.035 1.00 . A A . 102 ALA HB1 1 1
5 10316 1 1 102 ALA HB2 H -5.720 4.655 -1.495 1.00 . A A . 102 ALA HB2 1 1
5 10317 1 1 102 ALA HB3 H -6.891 5.960 -1.688 1.00 . A A . 102 ALA HB3 1 1
5 10318 1 1 102 ALA N N -6.557 5.712 0.937 1.00 . A A . 102 ALA N 1 1
5 10319 1 1 102 ALA O O -6.004 2.961 1.179 1.00 . A A . 102 ALA O 1 1
5 10320 1 1 103 ALA C C -8.661 0.250 -0.368 1.00 . A A . 103 ALA C 1 1
5 10321 1 1 103 ALA CA C -8.066 1.126 0.727 1.00 . A A . 103 ALA CA 1 1
5 10322 1 1 103 ALA CB C -8.901 0.971 2.006 1.00 . A A . 103 ALA CB 1 1
5 10323 1 1 103 ALA H H -8.842 2.836 -0.167 1.00 . A A . 103 ALA H 1 1
5 10324 1 1 103 ALA HA H -7.058 0.809 0.943 1.00 . A A . 103 ALA HA 1 1
5 10325 1 1 103 ALA HB1 H -8.477 1.572 2.797 1.00 . A A . 103 ALA HB1 1 1
5 10326 1 1 103 ALA HB2 H -8.922 -0.067 2.309 1.00 . A A . 103 ALA HB2 1 1
5 10327 1 1 103 ALA HB3 H -9.914 1.294 1.815 1.00 . A A . 103 ALA HB3 1 1
5 10328 1 1 103 ALA N N -8.049 2.506 0.315 1.00 . A A . 103 ALA N 1 1
5 10329 1 1 103 ALA O O -9.470 0.706 -1.183 1.00 . A A . 103 ALA O 1 1
5 10330 1 1 104 ILE C C -10.111 -2.398 -0.607 1.00 . A A . 104 ILE C 1 1
5 10331 1 1 104 ILE CA C -8.819 -1.991 -1.264 1.00 . A A . 104 ILE CA 1 1
5 10332 1 1 104 ILE CB C -7.883 -3.242 -1.351 1.00 . A A . 104 ILE CB 1 1
5 10333 1 1 104 ILE CD1 C -6.737 -2.792 -3.580 1.00 . A A . 104 ILE CD1 1 1
5 10334 1 1 104 ILE CG1 C -6.576 -2.939 -2.094 1.00 . A A . 104 ILE CG1 1 1
5 10335 1 1 104 ILE CG2 C -8.594 -4.472 -1.963 1.00 . A A . 104 ILE CG2 1 1
5 10336 1 1 104 ILE H H -7.526 -1.243 0.228 1.00 . A A . 104 ILE H 1 1
5 10337 1 1 104 ILE HA H -9.023 -1.587 -2.247 1.00 . A A . 104 ILE HA 1 1
5 10338 1 1 104 ILE HB H -7.640 -3.473 -0.325 1.00 . A A . 104 ILE HB 1 1
5 10339 1 1 104 ILE HD11 H -7.430 -1.994 -3.796 1.00 . A A . 104 ILE HD11 1 1
5 10340 1 1 104 ILE HD12 H -7.114 -3.738 -3.945 1.00 . A A . 104 ILE HD12 1 1
5 10341 1 1 104 ILE HD13 H -5.771 -2.594 -4.020 1.00 . A A . 104 ILE HD13 1 1
5 10342 1 1 104 ILE HG12 H -6.163 -2.015 -1.717 1.00 . A A . 104 ILE HG12 1 1
5 10343 1 1 104 ILE HG13 H -5.872 -3.738 -1.909 1.00 . A A . 104 ILE HG13 1 1
5 10344 1 1 104 ILE HG21 H -9.444 -4.747 -1.353 1.00 . A A . 104 ILE HG21 1 1
5 10345 1 1 104 ILE HG22 H -7.911 -5.308 -2.003 1.00 . A A . 104 ILE HG22 1 1
5 10346 1 1 104 ILE HG23 H -8.932 -4.236 -2.962 1.00 . A A . 104 ILE HG23 1 1
5 10347 1 1 104 ILE N N -8.245 -0.984 -0.393 1.00 . A A . 104 ILE N 1 1
5 10348 1 1 104 ILE O O -10.098 -2.943 0.484 1.00 . A A . 104 ILE O 1 1
5 10349 1 1 105 SER C C -13.342 -3.064 -1.663 1.00 . A A . 105 SER C 1 1
5 10350 1 1 105 SER CA C -12.468 -2.397 -0.616 1.00 . A A . 105 SER CA 1 1
5 10351 1 1 105 SER CB C -13.084 -1.107 -0.074 1.00 . A A . 105 SER CB 1 1
5 10352 1 1 105 SER H H -11.174 -1.626 -2.078 1.00 . A A . 105 SER H 1 1
5 10353 1 1 105 SER HA H -12.299 -3.085 0.200 1.00 . A A . 105 SER HA 1 1
5 10354 1 1 105 SER HB2 H -12.329 -0.531 0.440 1.00 . A A . 105 SER HB2 1 1
5 10355 1 1 105 SER HB3 H -13.438 -0.531 -0.915 1.00 . A A . 105 SER HB3 1 1
5 10356 1 1 105 SER HG H -14.980 -1.129 0.324 1.00 . A A . 105 SER HG 1 1
5 10357 1 1 105 SER N N -11.204 -2.087 -1.210 1.00 . A A . 105 SER N 1 1
5 10358 1 1 105 SER O O -14.575 -2.940 -1.675 1.00 . A A . 105 SER O 1 1
5 10359 1 1 105 SER OG O -14.176 -1.343 0.812 1.00 . A A . 105 SER OG 1 1
5 10360 1 1 106 GLY C C -12.337 -4.766 -4.617 1.00 . A A . 106 GLY C 1 1
5 10361 1 1 106 GLY CA C -13.339 -4.487 -3.559 1.00 . A A . 106 GLY CA 1 1
5 10362 1 1 106 GLY H H -11.721 -3.904 -2.433 1.00 . A A . 106 GLY H 1 1
5 10363 1 1 106 GLY HA2 H -13.770 -5.404 -3.188 1.00 . A A . 106 GLY HA2 1 1
5 10364 1 1 106 GLY HA3 H -14.116 -3.860 -3.972 1.00 . A A . 106 GLY HA3 1 1
5 10365 1 1 106 GLY N N -12.693 -3.801 -2.507 1.00 . A A . 106 GLY N 1 1
5 10366 1 1 106 GLY O O -11.190 -5.089 -4.308 1.00 . A A . 106 GLY O 1 1
5 10367 1 1 107 ASP C C -11.371 -3.425 -7.426 1.00 . A A . 107 ASP C 1 1
5 10368 1 1 107 ASP CA C -11.830 -4.786 -6.966 1.00 . A A . 107 ASP CA 1 1
5 10369 1 1 107 ASP CB C -12.517 -5.563 -8.102 1.00 . A A . 107 ASP CB 1 1
5 10370 1 1 107 ASP CG C -13.748 -4.877 -8.653 1.00 . A A . 107 ASP CG 1 1
5 10371 1 1 107 ASP H H -13.666 -4.395 -6.036 1.00 . A A . 107 ASP H 1 1
5 10372 1 1 107 ASP HA H -10.949 -5.318 -6.643 1.00 . A A . 107 ASP HA 1 1
5 10373 1 1 107 ASP HB2 H -11.820 -5.685 -8.917 1.00 . A A . 107 ASP HB2 1 1
5 10374 1 1 107 ASP HB3 H -12.803 -6.540 -7.738 1.00 . A A . 107 ASP HB3 1 1
5 10375 1 1 107 ASP N N -12.729 -4.621 -5.837 1.00 . A A . 107 ASP N 1 1
5 10376 1 1 107 ASP O O -10.705 -3.280 -8.446 1.00 . A A . 107 ASP O 1 1
5 10377 1 1 107 ASP OD1 O -14.668 -4.564 -7.874 1.00 . A A . 107 ASP OD1 1 1
5 10378 1 1 107 ASP OD2 O -13.849 -4.708 -9.886 1.00 . A A . 107 ASP OD2 1 1
5 10379 1 1 108 LYS C C -10.763 -0.485 -5.635 1.00 . A A . 108 LYS C 1 1
5 10380 1 1 108 LYS CA C -11.370 -1.059 -6.888 1.00 . A A . 108 LYS CA 1 1
5 10381 1 1 108 LYS CB C -12.620 -0.241 -7.263 1.00 . A A . 108 LYS CB 1 1
5 10382 1 1 108 LYS CD C -12.578 -0.943 -9.674 1.00 . A A . 108 LYS CD 1 1
5 10383 1 1 108 LYS CE C -13.315 -1.670 -10.788 1.00 . A A . 108 LYS CE 1 1
5 10384 1 1 108 LYS CG C -13.421 -0.813 -8.417 1.00 . A A . 108 LYS CG 1 1
5 10385 1 1 108 LYS H H -12.188 -2.638 -5.801 1.00 . A A . 108 LYS H 1 1
5 10386 1 1 108 LYS HA H -10.653 -1.013 -7.695 1.00 . A A . 108 LYS HA 1 1
5 10387 1 1 108 LYS HB2 H -13.267 -0.185 -6.401 1.00 . A A . 108 LYS HB2 1 1
5 10388 1 1 108 LYS HB3 H -12.310 0.760 -7.528 1.00 . A A . 108 LYS HB3 1 1
5 10389 1 1 108 LYS HD2 H -12.281 0.038 -10.015 1.00 . A A . 108 LYS HD2 1 1
5 10390 1 1 108 LYS HD3 H -11.705 -1.524 -9.405 1.00 . A A . 108 LYS HD3 1 1
5 10391 1 1 108 LYS HE2 H -12.673 -1.707 -11.655 1.00 . A A . 108 LYS HE2 1 1
5 10392 1 1 108 LYS HE3 H -13.517 -2.680 -10.461 1.00 . A A . 108 LYS HE3 1 1
5 10393 1 1 108 LYS HG2 H -13.799 -1.785 -8.138 1.00 . A A . 108 LYS HG2 1 1
5 10394 1 1 108 LYS HG3 H -14.239 -0.133 -8.599 1.00 . A A . 108 LYS HG3 1 1
5 10395 1 1 108 LYS HZ1 H -15.238 -0.948 -10.362 1.00 . A A . 108 LYS HZ1 1 1
5 10396 1 1 108 LYS HZ2 H -15.049 -1.588 -11.906 1.00 . A A . 108 LYS HZ2 1 1
5 10397 1 1 108 LYS HZ3 H -14.422 -0.066 -11.556 1.00 . A A . 108 LYS HZ3 1 1
5 10398 1 1 108 LYS N N -11.711 -2.430 -6.631 1.00 . A A . 108 LYS N 1 1
5 10399 1 1 108 LYS NZ N -14.587 -1.017 -11.169 1.00 . A A . 108 LYS NZ 1 1
5 10400 1 1 108 LYS O O -10.917 -1.061 -4.536 1.00 . A A . 108 LYS O 1 1
5 10401 1 1 109 VAL C C -10.418 2.367 -4.206 1.00 . A A . 109 VAL C 1 1
5 10402 1 1 109 VAL CA C -9.486 1.265 -4.643 1.00 . A A . 109 VAL CA 1 1
5 10403 1 1 109 VAL CB C -8.126 1.895 -5.001 1.00 . A A . 109 VAL CB 1 1
5 10404 1 1 109 VAL CG1 C -7.304 2.137 -3.751 1.00 . A A . 109 VAL CG1 1 1
5 10405 1 1 109 VAL CG2 C -7.365 1.069 -6.025 1.00 . A A . 109 VAL CG2 1 1
5 10406 1 1 109 VAL H H -10.040 1.070 -6.640 1.00 . A A . 109 VAL H 1 1
5 10407 1 1 109 VAL HA H -9.362 0.545 -3.846 1.00 . A A . 109 VAL HA 1 1
5 10408 1 1 109 VAL HB H -8.339 2.863 -5.430 1.00 . A A . 109 VAL HB 1 1
5 10409 1 1 109 VAL HG11 H -6.389 2.650 -4.002 1.00 . A A . 109 VAL HG11 1 1
5 10410 1 1 109 VAL HG12 H -7.067 1.185 -3.298 1.00 . A A . 109 VAL HG12 1 1
5 10411 1 1 109 VAL HG13 H -7.884 2.726 -3.057 1.00 . A A . 109 VAL HG13 1 1
5 10412 1 1 109 VAL HG21 H -7.957 1.029 -6.929 1.00 . A A . 109 VAL HG21 1 1
5 10413 1 1 109 VAL HG22 H -7.205 0.069 -5.649 1.00 . A A . 109 VAL HG22 1 1
5 10414 1 1 109 VAL HG23 H -6.418 1.540 -6.244 1.00 . A A . 109 VAL HG23 1 1
5 10415 1 1 109 VAL N N -10.100 0.626 -5.768 1.00 . A A . 109 VAL N 1 1
5 10416 1 1 109 VAL O O -10.741 3.255 -4.989 1.00 . A A . 109 VAL O 1 1
5 10417 1 1 110 THR C C -11.250 3.958 -1.322 1.00 . A A . 110 THR C 1 1
5 10418 1 1 110 THR CA C -11.827 3.273 -2.548 1.00 . A A . 110 THR CA 1 1
5 10419 1 1 110 THR CB C -13.189 2.595 -2.247 1.00 . A A . 110 THR CB 1 1
5 10420 1 1 110 THR CG2 C -13.656 1.794 -3.466 1.00 . A A . 110 THR CG2 1 1
5 10421 1 1 110 THR H H -10.573 1.614 -2.379 1.00 . A A . 110 THR H 1 1
5 10422 1 1 110 THR HA H -11.956 4.007 -3.333 1.00 . A A . 110 THR HA 1 1
5 10423 1 1 110 THR HB H -13.934 3.340 -2.013 1.00 . A A . 110 THR HB 1 1
5 10424 1 1 110 THR HG1 H -12.443 2.078 -0.513 1.00 . A A . 110 THR HG1 1 1
5 10425 1 1 110 THR HG21 H -14.628 1.366 -3.277 1.00 . A A . 110 THR HG21 1 1
5 10426 1 1 110 THR HG22 H -12.945 0.990 -3.611 1.00 . A A . 110 THR HG22 1 1
5 10427 1 1 110 THR HG23 H -13.678 2.411 -4.353 1.00 . A A . 110 THR HG23 1 1
5 10428 1 1 110 THR N N -10.883 2.306 -3.007 1.00 . A A . 110 THR N 1 1
5 10429 1 1 110 THR O O -10.573 3.316 -0.520 1.00 . A A . 110 THR O 1 1
5 10430 1 1 110 THR OG1 O -13.038 1.679 -1.160 1.00 . A A . 110 THR OG1 1 1
5 10431 1 1 111 PHE C C -11.812 6.373 0.987 1.00 . A A . 111 PHE C 1 1
5 10432 1 1 111 PHE CA C -10.862 5.967 -0.113 1.00 . A A . 111 PHE CA 1 1
5 10433 1 1 111 PHE CB C -10.070 7.156 -0.676 1.00 . A A . 111 PHE CB 1 1
5 10434 1 1 111 PHE CD1 C -11.633 9.035 -1.275 1.00 . A A . 111 PHE CD1 1 1
5 10435 1 1 111 PHE CD2 C -10.704 7.719 -3.032 1.00 . A A . 111 PHE CD2 1 1
5 10436 1 1 111 PHE CE1 C -12.318 9.790 -2.201 1.00 . A A . 111 PHE CE1 1 1
5 10437 1 1 111 PHE CE2 C -11.386 8.466 -3.958 1.00 . A A . 111 PHE CE2 1 1
5 10438 1 1 111 PHE CG C -10.818 7.991 -1.678 1.00 . A A . 111 PHE CG 1 1
5 10439 1 1 111 PHE CZ C -12.197 9.507 -3.544 1.00 . A A . 111 PHE CZ 1 1
5 10440 1 1 111 PHE H H -12.151 5.662 -1.744 1.00 . A A . 111 PHE H 1 1
5 10441 1 1 111 PHE HA H -10.155 5.292 0.342 1.00 . A A . 111 PHE HA 1 1
5 10442 1 1 111 PHE HB2 H -9.789 7.803 0.142 1.00 . A A . 111 PHE HB2 1 1
5 10443 1 1 111 PHE HB3 H -9.175 6.781 -1.151 1.00 . A A . 111 PHE HB3 1 1
5 10444 1 1 111 PHE HD1 H -11.725 9.256 -0.222 1.00 . A A . 111 PHE HD1 1 1
5 10445 1 1 111 PHE HD2 H -10.069 6.908 -3.361 1.00 . A A . 111 PHE HD2 1 1
5 10446 1 1 111 PHE HE1 H -12.951 10.600 -1.872 1.00 . A A . 111 PHE HE1 1 1
5 10447 1 1 111 PHE HE2 H -11.281 8.236 -5.006 1.00 . A A . 111 PHE HE2 1 1
5 10448 1 1 111 PHE HZ H -12.739 10.099 -4.266 1.00 . A A . 111 PHE HZ 1 1
5 10449 1 1 111 PHE N N -11.495 5.216 -1.168 1.00 . A A . 111 PHE N 1 1
5 10450 1 1 111 PHE O O -12.989 6.646 0.742 1.00 . A A . 111 PHE O 1 1
5 10451 1 1 112 GLU C C -11.215 7.667 4.224 1.00 . A A . 112 GLU C 1 1
5 10452 1 1 112 GLU CA C -12.023 6.736 3.369 1.00 . A A . 112 GLU CA 1 1
5 10453 1 1 112 GLU CB C -12.315 5.501 4.217 1.00 . A A . 112 GLU CB 1 1
5 10454 1 1 112 GLU CD C -13.684 3.501 4.689 1.00 . A A . 112 GLU CD 1 1
5 10455 1 1 112 GLU CG C -13.346 4.551 3.677 1.00 . A A . 112 GLU CG 1 1
5 10456 1 1 112 GLU H H -10.325 6.211 2.281 1.00 . A A . 112 GLU H 1 1
5 10457 1 1 112 GLU HA H -12.960 7.192 3.089 1.00 . A A . 112 GLU HA 1 1
5 10458 1 1 112 GLU HB2 H -11.395 4.949 4.347 1.00 . A A . 112 GLU HB2 1 1
5 10459 1 1 112 GLU HB3 H -12.633 5.832 5.193 1.00 . A A . 112 GLU HB3 1 1
5 10460 1 1 112 GLU HG2 H -14.239 5.108 3.444 1.00 . A A . 112 GLU HG2 1 1
5 10461 1 1 112 GLU HG3 H -12.964 4.074 2.787 1.00 . A A . 112 GLU HG3 1 1
5 10462 1 1 112 GLU N N -11.287 6.397 2.183 1.00 . A A . 112 GLU N 1 1
5 10463 1 1 112 GLU O O -10.047 7.976 3.917 1.00 . A A . 112 GLU O 1 1
5 10464 1 1 112 GLU OE1 O -14.003 3.860 5.847 1.00 . A A . 112 GLU OE1 1 1
5 10465 1 1 112 GLU OE2 O -13.647 2.304 4.366 1.00 . A A . 112 GLU OE2 1 1
5 10466 1 1 113 SER C C -10.186 7.903 6.959 1.00 . A A . 113 SER C 1 1
5 10467 1 1 113 SER CA C -11.165 8.855 6.278 1.00 . A A . 113 SER CA 1 1
5 10468 1 1 113 SER CB C -12.236 9.318 7.228 1.00 . A A . 113 SER CB 1 1
5 10469 1 1 113 SER H H -12.778 7.942 5.400 1.00 . A A . 113 SER H 1 1
5 10470 1 1 113 SER HA H -10.640 9.708 5.875 1.00 . A A . 113 SER HA 1 1
5 10471 1 1 113 SER HB2 H -12.628 8.473 7.773 1.00 . A A . 113 SER HB2 1 1
5 10472 1 1 113 SER HB3 H -11.826 10.045 7.914 1.00 . A A . 113 SER HB3 1 1
5 10473 1 1 113 SER HG H -13.796 10.489 7.080 1.00 . A A . 113 SER HG 1 1
5 10474 1 1 113 SER N N -11.819 8.109 5.272 1.00 . A A . 113 SER N 1 1
5 10475 1 1 113 SER O O -10.578 6.830 7.380 1.00 . A A . 113 SER O 1 1
5 10476 1 1 113 SER OG O -13.283 9.931 6.483 1.00 . A A . 113 SER OG 1 1
5 10477 1 1 114 CYS C C -8.117 6.884 8.963 1.00 . A A . 114 CYS C 1 1
5 10478 1 1 114 CYS CA C -7.836 7.419 7.555 1.00 . A A . 114 CYS CA 1 1
5 10479 1 1 114 CYS CB C -6.535 8.206 7.555 1.00 . A A . 114 CYS CB 1 1
5 10480 1 1 114 CYS H H -8.687 9.203 6.770 1.00 . A A . 114 CYS H 1 1
5 10481 1 1 114 CYS HA H -7.728 6.584 6.879 1.00 . A A . 114 CYS HA 1 1
5 10482 1 1 114 CYS HB2 H -6.559 8.937 8.349 1.00 . A A . 114 CYS HB2 1 1
5 10483 1 1 114 CYS HB3 H -5.709 7.532 7.718 1.00 . A A . 114 CYS HB3 1 1
5 10484 1 1 114 CYS N N -8.926 8.290 7.048 1.00 . A A . 114 CYS N 1 1
5 10485 1 1 114 CYS O O -7.580 5.851 9.373 1.00 . A A . 114 CYS O 1 1
5 10486 1 1 114 CYS SG S -6.234 9.083 5.994 1.00 . A A . 114 CYS SG 1 1
5 10487 1 1 115 ASN C C -10.357 6.062 11.093 1.00 . A A . 115 ASN C 1 1
5 10488 1 1 115 ASN CA C -9.363 7.233 11.022 1.00 . A A . 115 ASN CA 1 1
5 10489 1 1 115 ASN CB C -9.957 8.453 11.757 1.00 . A A . 115 ASN CB 1 1
5 10490 1 1 115 ASN CG C -11.249 8.968 11.124 1.00 . A A . 115 ASN CG 1 1
5 10491 1 1 115 ASN H H -9.362 8.378 9.249 1.00 . A A . 115 ASN H 1 1
5 10492 1 1 115 ASN HA H -8.464 6.944 11.546 1.00 . A A . 115 ASN HA 1 1
5 10493 1 1 115 ASN HB2 H -10.173 8.168 12.777 1.00 . A A . 115 ASN HB2 1 1
5 10494 1 1 115 ASN HB3 H -9.227 9.248 11.763 1.00 . A A . 115 ASN HB3 1 1
5 10495 1 1 115 ASN HD21 H -10.252 10.265 9.985 1.00 . A A . 115 ASN HD21 1 1
5 10496 1 1 115 ASN HD22 H -11.952 10.281 9.794 1.00 . A A . 115 ASN HD22 1 1
5 10497 1 1 115 ASN N N -8.980 7.578 9.669 1.00 . A A . 115 ASN N 1 1
5 10498 1 1 115 ASN ND2 N -11.142 9.919 10.218 1.00 . A A . 115 ASN ND2 1 1
5 10499 1 1 115 ASN O O -10.721 5.652 12.192 1.00 . A A . 115 ASN O 1 1
5 10500 1 1 115 ASN OD1 O -12.340 8.518 11.466 1.00 . A A . 115 ASN OD1 1 1
5 10501 1 1 116 SER C C -10.989 3.107 10.367 1.00 . A A . 116 SER C 1 1
5 10502 1 1 116 SER CA C -11.730 4.407 10.028 1.00 . A A . 116 SER CA 1 1
5 10503 1 1 116 SER CB C -12.609 4.291 8.770 1.00 . A A . 116 SER CB 1 1
5 10504 1 1 116 SER H H -10.564 5.857 9.071 1.00 . A A . 116 SER H 1 1
5 10505 1 1 116 SER HA H -12.366 4.623 10.872 1.00 . A A . 116 SER HA 1 1
5 10506 1 1 116 SER HB2 H -13.145 3.356 8.795 1.00 . A A . 116 SER HB2 1 1
5 10507 1 1 116 SER HB3 H -13.309 5.111 8.747 1.00 . A A . 116 SER HB3 1 1
5 10508 1 1 116 SER HG H -12.513 4.169 6.876 1.00 . A A . 116 SER HG 1 1
5 10509 1 1 116 SER N N -10.821 5.531 9.963 1.00 . A A . 116 SER N 1 1
5 10510 1 1 116 SER O O -9.856 2.882 9.926 1.00 . A A . 116 SER O 1 1
5 10511 1 1 116 SER OG O -11.866 4.295 7.587 1.00 . A A . 116 SER OG 1 1
5 10512 1 1 117 ASP C C -11.209 -0.035 10.605 1.00 . A A . 117 ASP C 1 1
5 10513 1 1 117 ASP CA C -10.985 1.057 11.646 1.00 . A A . 117 ASP CA 1 1
5 10514 1 1 117 ASP CB C -11.528 0.660 13.038 1.00 . A A . 117 ASP CB 1 1
5 10515 1 1 117 ASP CG C -10.779 -0.483 13.702 1.00 . A A . 117 ASP CG 1 1
5 10516 1 1 117 ASP H H -12.506 2.508 11.510 1.00 . A A . 117 ASP H 1 1
5 10517 1 1 117 ASP HA H -9.923 1.243 11.718 1.00 . A A . 117 ASP HA 1 1
5 10518 1 1 117 ASP HB2 H -11.464 1.514 13.694 1.00 . A A . 117 ASP HB2 1 1
5 10519 1 1 117 ASP HB3 H -12.566 0.377 12.940 1.00 . A A . 117 ASP HB3 1 1
5 10520 1 1 117 ASP N N -11.604 2.288 11.195 1.00 . A A . 117 ASP N 1 1
5 10521 1 1 117 ASP O O -12.221 -0.737 10.615 1.00 . A A . 117 ASP O 1 1
5 10522 1 1 117 ASP OD1 O -9.623 -0.287 14.113 1.00 . A A . 117 ASP OD1 1 1
5 10523 1 1 117 ASP OD2 O -11.364 -1.571 13.909 1.00 . A A . 117 ASP OD2 1 1
5 10524 1 1 118 ASN C C -9.103 -1.919 8.577 1.00 . A A . 118 ASN C 1 1
5 10525 1 1 118 ASN CA C -10.324 -1.037 8.549 1.00 . A A . 118 ASN CA 1 1
5 10526 1 1 118 ASN CB C -10.374 -0.282 7.210 1.00 . A A . 118 ASN CB 1 1
5 10527 1 1 118 ASN CG C -11.738 0.272 6.848 1.00 . A A . 118 ASN CG 1 1
5 10528 1 1 118 ASN H H -9.513 0.487 9.776 1.00 . A A . 118 ASN H 1 1
5 10529 1 1 118 ASN HA H -11.210 -1.650 8.641 1.00 . A A . 118 ASN HA 1 1
5 10530 1 1 118 ASN HB2 H -9.682 0.547 7.253 1.00 . A A . 118 ASN HB2 1 1
5 10531 1 1 118 ASN HB3 H -10.057 -0.954 6.426 1.00 . A A . 118 ASN HB3 1 1
5 10532 1 1 118 ASN HD21 H -10.904 1.815 5.929 1.00 . A A . 118 ASN HD21 1 1
5 10533 1 1 118 ASN HD22 H -12.606 1.779 5.871 1.00 . A A . 118 ASN HD22 1 1
5 10534 1 1 118 ASN N N -10.291 -0.108 9.678 1.00 . A A . 118 ASN N 1 1
5 10535 1 1 118 ASN ND2 N -11.750 1.386 6.165 1.00 . A A . 118 ASN ND2 1 1
5 10536 1 1 118 ASN O O -8.214 -1.697 9.345 1.00 . A A . 118 ASN O 1 1
5 10537 1 1 118 ASN OD1 O -12.776 -0.312 7.168 1.00 . A A . 118 ASN OD1 1 1
5 10538 1 1 119 ARG C C -6.798 -3.206 6.912 1.00 . A A . 119 ARG C 1 1
5 10539 1 1 119 ARG CA C -7.932 -3.823 7.715 1.00 . A A . 119 ARG CA 1 1
5 10540 1 1 119 ARG CB C -8.334 -5.184 7.089 1.00 . A A . 119 ARG CB 1 1
5 10541 1 1 119 ARG CD C -10.866 -5.180 7.267 1.00 . A A . 119 ARG CD 1 1
5 10542 1 1 119 ARG CG C -9.589 -5.906 7.621 1.00 . A A . 119 ARG CG 1 1
5 10543 1 1 119 ARG CZ C -13.258 -5.482 7.887 1.00 . A A . 119 ARG CZ 1 1
5 10544 1 1 119 ARG H H -9.684 -2.911 6.975 1.00 . A A . 119 ARG H 1 1
5 10545 1 1 119 ARG HA H -7.586 -3.954 8.732 1.00 . A A . 119 ARG HA 1 1
5 10546 1 1 119 ARG HB2 H -8.464 -5.062 6.030 1.00 . A A . 119 ARG HB2 1 1
5 10547 1 1 119 ARG HB3 H -7.495 -5.851 7.229 1.00 . A A . 119 ARG HB3 1 1
5 10548 1 1 119 ARG HD2 H -10.905 -4.289 7.872 1.00 . A A . 119 ARG HD2 1 1
5 10549 1 1 119 ARG HD3 H -10.817 -4.892 6.227 1.00 . A A . 119 ARG HD3 1 1
5 10550 1 1 119 ARG HE H -12.007 -6.926 7.222 1.00 . A A . 119 ARG HE 1 1
5 10551 1 1 119 ARG HG2 H -9.632 -6.896 7.191 1.00 . A A . 119 ARG HG2 1 1
5 10552 1 1 119 ARG HG3 H -9.512 -5.989 8.695 1.00 . A A . 119 ARG HG3 1 1
5 10553 1 1 119 ARG HH11 H -12.493 -3.769 8.720 1.00 . A A . 119 ARG HH11 1 1
5 10554 1 1 119 ARG HH12 H -14.181 -3.904 8.797 1.00 . A A . 119 ARG HH12 1 1
5 10555 1 1 119 ARG HH21 H -14.347 -7.132 7.349 1.00 . A A . 119 ARG HH21 1 1
5 10556 1 1 119 ARG HH22 H -15.278 -5.882 8.024 1.00 . A A . 119 ARG HH22 1 1
5 10557 1 1 119 ARG N N -9.035 -2.873 7.707 1.00 . A A . 119 ARG N 1 1
5 10558 1 1 119 ARG NE N -12.077 -5.979 7.490 1.00 . A A . 119 ARG NE 1 1
5 10559 1 1 119 ARG NH1 N -13.308 -4.310 8.508 1.00 . A A . 119 ARG NH1 1 1
5 10560 1 1 119 ARG NH2 N -14.366 -6.211 7.748 1.00 . A A . 119 ARG NH2 1 1
5 10561 1 1 119 ARG O O -6.962 -2.108 6.400 1.00 . A A . 119 ARG O 1 1
5 10562 1 1 120 TRP C C -3.662 -4.280 5.358 1.00 . A A . 120 TRP C 1 1
5 10563 1 1 120 TRP CA C -4.567 -3.254 6.030 1.00 . A A . 120 TRP CA 1 1
5 10564 1 1 120 TRP CB C -3.745 -2.340 6.974 1.00 . A A . 120 TRP CB 1 1
5 10565 1 1 120 TRP CD1 C -1.609 -3.365 7.898 1.00 . A A . 120 TRP CD1 1 1
5 10566 1 1 120 TRP CD2 C -3.356 -3.610 9.255 1.00 . A A . 120 TRP CD2 1 1
5 10567 1 1 120 TRP CE2 C -2.236 -4.216 9.849 1.00 . A A . 120 TRP CE2 1 1
5 10568 1 1 120 TRP CE3 C -4.569 -3.639 9.935 1.00 . A A . 120 TRP CE3 1 1
5 10569 1 1 120 TRP CG C -2.926 -3.074 7.997 1.00 . A A . 120 TRP CG 1 1
5 10570 1 1 120 TRP CH2 C -3.492 -4.857 11.724 1.00 . A A . 120 TRP CH2 1 1
5 10571 1 1 120 TRP CZ2 C -2.295 -4.846 11.084 1.00 . A A . 120 TRP CZ2 1 1
5 10572 1 1 120 TRP CZ3 C -4.622 -4.263 11.161 1.00 . A A . 120 TRP CZ3 1 1
5 10573 1 1 120 TRP H H -5.584 -4.811 7.069 1.00 . A A . 120 TRP H 1 1
5 10574 1 1 120 TRP HA H -5.002 -2.637 5.256 1.00 . A A . 120 TRP HA 1 1
5 10575 1 1 120 TRP HB2 H -3.067 -1.747 6.380 1.00 . A A . 120 TRP HB2 1 1
5 10576 1 1 120 TRP HB3 H -4.420 -1.678 7.497 1.00 . A A . 120 TRP HB3 1 1
5 10577 1 1 120 TRP HD1 H -0.990 -3.090 7.055 1.00 . A A . 120 TRP HD1 1 1
5 10578 1 1 120 TRP HE1 H -0.260 -4.351 9.122 1.00 . A A . 120 TRP HE1 1 1
5 10579 1 1 120 TRP HE3 H -5.456 -3.185 9.518 1.00 . A A . 120 TRP HE3 1 1
5 10580 1 1 120 TRP HH2 H -3.585 -5.335 12.687 1.00 . A A . 120 TRP HH2 1 1
5 10581 1 1 120 TRP HZ2 H -1.431 -5.311 11.533 1.00 . A A . 120 TRP HZ2 1 1
5 10582 1 1 120 TRP HZ3 H -5.556 -4.296 11.705 1.00 . A A . 120 TRP HZ3 1 1
5 10583 1 1 120 TRP N N -5.679 -3.888 6.747 1.00 . A A . 120 TRP N 1 1
5 10584 1 1 120 TRP NE1 N -1.187 -4.051 8.996 1.00 . A A . 120 TRP NE1 1 1
5 10585 1 1 120 TRP O O -3.693 -5.472 5.693 1.00 . A A . 120 TRP O 1 1
5 10586 1 1 121 ILE C C -0.510 -4.168 3.935 1.00 . A A . 121 ILE C 1 1
5 10587 1 1 121 ILE CA C -1.929 -4.670 3.718 1.00 . A A . 121 ILE CA 1 1
5 10588 1 1 121 ILE CB C -2.220 -4.707 2.193 1.00 . A A . 121 ILE CB 1 1
5 10589 1 1 121 ILE CD1 C -4.107 -4.993 0.529 1.00 . A A . 121 ILE CD1 1 1
5 10590 1 1 121 ILE CG1 C -3.627 -5.223 1.938 1.00 . A A . 121 ILE CG1 1 1
5 10591 1 1 121 ILE CG2 C -1.205 -5.606 1.470 1.00 . A A . 121 ILE CG2 1 1
5 10592 1 1 121 ILE H H -2.890 -2.866 4.179 1.00 . A A . 121 ILE H 1 1
5 10593 1 1 121 ILE HA H -2.018 -5.670 4.114 1.00 . A A . 121 ILE HA 1 1
5 10594 1 1 121 ILE HB H -2.134 -3.705 1.801 1.00 . A A . 121 ILE HB 1 1
5 10595 1 1 121 ILE HD11 H -4.090 -3.933 0.317 1.00 . A A . 121 ILE HD11 1 1
5 10596 1 1 121 ILE HD12 H -5.118 -5.357 0.431 1.00 . A A . 121 ILE HD12 1 1
5 10597 1 1 121 ILE HD13 H -3.454 -5.509 -0.158 1.00 . A A . 121 ILE HD13 1 1
5 10598 1 1 121 ILE HG12 H -3.628 -6.289 2.110 1.00 . A A . 121 ILE HG12 1 1
5 10599 1 1 121 ILE HG13 H -4.316 -4.763 2.627 1.00 . A A . 121 ILE HG13 1 1
5 10600 1 1 121 ILE HG21 H -1.401 -5.585 0.409 1.00 . A A . 121 ILE HG21 1 1
5 10601 1 1 121 ILE HG22 H -1.303 -6.619 1.833 1.00 . A A . 121 ILE HG22 1 1
5 10602 1 1 121 ILE HG23 H -0.201 -5.254 1.664 1.00 . A A . 121 ILE HG23 1 1
5 10603 1 1 121 ILE N N -2.863 -3.820 4.420 1.00 . A A . 121 ILE N 1 1
5 10604 1 1 121 ILE O O -0.199 -3.000 3.685 1.00 . A A . 121 ILE O 1 1
5 10605 1 1 122 CYS C C 2.501 -5.389 3.496 1.00 . A A . 122 CYS C 1 1
5 10606 1 1 122 CYS CA C 1.722 -4.722 4.583 1.00 . A A . 122 CYS CA 1 1
5 10607 1 1 122 CYS CB C 2.237 -5.275 5.912 1.00 . A A . 122 CYS CB 1 1
5 10608 1 1 122 CYS H H -0.008 -5.937 4.592 1.00 . A A . 122 CYS H 1 1
5 10609 1 1 122 CYS HA H 1.866 -3.653 4.560 1.00 . A A . 122 CYS HA 1 1
5 10610 1 1 122 CYS HB2 H 2.076 -6.341 5.921 1.00 . A A . 122 CYS HB2 1 1
5 10611 1 1 122 CYS HB3 H 3.299 -5.089 5.983 1.00 . A A . 122 CYS HB3 1 1
5 10612 1 1 122 CYS N N 0.325 -5.036 4.397 1.00 . A A . 122 CYS N 1 1
5 10613 1 1 122 CYS O O 2.131 -6.476 3.065 1.00 . A A . 122 CYS O 1 1
5 10614 1 1 122 CYS SG S 1.455 -4.616 7.399 1.00 . A A . 122 CYS SG 1 1
5 10615 1 1 123 GLN C C 5.775 -5.413 2.767 1.00 . A A . 123 GLN C 1 1
5 10616 1 1 123 GLN CA C 4.412 -5.436 2.149 1.00 . A A . 123 GLN CA 1 1
5 10617 1 1 123 GLN CB C 4.458 -4.826 0.728 1.00 . A A . 123 GLN CB 1 1
5 10618 1 1 123 GLN CD C 5.417 -3.102 -0.851 1.00 . A A . 123 GLN CD 1 1
5 10619 1 1 123 GLN CG C 5.211 -3.507 0.595 1.00 . A A . 123 GLN CG 1 1
5 10620 1 1 123 GLN H H 3.760 -3.857 3.319 1.00 . A A . 123 GLN H 1 1
5 10621 1 1 123 GLN HA H 4.087 -6.465 2.091 1.00 . A A . 123 GLN HA 1 1
5 10622 1 1 123 GLN HB2 H 4.928 -5.534 0.064 1.00 . A A . 123 GLN HB2 1 1
5 10623 1 1 123 GLN HB3 H 3.443 -4.667 0.394 1.00 . A A . 123 GLN HB3 1 1
5 10624 1 1 123 GLN HE21 H 7.169 -2.325 -0.423 1.00 . A A . 123 GLN HE21 1 1
5 10625 1 1 123 GLN HE22 H 6.672 -2.161 -2.051 1.00 . A A . 123 GLN HE22 1 1
5 10626 1 1 123 GLN HG2 H 4.653 -2.731 1.096 1.00 . A A . 123 GLN HG2 1 1
5 10627 1 1 123 GLN HG3 H 6.177 -3.614 1.065 1.00 . A A . 123 GLN HG3 1 1
5 10628 1 1 123 GLN N N 3.537 -4.776 3.040 1.00 . A A . 123 GLN N 1 1
5 10629 1 1 123 GLN NE2 N 6.520 -2.483 -1.138 1.00 . A A . 123 GLN NE2 1 1
5 10630 1 1 123 GLN O O 6.203 -4.403 3.325 1.00 . A A . 123 GLN O 1 1
5 10631 1 1 123 GLN OE1 O 4.618 -3.400 -1.711 1.00 . A A . 123 GLN OE1 1 1
5 10632 1 1 124 LYS C C 8.598 -6.757 2.018 1.00 . A A . 124 LYS C 1 1
5 10633 1 1 124 LYS CA C 7.743 -6.515 3.205 1.00 . A A . 124 LYS CA 1 1
5 10634 1 1 124 LYS CB C 7.981 -7.499 4.362 1.00 . A A . 124 LYS CB 1 1
5 10635 1 1 124 LYS CD C 9.532 -7.938 6.350 1.00 . A A . 124 LYS CD 1 1
5 10636 1 1 124 LYS CE C 8.795 -9.211 6.686 1.00 . A A . 124 LYS CE 1 1
5 10637 1 1 124 LYS CG C 9.409 -7.477 4.890 1.00 . A A . 124 LYS CG 1 1
5 10638 1 1 124 LYS H H 5.988 -7.316 2.414 1.00 . A A . 124 LYS H 1 1
5 10639 1 1 124 LYS HA H 7.947 -5.508 3.542 1.00 . A A . 124 LYS HA 1 1
5 10640 1 1 124 LYS HB2 H 7.309 -7.257 5.171 1.00 . A A . 124 LYS HB2 1 1
5 10641 1 1 124 LYS HB3 H 7.763 -8.498 4.016 1.00 . A A . 124 LYS HB3 1 1
5 10642 1 1 124 LYS HD2 H 10.566 -8.159 6.563 1.00 . A A . 124 LYS HD2 1 1
5 10643 1 1 124 LYS HD3 H 9.188 -7.148 7.002 1.00 . A A . 124 LYS HD3 1 1
5 10644 1 1 124 LYS HE2 H 7.733 -9.033 6.601 1.00 . A A . 124 LYS HE2 1 1
5 10645 1 1 124 LYS HE3 H 9.086 -9.996 6.004 1.00 . A A . 124 LYS HE3 1 1
5 10646 1 1 124 LYS HG2 H 10.038 -8.082 4.260 1.00 . A A . 124 LYS HG2 1 1
5 10647 1 1 124 LYS HG3 H 9.761 -6.457 4.823 1.00 . A A . 124 LYS HG3 1 1
5 10648 1 1 124 LYS HZ1 H 10.109 -9.909 8.140 1.00 . A A . 124 LYS HZ1 1 1
5 10649 1 1 124 LYS HZ2 H 8.539 -10.418 8.430 1.00 . A A . 124 LYS HZ2 1 1
5 10650 1 1 124 LYS HZ3 H 8.996 -8.827 8.727 1.00 . A A . 124 LYS HZ3 1 1
5 10651 1 1 124 LYS N N 6.419 -6.502 2.761 1.00 . A A . 124 LYS N 1 1
5 10652 1 1 124 LYS NZ N 9.109 -9.627 8.069 1.00 . A A . 124 LYS NZ 1 1
5 10653 1 1 124 LYS O O 8.565 -7.835 1.408 1.00 . A A . 124 LYS O 1 1
5 10654 1 1 125 GLU C C 11.299 -6.596 0.783 1.00 . A A . 125 GLU C 1 1
5 10655 1 1 125 GLU CA C 10.113 -5.721 0.493 1.00 . A A . 125 GLU CA 1 1
5 10656 1 1 125 GLU CB C 10.531 -4.270 0.189 1.00 . A A . 125 GLU CB 1 1
5 10657 1 1 125 GLU CD C 11.668 -2.609 -1.312 1.00 . A A . 125 GLU CD 1 1
5 10658 1 1 125 GLU CG C 11.408 -4.073 -1.038 1.00 . A A . 125 GLU CG 1 1
5 10659 1 1 125 GLU H H 9.209 -4.898 2.166 1.00 . A A . 125 GLU H 1 1
5 10660 1 1 125 GLU HA H 9.562 -6.110 -0.348 1.00 . A A . 125 GLU HA 1 1
5 10661 1 1 125 GLU HB2 H 9.633 -3.688 0.044 1.00 . A A . 125 GLU HB2 1 1
5 10662 1 1 125 GLU HB3 H 11.057 -3.879 1.049 1.00 . A A . 125 GLU HB3 1 1
5 10663 1 1 125 GLU HG2 H 12.356 -4.557 -0.859 1.00 . A A . 125 GLU HG2 1 1
5 10664 1 1 125 GLU HG3 H 10.929 -4.511 -1.900 1.00 . A A . 125 GLU HG3 1 1
5 10665 1 1 125 GLU N N 9.268 -5.721 1.633 1.00 . A A . 125 GLU N 1 1
5 10666 1 1 125 GLU O O 11.878 -6.515 1.860 1.00 . A A . 125 GLU O 1 1
5 10667 1 1 125 GLU OE1 O 12.597 -2.024 -0.713 1.00 . A A . 125 GLU OE1 1 1
5 10668 1 1 125 GLU OE2 O 10.931 -2.000 -2.101 1.00 . A A . 125 GLU OE2 1 1
5 10669 1 1 126 LEU C C 14.059 -7.474 0.076 1.00 . A A . 126 LEU C 1 1
5 10670 1 1 126 LEU CA C 12.805 -8.307 0.045 1.00 . A A . 126 LEU CA 1 1
5 10671 1 1 126 LEU CB C 12.927 -9.408 -1.017 1.00 . A A . 126 LEU CB 1 1
5 10672 1 1 126 LEU CD1 C 11.636 -11.010 0.445 1.00 . A A . 126 LEU CD1 1 1
5 10673 1 1 126 LEU CD2 C 10.690 -10.386 -1.745 1.00 . A A . 126 LEU CD2 1 1
5 10674 1 1 126 LEU CG C 11.945 -10.599 -0.957 1.00 . A A . 126 LEU CG 1 1
5 10675 1 1 126 LEU H H 11.155 -7.463 -0.996 1.00 . A A . 126 LEU H 1 1
5 10676 1 1 126 LEU HA H 12.694 -8.761 1.019 1.00 . A A . 126 LEU HA 1 1
5 10677 1 1 126 LEU HB2 H 12.822 -8.941 -1.985 1.00 . A A . 126 LEU HB2 1 1
5 10678 1 1 126 LEU HB3 H 13.933 -9.783 -0.934 1.00 . A A . 126 LEU HB3 1 1
5 10679 1 1 126 LEU HD11 H 11.079 -10.216 0.919 1.00 . A A . 126 LEU HD11 1 1
5 10680 1 1 126 LEU HD12 H 12.554 -11.203 0.978 1.00 . A A . 126 LEU HD12 1 1
5 10681 1 1 126 LEU HD13 H 11.031 -11.901 0.393 1.00 . A A . 126 LEU HD13 1 1
5 10682 1 1 126 LEU HD21 H 10.943 -10.246 -2.786 1.00 . A A . 126 LEU HD21 1 1
5 10683 1 1 126 LEU HD22 H 10.174 -9.514 -1.374 1.00 . A A . 126 LEU HD22 1 1
5 10684 1 1 126 LEU HD23 H 10.056 -11.255 -1.644 1.00 . A A . 126 LEU HD23 1 1
5 10685 1 1 126 LEU HG H 12.459 -11.450 -1.382 1.00 . A A . 126 LEU HG 1 1
5 10686 1 1 126 LEU N N 11.659 -7.444 -0.149 1.00 . A A . 126 LEU N 1 1
5 10687 1 1 126 LEU O O 15.035 -7.802 0.739 1.00 . A A . 126 LEU O 1 1
5 10688 1 1 127 TYR C C 14.952 -4.384 0.483 1.00 . A A . 127 TYR C 1 1
5 10689 1 1 127 TYR CA C 15.049 -5.399 -0.647 1.00 . A A . 127 TYR CA 1 1
5 10690 1 1 127 TYR CB C 15.095 -4.724 -2.013 1.00 . A A . 127 TYR CB 1 1
5 10691 1 1 127 TYR CD1 C 15.350 -6.805 -3.442 1.00 . A A . 127 TYR CD1 1 1
5 10692 1 1 127 TYR CD2 C 16.973 -5.072 -3.637 1.00 . A A . 127 TYR CD2 1 1
5 10693 1 1 127 TYR CE1 C 16.032 -7.542 -4.374 1.00 . A A . 127 TYR CE1 1 1
5 10694 1 1 127 TYR CE2 C 17.652 -5.811 -4.574 1.00 . A A . 127 TYR CE2 1 1
5 10695 1 1 127 TYR CG C 15.812 -5.549 -3.053 1.00 . A A . 127 TYR CG 1 1
5 10696 1 1 127 TYR CZ C 17.178 -7.044 -4.937 1.00 . A A . 127 TYR CZ 1 1
5 10697 1 1 127 TYR H H 13.156 -6.170 -1.087 1.00 . A A . 127 TYR H 1 1
5 10698 1 1 127 TYR HA H 15.969 -5.950 -0.515 1.00 . A A . 127 TYR HA 1 1
5 10699 1 1 127 TYR HB2 H 14.088 -4.548 -2.361 1.00 . A A . 127 TYR HB2 1 1
5 10700 1 1 127 TYR HB3 H 15.611 -3.780 -1.920 1.00 . A A . 127 TYR HB3 1 1
5 10701 1 1 127 TYR HD1 H 14.450 -7.222 -3.010 1.00 . A A . 127 TYR HD1 1 1
5 10702 1 1 127 TYR HD2 H 17.344 -4.099 -3.347 1.00 . A A . 127 TYR HD2 1 1
5 10703 1 1 127 TYR HE1 H 15.664 -8.516 -4.660 1.00 . A A . 127 TYR HE1 1 1
5 10704 1 1 127 TYR HE2 H 18.556 -5.421 -5.017 1.00 . A A . 127 TYR HE2 1 1
5 10705 1 1 127 TYR HH H 18.798 -7.750 -5.660 1.00 . A A . 127 TYR HH 1 1
5 10706 1 1 127 TYR N N 13.984 -6.358 -0.596 1.00 . A A . 127 TYR N 1 1
5 10707 1 1 127 TYR O O 15.559 -3.326 0.422 1.00 . A A . 127 TYR O 1 1
5 10708 1 1 127 TYR OH O 17.857 -7.791 -5.866 1.00 . A A . 127 TYR OH 1 1
5 10709 1 1 128 HIS C C 15.509 -3.908 3.490 1.00 . A A . 128 HIS C 1 1
5 10710 1 1 128 HIS CA C 14.155 -3.908 2.776 1.00 . A A . 128 HIS CA 1 1
5 10711 1 1 128 HIS CB C 13.019 -4.355 3.761 1.00 . A A . 128 HIS CB 1 1
5 10712 1 1 128 HIS CD2 C 13.778 -6.840 4.208 1.00 . A A . 128 HIS CD2 1 1
5 10713 1 1 128 HIS CE1 C 13.278 -6.947 6.326 1.00 . A A . 128 HIS CE1 1 1
5 10714 1 1 128 HIS CG C 13.271 -5.632 4.566 1.00 . A A . 128 HIS CG 1 1
5 10715 1 1 128 HIS H H 13.745 -5.604 1.532 1.00 . A A . 128 HIS H 1 1
5 10716 1 1 128 HIS HA H 13.963 -2.901 2.435 1.00 . A A . 128 HIS HA 1 1
5 10717 1 1 128 HIS HB2 H 12.852 -3.563 4.475 1.00 . A A . 128 HIS HB2 1 1
5 10718 1 1 128 HIS HB3 H 12.114 -4.497 3.189 1.00 . A A . 128 HIS HB3 1 1
5 10719 1 1 128 HIS HD1 H 12.582 -5.034 6.468 1.00 . A A . 128 HIS HD1 1 1
5 10720 1 1 128 HIS HD2 H 14.124 -7.120 3.223 1.00 . A A . 128 HIS HD2 1 1
5 10721 1 1 128 HIS HE1 H 13.150 -7.311 7.334 1.00 . A A . 128 HIS HE1 1 1
5 10722 1 1 128 HIS HE2 H 14.478 -8.303 5.466 1.00 . A A . 128 HIS HE2 1 1
5 10723 1 1 128 HIS N N 14.240 -4.758 1.568 1.00 . A A . 128 HIS N 1 1
5 10724 1 1 128 HIS ND1 N 12.968 -5.744 5.901 1.00 . A A . 128 HIS ND1 1 1
5 10725 1 1 128 HIS NE2 N 13.774 -7.634 5.319 1.00 . A A . 128 HIS NE2 1 1
5 10726 1 1 128 HIS O O 15.703 -3.208 4.480 1.00 . A A . 128 HIS O 1 1
5 10727 1 1 129 GLU C C 18.396 -3.485 3.343 1.00 . A A . 129 GLU C 1 1
5 10728 1 1 129 GLU CA C 17.775 -4.859 3.422 1.00 . A A . 129 GLU CA 1 1
5 10729 1 1 129 GLU CB C 18.552 -5.806 2.502 1.00 . A A . 129 GLU CB 1 1
5 10730 1 1 129 GLU CD C 17.867 -7.931 3.673 1.00 . A A . 129 GLU CD 1 1
5 10731 1 1 129 GLU CG C 17.955 -7.197 2.364 1.00 . A A . 129 GLU CG 1 1
5 10732 1 1 129 GLU H H 16.121 -5.327 2.236 1.00 . A A . 129 GLU H 1 1
5 10733 1 1 129 GLU HA H 17.802 -5.235 4.434 1.00 . A A . 129 GLU HA 1 1
5 10734 1 1 129 GLU HB2 H 18.593 -5.364 1.517 1.00 . A A . 129 GLU HB2 1 1
5 10735 1 1 129 GLU HB3 H 19.559 -5.904 2.879 1.00 . A A . 129 GLU HB3 1 1
5 10736 1 1 129 GLU HG2 H 16.958 -7.113 1.956 1.00 . A A . 129 GLU HG2 1 1
5 10737 1 1 129 GLU HG3 H 18.566 -7.773 1.685 1.00 . A A . 129 GLU HG3 1 1
5 10738 1 1 129 GLU N N 16.409 -4.756 2.977 1.00 . A A . 129 GLU N 1 1
5 10739 1 1 129 GLU O O 18.582 -2.934 2.255 1.00 . A A . 129 GLU O 1 1
5 10740 1 1 129 GLU OE1 O 18.901 -8.450 4.147 1.00 . A A . 129 GLU OE1 1 1
5 10741 1 1 129 GLU OE2 O 16.762 -8.031 4.228 1.00 . A A . 129 GLU OE2 1 1
5 10742 1 1 130 THR C C 20.711 -1.740 4.549 1.00 . A A . 130 THR C 1 1
5 10743 1 1 130 THR CA C 19.179 -1.609 4.537 1.00 . A A . 130 THR CA 1 1
5 10744 1 1 130 THR CB C 18.671 -0.954 5.835 1.00 . A A . 130 THR CB 1 1
5 10745 1 1 130 THR CG2 C 18.880 0.546 5.813 1.00 . A A . 130 THR CG2 1 1
5 10746 1 1 130 THR H H 18.441 -3.385 5.308 1.00 . A A . 130 THR H 1 1
5 10747 1 1 130 THR HA H 18.852 -1.025 3.689 1.00 . A A . 130 THR HA 1 1
5 10748 1 1 130 THR HB H 19.195 -1.384 6.675 1.00 . A A . 130 THR HB 1 1
5 10749 1 1 130 THR HG1 H 16.965 -1.758 5.214 1.00 . A A . 130 THR HG1 1 1
5 10750 1 1 130 THR HG21 H 18.354 0.974 4.973 1.00 . A A . 130 THR HG21 1 1
5 10751 1 1 130 THR HG22 H 19.937 0.752 5.722 1.00 . A A . 130 THR HG22 1 1
5 10752 1 1 130 THR HG23 H 18.507 0.975 6.731 1.00 . A A . 130 THR HG23 1 1
5 10753 1 1 130 THR N N 18.630 -2.913 4.464 1.00 . A A . 130 THR N 1 1
5 10754 1 1 130 THR O O 21.237 -2.800 4.920 1.00 . A A . 130 THR O 1 1
5 10755 1 1 130 THR OG1 O 17.252 -1.217 5.965 1.00 . A A . 130 THR OG1 1 1
5 10756 1 1 131 LEU C C 23.351 -0.848 5.585 1.00 . A A . 131 LEU C 1 1
5 10757 1 1 131 LEU CA C 22.888 -0.763 4.148 1.00 . A A . 131 LEU CA 1 1
5 10758 1 1 131 LEU CB C 23.551 0.421 3.408 1.00 . A A . 131 LEU CB 1 1
5 10759 1 1 131 LEU CD1 C 24.020 -0.823 1.252 1.00 . A A . 131 LEU CD1 1 1
5 10760 1 1 131 LEU CD2 C 22.016 0.674 1.376 1.00 . A A . 131 LEU CD2 1 1
5 10761 1 1 131 LEU CG C 23.446 0.446 1.858 1.00 . A A . 131 LEU CG 1 1
5 10762 1 1 131 LEU H H 20.985 0.085 3.752 1.00 . A A . 131 LEU H 1 1
5 10763 1 1 131 LEU HA H 23.170 -1.691 3.671 1.00 . A A . 131 LEU HA 1 1
5 10764 1 1 131 LEU HB2 H 23.120 1.334 3.789 1.00 . A A . 131 LEU HB2 1 1
5 10765 1 1 131 LEU HB3 H 24.599 0.419 3.668 1.00 . A A . 131 LEU HB3 1 1
5 10766 1 1 131 LEU HD11 H 23.459 -1.679 1.593 1.00 . A A . 131 LEU HD11 1 1
5 10767 1 1 131 LEU HD12 H 25.051 -0.930 1.555 1.00 . A A . 131 LEU HD12 1 1
5 10768 1 1 131 LEU HD13 H 23.968 -0.763 0.175 1.00 . A A . 131 LEU HD13 1 1
5 10769 1 1 131 LEU HD21 H 21.656 1.620 1.747 1.00 . A A . 131 LEU HD21 1 1
5 10770 1 1 131 LEU HD22 H 21.381 -0.116 1.750 1.00 . A A . 131 LEU HD22 1 1
5 10771 1 1 131 LEU HD23 H 21.993 0.677 0.296 1.00 . A A . 131 LEU HD23 1 1
5 10772 1 1 131 LEU HG H 24.060 1.259 1.498 1.00 . A A . 131 LEU HG 1 1
5 10773 1 1 131 LEU N N 21.429 -0.713 4.112 1.00 . A A . 131 LEU N 1 1
5 10774 1 1 131 LEU O O 24.322 -1.527 5.900 1.00 . A A . 131 LEU O 1 1
5 10775 1 1 132 SER C C 21.535 -0.705 8.518 1.00 . A A . 132 SER C 1 1
5 10776 1 1 132 SER CA C 22.845 -0.278 7.848 1.00 . A A . 132 SER CA 1 1
5 10777 1 1 132 SER CB C 23.337 1.061 8.386 1.00 . A A . 132 SER CB 1 1
5 10778 1 1 132 SER H H 21.930 0.424 6.125 1.00 . A A . 132 SER H 1 1
5 10779 1 1 132 SER HA H 23.598 -1.032 8.016 1.00 . A A . 132 SER HA 1 1
5 10780 1 1 132 SER HB2 H 22.549 1.794 8.310 1.00 . A A . 132 SER HB2 1 1
5 10781 1 1 132 SER HB3 H 23.624 0.949 9.421 1.00 . A A . 132 SER HB3 1 1
5 10782 1 1 132 SER HG H 25.087 0.761 7.631 1.00 . A A . 132 SER HG 1 1
5 10783 1 1 132 SER N N 22.627 -0.183 6.446 1.00 . A A . 132 SER N 1 1
5 10784 1 1 132 SER O O 20.639 0.122 8.741 1.00 . A A . 132 SER O 1 1
5 10785 1 1 132 SER OG O 24.468 1.501 7.640 1.00 . A A . 132 SER OG 1 1
5 10786 1 1 133 ASN C C 20.324 -2.424 10.901 1.00 . A A . 133 ASN C 1 1
5 10787 1 1 133 ASN CA C 20.159 -2.525 9.411 1.00 . A A . 133 ASN CA 1 1
5 10788 1 1 133 ASN CB C 19.831 -4.008 9.044 1.00 . A A . 133 ASN CB 1 1
5 10789 1 1 133 ASN CG C 19.653 -4.288 7.563 1.00 . A A . 133 ASN CG 1 1
5 10790 1 1 133 ASN H H 22.128 -2.611 8.566 1.00 . A A . 133 ASN H 1 1
5 10791 1 1 133 ASN HA H 19.343 -1.883 9.112 1.00 . A A . 133 ASN HA 1 1
5 10792 1 1 133 ASN HB2 H 20.639 -4.632 9.393 1.00 . A A . 133 ASN HB2 1 1
5 10793 1 1 133 ASN HB3 H 18.929 -4.301 9.560 1.00 . A A . 133 ASN HB3 1 1
5 10794 1 1 133 ASN HD21 H 21.498 -4.974 7.449 1.00 . A A . 133 ASN HD21 1 1
5 10795 1 1 133 ASN HD22 H 20.604 -4.982 5.981 1.00 . A A . 133 ASN HD22 1 1
5 10796 1 1 133 ASN N N 21.386 -2.005 8.774 1.00 . A A . 133 ASN N 1 1
5 10797 1 1 133 ASN ND2 N 20.679 -4.795 6.941 1.00 . A A . 133 ASN ND2 1 1
5 10798 1 1 133 ASN O O 20.538 -3.427 11.584 1.00 . A A . 133 ASN O 1 1
5 10799 1 1 133 ASN OD1 O 18.574 -4.114 6.999 1.00 . A A . 133 ASN OD1 1 1
5 10800 1 1 134 TYR C C 20.313 0.559 12.928 1.00 . A A . 134 TYR C 1 1
5 10801 1 1 134 TYR CA C 20.564 -0.928 12.774 1.00 . A A . 134 TYR CA 1 1
5 10802 1 1 134 TYR CB C 22.053 -1.259 13.046 1.00 . A A . 134 TYR CB 1 1
5 10803 1 1 134 TYR CD1 C 21.932 -2.609 15.160 1.00 . A A . 134 TYR CD1 1 1
5 10804 1 1 134 TYR CD2 C 23.297 -0.664 15.145 1.00 . A A . 134 TYR CD2 1 1
5 10805 1 1 134 TYR CE1 C 22.297 -2.865 16.463 1.00 . A A . 134 TYR CE1 1 1
5 10806 1 1 134 TYR CE2 C 23.663 -0.908 16.448 1.00 . A A . 134 TYR CE2 1 1
5 10807 1 1 134 TYR CG C 22.425 -1.502 14.482 1.00 . A A . 134 TYR CG 1 1
5 10808 1 1 134 TYR CZ C 23.162 -2.009 17.105 1.00 . A A . 134 TYR CZ 1 1
5 10809 1 1 134 TYR H H 20.110 -0.447 10.806 1.00 . A A . 134 TYR H 1 1
5 10810 1 1 134 TYR HA H 19.923 -1.510 13.418 1.00 . A A . 134 TYR HA 1 1
5 10811 1 1 134 TYR HB2 H 22.314 -2.151 12.498 1.00 . A A . 134 TYR HB2 1 1
5 10812 1 1 134 TYR HB3 H 22.656 -0.443 12.675 1.00 . A A . 134 TYR HB3 1 1
5 10813 1 1 134 TYR HD1 H 21.248 -3.274 14.652 1.00 . A A . 134 TYR HD1 1 1
5 10814 1 1 134 TYR HD2 H 23.688 0.200 14.630 1.00 . A A . 134 TYR HD2 1 1
5 10815 1 1 134 TYR HE1 H 21.904 -3.731 16.975 1.00 . A A . 134 TYR HE1 1 1
5 10816 1 1 134 TYR HE2 H 24.340 -0.232 16.946 1.00 . A A . 134 TYR HE2 1 1
5 10817 1 1 134 TYR HH H 23.551 -1.431 18.902 1.00 . A A . 134 TYR HH 1 1
5 10818 1 1 134 TYR N N 20.305 -1.214 11.391 1.00 . A A . 134 TYR N 1 1
5 10819 1 1 134 TYR O O 20.270 1.259 11.913 1.00 . A A . 134 TYR O 1 1
5 10820 1 1 134 TYR OH O 23.541 -2.266 18.413 1.00 . A A . 134 TYR OH 1 1
5 10821 1 1 135 VAL C C 21.257 3.199 14.087 1.00 . A A . 135 VAL C 1 1
5 10822 1 1 135 VAL CA C 19.919 2.481 14.325 1.00 . A A . 135 VAL CA 1 1
5 10823 1 1 135 VAL CB C 19.309 2.823 15.718 1.00 . A A . 135 VAL CB 1 1
5 10824 1 1 135 VAL CG1 C 19.101 4.320 15.877 1.00 . A A . 135 VAL CG1 1 1
5 10825 1 1 135 VAL CG2 C 17.987 2.089 15.914 1.00 . A A . 135 VAL CG2 1 1
5 10826 1 1 135 VAL H H 20.099 0.451 14.921 1.00 . A A . 135 VAL H 1 1
5 10827 1 1 135 VAL HA H 19.243 2.796 13.541 1.00 . A A . 135 VAL HA 1 1
5 10828 1 1 135 VAL HB H 19.990 2.496 16.486 1.00 . A A . 135 VAL HB 1 1
5 10829 1 1 135 VAL HG11 H 18.422 4.672 15.114 1.00 . A A . 135 VAL HG11 1 1
5 10830 1 1 135 VAL HG12 H 20.051 4.820 15.771 1.00 . A A . 135 VAL HG12 1 1
5 10831 1 1 135 VAL HG13 H 18.688 4.527 16.854 1.00 . A A . 135 VAL HG13 1 1
5 10832 1 1 135 VAL HG21 H 17.592 2.318 16.892 1.00 . A A . 135 VAL HG21 1 1
5 10833 1 1 135 VAL HG22 H 18.145 1.024 15.829 1.00 . A A . 135 VAL HG22 1 1
5 10834 1 1 135 VAL HG23 H 17.286 2.411 15.159 1.00 . A A . 135 VAL HG23 1 1
5 10835 1 1 135 VAL N N 20.117 1.047 14.140 1.00 . A A . 135 VAL N 1 1
5 10836 1 1 135 VAL O O 21.309 4.282 13.502 1.00 . A A . 135 VAL O 1 1
5 10837 1 1 136 GLY C C 24.322 3.952 15.177 1.00 . A A . 136 GLY C 1 1
5 10838 1 1 136 GLY CA C 23.669 3.014 14.200 1.00 . A A . 136 GLY CA 1 1
5 10839 1 1 136 GLY H H 22.213 1.845 15.194 1.00 . A A . 136 GLY H 1 1
5 10840 1 1 136 GLY HA2 H 24.302 2.145 14.102 1.00 . A A . 136 GLY HA2 1 1
5 10841 1 1 136 GLY HA3 H 23.617 3.500 13.237 1.00 . A A . 136 GLY HA3 1 1
5 10842 1 1 136 GLY N N 22.331 2.583 14.560 1.00 . A A . 136 GLY N 1 1
5 10843 1 1 136 GLY O O 25.516 4.234 15.048 1.00 . A A . 136 GLY O 1 1
5 10844 1 1 137 TYR C C 24.557 6.725 16.475 1.00 . A A . 137 TYR C 1 1
5 10845 1 1 137 TYR CA C 24.036 5.444 17.156 1.00 . A A . 137 TYR CA 1 1
5 10846 1 1 137 TYR CB C 25.164 4.847 18.036 1.00 . A A . 137 TYR CB 1 1
5 10847 1 1 137 TYR CD1 C 23.971 3.426 19.758 1.00 . A A . 137 TYR CD1 1 1
5 10848 1 1 137 TYR CD2 C 25.421 2.356 18.201 1.00 . A A . 137 TYR CD2 1 1
5 10849 1 1 137 TYR CE1 C 23.686 2.199 20.333 1.00 . A A . 137 TYR CE1 1 1
5 10850 1 1 137 TYR CE2 C 25.141 1.138 18.763 1.00 . A A . 137 TYR CE2 1 1
5 10851 1 1 137 TYR CG C 24.845 3.520 18.681 1.00 . A A . 137 TYR CG 1 1
5 10852 1 1 137 TYR CZ C 24.275 1.059 19.826 1.00 . A A . 137 TYR CZ 1 1
5 10853 1 1 137 TYR H H 22.609 4.189 16.174 1.00 . A A . 137 TYR H 1 1
5 10854 1 1 137 TYR HA H 23.193 5.705 17.781 1.00 . A A . 137 TYR HA 1 1
5 10855 1 1 137 TYR HB2 H 26.040 4.705 17.422 1.00 . A A . 137 TYR HB2 1 1
5 10856 1 1 137 TYR HB3 H 25.399 5.551 18.819 1.00 . A A . 137 TYR HB3 1 1
5 10857 1 1 137 TYR HD1 H 23.515 4.323 20.149 1.00 . A A . 137 TYR HD1 1 1
5 10858 1 1 137 TYR HD2 H 26.102 2.414 17.365 1.00 . A A . 137 TYR HD2 1 1
5 10859 1 1 137 TYR HE1 H 23.004 2.138 21.170 1.00 . A A . 137 TYR HE1 1 1
5 10860 1 1 137 TYR HE2 H 25.608 0.247 18.373 1.00 . A A . 137 TYR HE2 1 1
5 10861 1 1 137 TYR HH H 23.050 -0.181 20.582 1.00 . A A . 137 TYR HH 1 1
5 10862 1 1 137 TYR N N 23.549 4.470 16.135 1.00 . A A . 137 TYR N 1 1
5 10863 1 1 137 TYR O O 25.270 7.539 17.093 1.00 . A A . 137 TYR O 1 1
5 10864 1 1 137 TYR OH O 23.994 -0.176 20.380 1.00 . A A . 137 TYR OH 1 1
5 10865 1 1 138 GLY C C 24.996 7.611 13.035 1.00 . A A . 138 GLY C 1 1
5 10866 1 1 138 GLY CA C 24.637 8.019 14.451 1.00 . A A . 138 GLY CA 1 1
5 10867 1 1 138 GLY H H 23.532 6.273 14.842 1.00 . A A . 138 GLY H 1 1
5 10868 1 1 138 GLY HA2 H 23.862 8.770 14.416 1.00 . A A . 138 GLY HA2 1 1
5 10869 1 1 138 GLY HA3 H 25.514 8.435 14.925 1.00 . A A . 138 GLY HA3 1 1
5 10870 1 1 138 GLY N N 24.172 6.910 15.224 1.00 . A A . 138 GLY N 1 1
5 10871 1 1 138 GLY O O 24.880 8.408 12.101 1.00 . A A . 138 GLY O 1 1
5 10872 1 1 139 HIS C C 25.395 4.438 11.401 1.00 . A A . 139 HIS C 1 1
5 10873 1 1 139 HIS CA C 25.810 5.894 11.548 1.00 . A A . 139 HIS CA 1 1
5 10874 1 1 139 HIS CB C 27.323 6.074 11.317 1.00 . A A . 139 HIS CB 1 1
5 10875 1 1 139 HIS CD2 C 27.721 5.984 8.749 1.00 . A A . 139 HIS CD2 1 1
5 10876 1 1 139 HIS CE1 C 28.900 4.148 8.681 1.00 . A A . 139 HIS CE1 1 1
5 10877 1 1 139 HIS CG C 27.833 5.527 10.012 1.00 . A A . 139 HIS CG 1 1
5 10878 1 1 139 HIS H H 25.516 5.774 13.624 1.00 . A A . 139 HIS H 1 1
5 10879 1 1 139 HIS HA H 25.270 6.476 10.815 1.00 . A A . 139 HIS HA 1 1
5 10880 1 1 139 HIS HB2 H 27.557 7.128 11.344 1.00 . A A . 139 HIS HB2 1 1
5 10881 1 1 139 HIS HB3 H 27.847 5.577 12.118 1.00 . A A . 139 HIS HB3 1 1
5 10882 1 1 139 HIS HD1 H 28.844 3.827 10.700 1.00 . A A . 139 HIS HD1 1 1
5 10883 1 1 139 HIS HD2 H 27.204 6.879 8.436 1.00 . A A . 139 HIS HD2 1 1
5 10884 1 1 139 HIS HE1 H 29.479 3.311 8.323 1.00 . A A . 139 HIS HE1 1 1
5 10885 1 1 139 HIS HE2 H 28.798 5.376 7.087 1.00 . A A . 139 HIS HE2 1 1
5 10886 1 1 139 HIS N N 25.431 6.390 12.863 1.00 . A A . 139 HIS N 1 1
5 10887 1 1 139 HIS ND1 N 28.578 4.378 9.930 1.00 . A A . 139 HIS ND1 1 1
5 10888 1 1 139 HIS NE2 N 28.392 5.109 7.941 1.00 . A A . 139 HIS NE2 1 1
5 10889 1 1 139 HIS O O 26.172 3.544 11.788 1.00 . A A . 139 HIS O 1 1
5 10890 1 1 139 HIS OXT O 24.283 4.194 10.917 1.00 . A A . 139 HIS OXT 1 1
6 10891 1 1 1 SER C C 15.913 -14.884 -7.514 1.00 . A A . 1 SER C 1 1
6 10892 1 1 1 SER CA C 17.312 -15.453 -7.267 1.00 . A A . 1 SER CA 1 1
6 10893 1 1 1 SER CB C 17.219 -16.674 -6.371 1.00 . A A . 1 SER CB 1 1
6 10894 1 1 1 SER H1 H 19.093 -14.965 -6.440 1.00 . A A . 1 SER H1 1 1
6 10895 1 1 1 SER H2 H 17.803 -14.171 -5.719 1.00 . A A . 1 SER H2 1 1
6 10896 1 1 1 SER H3 H 18.375 -13.663 -7.237 1.00 . A A . 1 SER H3 1 1
6 10897 1 1 1 SER HA H 17.740 -15.751 -8.210 1.00 . A A . 1 SER HA 1 1
6 10898 1 1 1 SER HB2 H 16.700 -16.412 -5.461 1.00 . A A . 1 SER HB2 1 1
6 10899 1 1 1 SER HB3 H 16.681 -17.457 -6.886 1.00 . A A . 1 SER HB3 1 1
6 10900 1 1 1 SER HG H 18.622 -18.003 -6.475 1.00 . A A . 1 SER HG 1 1
6 10901 1 1 1 SER N N 18.190 -14.484 -6.632 1.00 . A A . 1 SER N 1 1
6 10902 1 1 1 SER O O 14.993 -15.647 -7.827 1.00 . A A . 1 SER O 1 1
6 10903 1 1 1 SER OG O 18.517 -17.142 -6.047 1.00 . A A . 1 SER OG 1 1
6 10904 1 1 2 ALA C C 13.610 -13.201 -6.348 1.00 . A A . 2 ALA C 1 1
6 10905 1 1 2 ALA CA C 14.481 -12.847 -7.536 1.00 . A A . 2 ALA CA 1 1
6 10906 1 1 2 ALA CB C 13.768 -13.099 -8.874 1.00 . A A . 2 ALA CB 1 1
6 10907 1 1 2 ALA H H 16.543 -12.963 -7.284 1.00 . A A . 2 ALA H 1 1
6 10908 1 1 2 ALA HA H 14.711 -11.795 -7.447 1.00 . A A . 2 ALA HA 1 1
6 10909 1 1 2 ALA HB1 H 14.431 -12.858 -9.691 1.00 . A A . 2 ALA HB1 1 1
6 10910 1 1 2 ALA HB2 H 12.885 -12.479 -8.935 1.00 . A A . 2 ALA HB2 1 1
6 10911 1 1 2 ALA HB3 H 13.480 -14.137 -8.935 1.00 . A A . 2 ALA HB3 1 1
6 10912 1 1 2 ALA N N 15.769 -13.545 -7.429 1.00 . A A . 2 ALA N 1 1
6 10913 1 1 2 ALA O O 13.140 -14.340 -6.224 1.00 . A A . 2 ALA O 1 1
6 10914 1 1 3 LYS C C 13.555 -13.146 -3.201 1.00 . A A . 3 LYS C 1 1
6 10915 1 1 3 LYS CA C 12.717 -12.381 -4.219 1.00 . A A . 3 LYS CA 1 1
6 10916 1 1 3 LYS CB C 11.291 -12.976 -4.386 1.00 . A A . 3 LYS CB 1 1
6 10917 1 1 3 LYS CD C 10.205 -14.855 -3.013 1.00 . A A . 3 LYS CD 1 1
6 10918 1 1 3 LYS CE C 11.440 -15.756 -2.969 1.00 . A A . 3 LYS CE 1 1
6 10919 1 1 3 LYS CG C 10.557 -13.353 -3.101 1.00 . A A . 3 LYS CG 1 1
6 10920 1 1 3 LYS H H 13.681 -11.312 -5.774 1.00 . A A . 3 LYS H 1 1
6 10921 1 1 3 LYS HA H 12.620 -11.381 -3.823 1.00 . A A . 3 LYS HA 1 1
6 10922 1 1 3 LYS HB2 H 10.721 -12.171 -4.821 1.00 . A A . 3 LYS HB2 1 1
6 10923 1 1 3 LYS HB3 H 11.323 -13.821 -5.055 1.00 . A A . 3 LYS HB3 1 1
6 10924 1 1 3 LYS HD2 H 9.625 -15.025 -2.119 1.00 . A A . 3 LYS HD2 1 1
6 10925 1 1 3 LYS HD3 H 9.609 -15.116 -3.876 1.00 . A A . 3 LYS HD3 1 1
6 10926 1 1 3 LYS HE2 H 11.956 -15.683 -3.915 1.00 . A A . 3 LYS HE2 1 1
6 10927 1 1 3 LYS HE3 H 12.092 -15.406 -2.182 1.00 . A A . 3 LYS HE3 1 1
6 10928 1 1 3 LYS HG2 H 11.191 -13.105 -2.262 1.00 . A A . 3 LYS HG2 1 1
6 10929 1 1 3 LYS HG3 H 9.648 -12.776 -3.033 1.00 . A A . 3 LYS HG3 1 1
6 10930 1 1 3 LYS HZ1 H 10.440 -17.558 -3.427 1.00 . A A . 3 LYS HZ1 1 1
6 10931 1 1 3 LYS HZ2 H 10.695 -17.322 -1.784 1.00 . A A . 3 LYS HZ2 1 1
6 10932 1 1 3 LYS HZ3 H 11.975 -17.753 -2.767 1.00 . A A . 3 LYS HZ3 1 1
6 10933 1 1 3 LYS N N 13.401 -12.218 -5.493 1.00 . A A . 3 LYS N 1 1
6 10934 1 1 3 LYS NZ N 11.107 -17.178 -2.727 1.00 . A A . 3 LYS NZ 1 1
6 10935 1 1 3 LYS O O 14.144 -14.189 -3.482 1.00 . A A . 3 LYS O 1 1
6 10936 1 1 4 LEU C C 13.175 -13.791 -0.047 1.00 . A A . 4 LEU C 1 1
6 10937 1 1 4 LEU CA C 14.273 -13.169 -0.917 1.00 . A A . 4 LEU CA 1 1
6 10938 1 1 4 LEU CB C 15.086 -12.098 -0.129 1.00 . A A . 4 LEU CB 1 1
6 10939 1 1 4 LEU CD1 C 15.838 -10.514 -2.022 1.00 . A A . 4 LEU CD1 1 1
6 10940 1 1 4 LEU CD2 C 17.109 -10.593 0.112 1.00 . A A . 4 LEU CD2 1 1
6 10941 1 1 4 LEU CG C 16.284 -11.406 -0.866 1.00 . A A . 4 LEU CG 1 1
6 10942 1 1 4 LEU H H 13.186 -11.719 -1.928 1.00 . A A . 4 LEU H 1 1
6 10943 1 1 4 LEU HA H 14.930 -13.948 -1.274 1.00 . A A . 4 LEU HA 1 1
6 10944 1 1 4 LEU HB2 H 14.398 -11.324 0.178 1.00 . A A . 4 LEU HB2 1 1
6 10945 1 1 4 LEU HB3 H 15.473 -12.569 0.762 1.00 . A A . 4 LEU HB3 1 1
6 10946 1 1 4 LEU HD11 H 15.178 -11.058 -2.683 1.00 . A A . 4 LEU HD11 1 1
6 10947 1 1 4 LEU HD12 H 16.707 -10.199 -2.581 1.00 . A A . 4 LEU HD12 1 1
6 10948 1 1 4 LEU HD13 H 15.333 -9.639 -1.642 1.00 . A A . 4 LEU HD13 1 1
6 10949 1 1 4 LEU HD21 H 17.924 -10.125 -0.419 1.00 . A A . 4 LEU HD21 1 1
6 10950 1 1 4 LEU HD22 H 17.496 -11.233 0.890 1.00 . A A . 4 LEU HD22 1 1
6 10951 1 1 4 LEU HD23 H 16.480 -9.826 0.540 1.00 . A A . 4 LEU HD23 1 1
6 10952 1 1 4 LEU HG H 16.926 -12.166 -1.286 1.00 . A A . 4 LEU HG 1 1
6 10953 1 1 4 LEU N N 13.620 -12.585 -2.042 1.00 . A A . 4 LEU N 1 1
6 10954 1 1 4 LEU O O 11.999 -13.692 -0.383 1.00 . A A . 4 LEU O 1 1
6 10955 1 1 5 GLU C C 11.763 -14.110 2.764 1.00 . A A . 5 GLU C 1 1
6 10956 1 1 5 GLU CA C 12.526 -15.073 1.860 1.00 . A A . 5 GLU CA 1 1
6 10957 1 1 5 GLU CB C 13.179 -16.179 2.652 1.00 . A A . 5 GLU CB 1 1
6 10958 1 1 5 GLU CD C 14.779 -18.096 2.438 1.00 . A A . 5 GLU CD 1 1
6 10959 1 1 5 GLU CG C 13.737 -17.272 1.761 1.00 . A A . 5 GLU CG 1 1
6 10960 1 1 5 GLU H H 14.464 -14.407 1.312 1.00 . A A . 5 GLU H 1 1
6 10961 1 1 5 GLU HA H 11.814 -15.515 1.178 1.00 . A A . 5 GLU HA 1 1
6 10962 1 1 5 GLU HB2 H 13.971 -15.752 3.247 1.00 . A A . 5 GLU HB2 1 1
6 10963 1 1 5 GLU HB3 H 12.444 -16.618 3.311 1.00 . A A . 5 GLU HB3 1 1
6 10964 1 1 5 GLU HG2 H 12.927 -17.922 1.464 1.00 . A A . 5 GLU HG2 1 1
6 10965 1 1 5 GLU HG3 H 14.167 -16.816 0.882 1.00 . A A . 5 GLU HG3 1 1
6 10966 1 1 5 GLU N N 13.522 -14.398 1.037 1.00 . A A . 5 GLU N 1 1
6 10967 1 1 5 GLU O O 12.331 -13.159 3.339 1.00 . A A . 5 GLU O 1 1
6 10968 1 1 5 GLU OE1 O 14.448 -18.953 3.259 1.00 . A A . 5 GLU OE1 1 1
6 10969 1 1 5 GLU OE2 O 15.980 -17.886 2.156 1.00 . A A . 5 GLU OE2 1 1
6 10970 1 1 6 CYS C C 8.812 -14.477 4.644 1.00 . A A . 6 CYS C 1 1
6 10971 1 1 6 CYS CA C 9.601 -13.560 3.685 1.00 . A A . 6 CYS CA 1 1
6 10972 1 1 6 CYS CB C 8.674 -12.729 2.765 1.00 . A A . 6 CYS CB 1 1
6 10973 1 1 6 CYS H H 10.134 -15.142 2.414 1.00 . A A . 6 CYS H 1 1
6 10974 1 1 6 CYS HA H 10.212 -12.892 4.275 1.00 . A A . 6 CYS HA 1 1
6 10975 1 1 6 CYS HB2 H 7.947 -12.216 3.377 1.00 . A A . 6 CYS HB2 1 1
6 10976 1 1 6 CYS HB3 H 9.259 -11.989 2.242 1.00 . A A . 6 CYS HB3 1 1
6 10977 1 1 6 CYS N N 10.497 -14.358 2.883 1.00 . A A . 6 CYS N 1 1
6 10978 1 1 6 CYS O O 8.847 -15.702 4.475 1.00 . A A . 6 CYS O 1 1
6 10979 1 1 6 CYS SG S 7.734 -13.680 1.522 1.00 . A A . 6 CYS SG 1 1
6 10980 1 1 7 PRO C C 6.321 -15.678 6.102 1.00 . A A . 7 PRO C 1 1
6 10981 1 1 7 PRO CA C 7.371 -14.698 6.691 1.00 . A A . 7 PRO CA 1 1
6 10982 1 1 7 PRO CB C 6.692 -13.632 7.542 1.00 . A A . 7 PRO CB 1 1
6 10983 1 1 7 PRO CD C 8.062 -12.464 5.998 1.00 . A A . 7 PRO CD 1 1
6 10984 1 1 7 PRO CG C 7.539 -12.431 7.397 1.00 . A A . 7 PRO CG 1 1
6 10985 1 1 7 PRO HA H 8.049 -15.265 7.311 1.00 . A A . 7 PRO HA 1 1
6 10986 1 1 7 PRO HB2 H 5.697 -13.453 7.163 1.00 . A A . 7 PRO HB2 1 1
6 10987 1 1 7 PRO HB3 H 6.654 -13.918 8.581 1.00 . A A . 7 PRO HB3 1 1
6 10988 1 1 7 PRO HD2 H 7.372 -11.957 5.341 1.00 . A A . 7 PRO HD2 1 1
6 10989 1 1 7 PRO HD3 H 9.041 -12.005 5.956 1.00 . A A . 7 PRO HD3 1 1
6 10990 1 1 7 PRO HG2 H 6.945 -11.544 7.568 1.00 . A A . 7 PRO HG2 1 1
6 10991 1 1 7 PRO HG3 H 8.362 -12.474 8.092 1.00 . A A . 7 PRO HG3 1 1
6 10992 1 1 7 PRO N N 8.126 -13.908 5.688 1.00 . A A . 7 PRO N 1 1
6 10993 1 1 7 PRO O O 5.864 -15.537 4.952 1.00 . A A . 7 PRO O 1 1
6 10994 1 1 8 GLN C C 3.666 -17.356 6.031 1.00 . A A . 8 GLN C 1 1
6 10995 1 1 8 GLN CA C 5.047 -17.753 6.566 1.00 . A A . 8 GLN CA 1 1
6 10996 1 1 8 GLN CB C 4.891 -18.738 7.737 1.00 . A A . 8 GLN CB 1 1
6 10997 1 1 8 GLN CD C 4.156 -19.105 10.163 1.00 . A A . 8 GLN CD 1 1
6 10998 1 1 8 GLN CG C 4.397 -18.100 9.040 1.00 . A A . 8 GLN CG 1 1
6 10999 1 1 8 GLN H H 6.247 -16.568 7.863 1.00 . A A . 8 GLN H 1 1
6 11000 1 1 8 GLN HA H 5.558 -18.283 5.775 1.00 . A A . 8 GLN HA 1 1
6 11001 1 1 8 GLN HB2 H 4.176 -19.493 7.448 1.00 . A A . 8 GLN HB2 1 1
6 11002 1 1 8 GLN HB3 H 5.843 -19.210 7.929 1.00 . A A . 8 GLN HB3 1 1
6 11003 1 1 8 GLN HE21 H 3.606 -20.514 8.880 1.00 . A A . 8 GLN HE21 1 1
6 11004 1 1 8 GLN HE22 H 3.562 -20.947 10.538 1.00 . A A . 8 GLN HE22 1 1
6 11005 1 1 8 GLN HG2 H 5.130 -17.385 9.379 1.00 . A A . 8 GLN HG2 1 1
6 11006 1 1 8 GLN HG3 H 3.472 -17.584 8.834 1.00 . A A . 8 GLN HG3 1 1
6 11007 1 1 8 GLN N N 5.922 -16.629 6.939 1.00 . A A . 8 GLN N 1 1
6 11008 1 1 8 GLN NE2 N 3.742 -20.296 9.828 1.00 . A A . 8 GLN NE2 1 1
6 11009 1 1 8 GLN O O 3.135 -18.021 5.131 1.00 . A A . 8 GLN O 1 1
6 11010 1 1 8 GLN OE1 O 4.337 -18.795 11.338 1.00 . A A . 8 GLN OE1 1 1
6 11011 1 1 9 ASP C C 1.695 -14.944 5.026 1.00 . A A . 9 ASP C 1 1
6 11012 1 1 9 ASP CA C 1.718 -15.882 6.196 1.00 . A A . 9 ASP CA 1 1
6 11013 1 1 9 ASP CB C 1.002 -15.183 7.359 1.00 . A A . 9 ASP CB 1 1
6 11014 1 1 9 ASP CG C 0.658 -16.080 8.509 1.00 . A A . 9 ASP CG 1 1
6 11015 1 1 9 ASP H H 3.589 -15.761 7.225 1.00 . A A . 9 ASP H 1 1
6 11016 1 1 9 ASP HA H 1.158 -16.768 5.946 1.00 . A A . 9 ASP HA 1 1
6 11017 1 1 9 ASP HB2 H 1.634 -14.394 7.735 1.00 . A A . 9 ASP HB2 1 1
6 11018 1 1 9 ASP HB3 H 0.089 -14.743 6.983 1.00 . A A . 9 ASP HB3 1 1
6 11019 1 1 9 ASP N N 3.092 -16.290 6.565 1.00 . A A . 9 ASP N 1 1
6 11020 1 1 9 ASP O O 0.631 -14.489 4.612 1.00 . A A . 9 ASP O 1 1
6 11021 1 1 9 ASP OD1 O -0.453 -16.662 8.504 1.00 . A A . 9 ASP OD1 1 1
6 11022 1 1 9 ASP OD2 O 1.469 -16.182 9.448 1.00 . A A . 9 ASP OD2 1 1
6 11023 1 1 10 TRP C C 3.004 -14.270 2.054 1.00 . A A . 10 TRP C 1 1
6 11024 1 1 10 TRP CA C 2.944 -13.661 3.464 1.00 . A A . 10 TRP CA 1 1
6 11025 1 1 10 TRP CB C 4.159 -12.777 3.771 1.00 . A A . 10 TRP CB 1 1
6 11026 1 1 10 TRP CD1 C 3.843 -12.539 6.322 1.00 . A A . 10 TRP CD1 1 1
6 11027 1 1 10 TRP CD2 C 4.201 -10.612 5.271 1.00 . A A . 10 TRP CD2 1 1
6 11028 1 1 10 TRP CE2 C 4.049 -10.363 6.650 1.00 . A A . 10 TRP CE2 1 1
6 11029 1 1 10 TRP CE3 C 4.433 -9.540 4.422 1.00 . A A . 10 TRP CE3 1 1
6 11030 1 1 10 TRP CG C 4.060 -12.019 5.079 1.00 . A A . 10 TRP CG 1 1
6 11031 1 1 10 TRP CH2 C 4.356 -8.067 6.336 1.00 . A A . 10 TRP CH2 1 1
6 11032 1 1 10 TRP CZ2 C 4.126 -9.092 7.190 1.00 . A A . 10 TRP CZ2 1 1
6 11033 1 1 10 TRP CZ3 C 4.508 -8.277 4.966 1.00 . A A . 10 TRP CZ3 1 1
6 11034 1 1 10 TRP H H 3.631 -15.188 4.725 1.00 . A A . 10 TRP H 1 1
6 11035 1 1 10 TRP HA H 2.056 -13.050 3.530 1.00 . A A . 10 TRP HA 1 1
6 11036 1 1 10 TRP HB2 H 5.040 -13.401 3.820 1.00 . A A . 10 TRP HB2 1 1
6 11037 1 1 10 TRP HB3 H 4.290 -12.060 2.975 1.00 . A A . 10 TRP HB3 1 1
6 11038 1 1 10 TRP HD1 H 3.692 -13.592 6.515 1.00 . A A . 10 TRP HD1 1 1
6 11039 1 1 10 TRP HE1 H 3.689 -11.680 8.224 1.00 . A A . 10 TRP HE1 1 1
6 11040 1 1 10 TRP HE3 H 4.554 -9.680 3.358 1.00 . A A . 10 TRP HE3 1 1
6 11041 1 1 10 TRP HH2 H 4.423 -7.057 6.713 1.00 . A A . 10 TRP HH2 1 1
6 11042 1 1 10 TRP HZ2 H 4.010 -8.909 8.247 1.00 . A A . 10 TRP HZ2 1 1
6 11043 1 1 10 TRP HZ3 H 4.688 -7.430 4.321 1.00 . A A . 10 TRP HZ3 1 1
6 11044 1 1 10 TRP N N 2.832 -14.676 4.475 1.00 . A A . 10 TRP N 1 1
6 11045 1 1 10 TRP NE1 N 3.832 -11.550 7.257 1.00 . A A . 10 TRP NE1 1 1
6 11046 1 1 10 TRP O O 3.405 -15.427 1.886 1.00 . A A . 10 TRP O 1 1
6 11047 1 1 11 LEU C C 3.608 -13.192 -1.103 1.00 . A A . 11 LEU C 1 1
6 11048 1 1 11 LEU CA C 2.539 -13.939 -0.338 1.00 . A A . 11 LEU CA 1 1
6 11049 1 1 11 LEU CB C 1.183 -13.644 -1.024 1.00 . A A . 11 LEU CB 1 1
6 11050 1 1 11 LEU CD1 C -0.043 -15.585 0.060 1.00 . A A . 11 LEU CD1 1 1
6 11051 1 1 11 LEU CD2 C -0.593 -13.210 0.735 1.00 . A A . 11 LEU CD2 1 1
6 11052 1 1 11 LEU CG C -0.124 -14.138 -0.379 1.00 . A A . 11 LEU CG 1 1
6 11053 1 1 11 LEU H H 2.243 -12.601 1.296 1.00 . A A . 11 LEU H 1 1
6 11054 1 1 11 LEU HA H 2.763 -14.993 -0.405 1.00 . A A . 11 LEU HA 1 1
6 11055 1 1 11 LEU HB2 H 1.101 -12.571 -1.108 1.00 . A A . 11 LEU HB2 1 1
6 11056 1 1 11 LEU HB3 H 1.239 -14.056 -2.021 1.00 . A A . 11 LEU HB3 1 1
6 11057 1 1 11 LEU HD11 H 0.745 -15.690 0.790 1.00 . A A . 11 LEU HD11 1 1
6 11058 1 1 11 LEU HD12 H 0.171 -16.208 -0.796 1.00 . A A . 11 LEU HD12 1 1
6 11059 1 1 11 LEU HD13 H -0.983 -15.886 0.496 1.00 . A A . 11 LEU HD13 1 1
6 11060 1 1 11 LEU HD21 H -1.547 -13.553 1.107 1.00 . A A . 11 LEU HD21 1 1
6 11061 1 1 11 LEU HD22 H -0.691 -12.211 0.331 1.00 . A A . 11 LEU HD22 1 1
6 11062 1 1 11 LEU HD23 H 0.134 -13.205 1.534 1.00 . A A . 11 LEU HD23 1 1
6 11063 1 1 11 LEU HG H -0.876 -14.122 -1.155 1.00 . A A . 11 LEU HG 1 1
6 11064 1 1 11 LEU N N 2.563 -13.504 1.065 1.00 . A A . 11 LEU N 1 1
6 11065 1 1 11 LEU O O 3.608 -11.971 -1.129 1.00 . A A . 11 LEU O 1 1
6 11066 1 1 12 SER C C 5.236 -12.945 -3.893 1.00 . A A . 12 SER C 1 1
6 11067 1 1 12 SER CA C 5.574 -13.276 -2.424 1.00 . A A . 12 SER CA 1 1
6 11068 1 1 12 SER CB C 6.788 -14.180 -2.298 1.00 . A A . 12 SER CB 1 1
6 11069 1 1 12 SER H H 4.407 -14.877 -1.767 1.00 . A A . 12 SER H 1 1
6 11070 1 1 12 SER HA H 5.791 -12.351 -1.911 1.00 . A A . 12 SER HA 1 1
6 11071 1 1 12 SER HB2 H 7.635 -13.760 -2.818 1.00 . A A . 12 SER HB2 1 1
6 11072 1 1 12 SER HB3 H 7.014 -14.267 -1.245 1.00 . A A . 12 SER HB3 1 1
6 11073 1 1 12 SER HG H 5.685 -15.456 -3.300 1.00 . A A . 12 SER HG 1 1
6 11074 1 1 12 SER N N 4.479 -13.899 -1.742 1.00 . A A . 12 SER N 1 1
6 11075 1 1 12 SER O O 4.789 -13.815 -4.649 1.00 . A A . 12 SER O 1 1
6 11076 1 1 12 SER OG O 6.507 -15.483 -2.794 1.00 . A A . 12 SER OG 1 1
6 11077 1 1 13 HIS C C 6.172 -10.158 -6.009 1.00 . A A . 13 HIS C 1 1
6 11078 1 1 13 HIS CA C 5.175 -11.232 -5.628 1.00 . A A . 13 HIS CA 1 1
6 11079 1 1 13 HIS CB C 3.761 -10.646 -5.758 1.00 . A A . 13 HIS CB 1 1
6 11080 1 1 13 HIS CD2 C 2.983 -10.795 -8.233 1.00 . A A . 13 HIS CD2 1 1
6 11081 1 1 13 HIS CE1 C 3.251 -8.714 -8.811 1.00 . A A . 13 HIS CE1 1 1
6 11082 1 1 13 HIS CG C 3.427 -10.136 -7.145 1.00 . A A . 13 HIS CG 1 1
6 11083 1 1 13 HIS H H 5.781 -11.035 -3.631 1.00 . A A . 13 HIS H 1 1
6 11084 1 1 13 HIS HA H 5.269 -12.070 -6.300 1.00 . A A . 13 HIS HA 1 1
6 11085 1 1 13 HIS HB2 H 3.034 -11.402 -5.499 1.00 . A A . 13 HIS HB2 1 1
6 11086 1 1 13 HIS HB3 H 3.670 -9.819 -5.069 1.00 . A A . 13 HIS HB3 1 1
6 11087 1 1 13 HIS HD1 H 3.847 -8.022 -7.012 1.00 . A A . 13 HIS HD1 1 1
6 11088 1 1 13 HIS HD2 H 2.730 -11.844 -8.285 1.00 . A A . 13 HIS HD2 1 1
6 11089 1 1 13 HIS HE1 H 3.315 -7.814 -9.404 1.00 . A A . 13 HIS HE1 1 1
6 11090 1 1 13 HIS HE2 H 2.440 -10.058 -10.107 1.00 . A A . 13 HIS HE2 1 1
6 11091 1 1 13 HIS N N 5.433 -11.695 -4.276 1.00 . A A . 13 HIS N 1 1
6 11092 1 1 13 HIS ND1 N 3.577 -8.819 -7.545 1.00 . A A . 13 HIS ND1 1 1
6 11093 1 1 13 HIS NE2 N 2.887 -9.893 -9.246 1.00 . A A . 13 HIS NE2 1 1
6 11094 1 1 13 HIS O O 6.183 -9.098 -5.409 1.00 . A A . 13 HIS O 1 1
6 11095 1 1 14 ARG C C 8.855 -8.814 -6.563 1.00 . A A . 14 ARG C 1 1
6 11096 1 1 14 ARG CA C 7.948 -9.492 -7.558 1.00 . A A . 14 ARG CA 1 1
6 11097 1 1 14 ARG CB C 7.301 -8.492 -8.545 1.00 . A A . 14 ARG CB 1 1
6 11098 1 1 14 ARG CD C 6.654 -10.304 -10.205 1.00 . A A . 14 ARG CD 1 1
6 11099 1 1 14 ARG CG C 7.313 -8.954 -10.000 1.00 . A A . 14 ARG CG 1 1
6 11100 1 1 14 ARG CZ C 6.299 -11.835 -12.151 1.00 . A A . 14 ARG CZ 1 1
6 11101 1 1 14 ARG H H 7.004 -11.378 -7.326 1.00 . A A . 14 ARG H 1 1
6 11102 1 1 14 ARG HA H 8.607 -10.117 -8.141 1.00 . A A . 14 ARG HA 1 1
6 11103 1 1 14 ARG HB2 H 6.272 -8.337 -8.253 1.00 . A A . 14 ARG HB2 1 1
6 11104 1 1 14 ARG HB3 H 7.830 -7.552 -8.483 1.00 . A A . 14 ARG HB3 1 1
6 11105 1 1 14 ARG HD2 H 7.005 -10.981 -9.440 1.00 . A A . 14 ARG HD2 1 1
6 11106 1 1 14 ARG HD3 H 5.584 -10.188 -10.121 1.00 . A A . 14 ARG HD3 1 1
6 11107 1 1 14 ARG HE H 7.789 -10.480 -11.934 1.00 . A A . 14 ARG HE 1 1
6 11108 1 1 14 ARG HG2 H 6.782 -8.226 -10.595 1.00 . A A . 14 ARG HG2 1 1
6 11109 1 1 14 ARG HG3 H 8.335 -9.002 -10.341 1.00 . A A . 14 ARG HG3 1 1
6 11110 1 1 14 ARG HH11 H 4.744 -11.926 -10.818 1.00 . A A . 14 ARG HH11 1 1
6 11111 1 1 14 ARG HH12 H 4.630 -13.009 -12.108 1.00 . A A . 14 ARG HH12 1 1
6 11112 1 1 14 ARG HH21 H 7.622 -12.021 -13.696 1.00 . A A . 14 ARG HH21 1 1
6 11113 1 1 14 ARG HH22 H 6.264 -13.047 -13.798 1.00 . A A . 14 ARG HH22 1 1
6 11114 1 1 14 ARG N N 6.999 -10.456 -6.989 1.00 . A A . 14 ARG N 1 1
6 11115 1 1 14 ARG NE N 6.975 -10.861 -11.525 1.00 . A A . 14 ARG NE 1 1
6 11116 1 1 14 ARG NH1 N 5.155 -12.283 -11.656 1.00 . A A . 14 ARG NH1 1 1
6 11117 1 1 14 ARG NH2 N 6.760 -12.339 -13.287 1.00 . A A . 14 ARG NH2 1 1
6 11118 1 1 14 ARG O O 8.831 -7.596 -6.420 1.00 . A A . 14 ARG O 1 1
6 11119 1 1 15 ASP C C 10.049 -8.352 -3.750 1.00 . A A . 15 ASP C 1 1
6 11120 1 1 15 ASP CA C 10.665 -9.166 -4.905 1.00 . A A . 15 ASP CA 1 1
6 11121 1 1 15 ASP CB C 11.728 -8.330 -5.647 1.00 . A A . 15 ASP CB 1 1
6 11122 1 1 15 ASP CG C 12.326 -9.033 -6.863 1.00 . A A . 15 ASP CG 1 1
6 11123 1 1 15 ASP H H 9.509 -10.601 -5.981 1.00 . A A . 15 ASP H 1 1
6 11124 1 1 15 ASP HA H 11.150 -10.028 -4.466 1.00 . A A . 15 ASP HA 1 1
6 11125 1 1 15 ASP HB2 H 11.339 -7.363 -5.923 1.00 . A A . 15 ASP HB2 1 1
6 11126 1 1 15 ASP HB3 H 12.528 -8.164 -4.947 1.00 . A A . 15 ASP HB3 1 1
6 11127 1 1 15 ASP N N 9.629 -9.636 -5.847 1.00 . A A . 15 ASP N 1 1
6 11128 1 1 15 ASP O O 10.727 -7.567 -3.074 1.00 . A A . 15 ASP O 1 1
6 11129 1 1 15 ASP OD1 O 13.271 -9.823 -6.709 1.00 . A A . 15 ASP OD1 1 1
6 11130 1 1 15 ASP OD2 O 11.870 -8.782 -8.011 1.00 . A A . 15 ASP OD2 1 1
6 11131 1 1 16 LYS C C 7.056 -9.039 -1.908 1.00 . A A . 16 LYS C 1 1
6 11132 1 1 16 LYS CA C 8.000 -7.964 -2.440 1.00 . A A . 16 LYS CA 1 1
6 11133 1 1 16 LYS CB C 7.210 -6.771 -3.035 1.00 . A A . 16 LYS CB 1 1
6 11134 1 1 16 LYS CD C 7.433 -4.988 -4.835 1.00 . A A . 16 LYS CD 1 1
6 11135 1 1 16 LYS CE C 6.226 -4.172 -4.406 1.00 . A A . 16 LYS CE 1 1
6 11136 1 1 16 LYS CG C 8.109 -5.693 -3.661 1.00 . A A . 16 LYS CG 1 1
6 11137 1 1 16 LYS H H 8.329 -9.319 -3.979 1.00 . A A . 16 LYS H 1 1
6 11138 1 1 16 LYS HA H 8.666 -7.637 -1.656 1.00 . A A . 16 LYS HA 1 1
6 11139 1 1 16 LYS HB2 H 6.520 -7.127 -3.786 1.00 . A A . 16 LYS HB2 1 1
6 11140 1 1 16 LYS HB3 H 6.658 -6.298 -2.232 1.00 . A A . 16 LYS HB3 1 1
6 11141 1 1 16 LYS HD2 H 8.157 -4.320 -5.279 1.00 . A A . 16 LYS HD2 1 1
6 11142 1 1 16 LYS HD3 H 7.148 -5.734 -5.561 1.00 . A A . 16 LYS HD3 1 1
6 11143 1 1 16 LYS HE2 H 5.624 -3.931 -5.269 1.00 . A A . 16 LYS HE2 1 1
6 11144 1 1 16 LYS HE3 H 5.645 -4.761 -3.711 1.00 . A A . 16 LYS HE3 1 1
6 11145 1 1 16 LYS HG2 H 8.314 -4.954 -2.901 1.00 . A A . 16 LYS HG2 1 1
6 11146 1 1 16 LYS HG3 H 9.034 -6.153 -3.978 1.00 . A A . 16 LYS HG3 1 1
6 11147 1 1 16 LYS HZ1 H 5.832 -2.564 -3.149 1.00 . A A . 16 LYS HZ1 1 1
6 11148 1 1 16 LYS HZ2 H 6.823 -2.171 -4.431 1.00 . A A . 16 LYS HZ2 1 1
6 11149 1 1 16 LYS HZ3 H 7.478 -3.007 -3.128 1.00 . A A . 16 LYS HZ3 1 1
6 11150 1 1 16 LYS N N 8.786 -8.614 -3.477 1.00 . A A . 16 LYS N 1 1
6 11151 1 1 16 LYS NZ N 6.625 -2.915 -3.726 1.00 . A A . 16 LYS NZ 1 1
6 11152 1 1 16 LYS O O 6.714 -9.959 -2.642 1.00 . A A . 16 LYS O 1 1
6 11153 1 1 17 CYS C C 4.738 -9.377 0.653 1.00 . A A . 17 CYS C 1 1
6 11154 1 1 17 CYS CA C 5.875 -10.036 -0.100 1.00 . A A . 17 CYS CA 1 1
6 11155 1 1 17 CYS CB C 6.740 -10.908 0.806 1.00 . A A . 17 CYS CB 1 1
6 11156 1 1 17 CYS H H 7.020 -8.274 -0.076 1.00 . A A . 17 CYS H 1 1
6 11157 1 1 17 CYS HA H 5.473 -10.629 -0.907 1.00 . A A . 17 CYS HA 1 1
6 11158 1 1 17 CYS HB2 H 7.671 -11.070 0.290 1.00 . A A . 17 CYS HB2 1 1
6 11159 1 1 17 CYS HB3 H 6.929 -10.388 1.733 1.00 . A A . 17 CYS HB3 1 1
6 11160 1 1 17 CYS N N 6.711 -8.996 -0.665 1.00 . A A . 17 CYS N 1 1
6 11161 1 1 17 CYS O O 4.961 -8.446 1.378 1.00 . A A . 17 CYS O 1 1
6 11162 1 1 17 CYS SG S 6.077 -12.549 1.197 1.00 . A A . 17 CYS SG 1 1
6 11163 1 1 18 PHE C C 1.685 -9.919 2.104 1.00 . A A . 18 PHE C 1 1
6 11164 1 1 18 PHE CA C 2.366 -9.153 0.992 1.00 . A A . 18 PHE CA 1 1
6 11165 1 1 18 PHE CB C 1.341 -8.959 -0.124 1.00 . A A . 18 PHE CB 1 1
6 11166 1 1 18 PHE CD1 C 2.748 -7.295 -1.383 1.00 . A A . 18 PHE CD1 1 1
6 11167 1 1 18 PHE CD2 C 1.562 -8.961 -2.594 1.00 . A A . 18 PHE CD2 1 1
6 11168 1 1 18 PHE CE1 C 3.257 -6.793 -2.561 1.00 . A A . 18 PHE CE1 1 1
6 11169 1 1 18 PHE CE2 C 2.063 -8.460 -3.775 1.00 . A A . 18 PHE CE2 1 1
6 11170 1 1 18 PHE CG C 1.895 -8.390 -1.391 1.00 . A A . 18 PHE CG 1 1
6 11171 1 1 18 PHE CZ C 2.912 -7.376 -3.760 1.00 . A A . 18 PHE CZ 1 1
6 11172 1 1 18 PHE H H 3.450 -10.682 -0.040 1.00 . A A . 18 PHE H 1 1
6 11173 1 1 18 PHE HA H 2.657 -8.176 1.343 1.00 . A A . 18 PHE HA 1 1
6 11174 1 1 18 PHE HB2 H 0.931 -9.929 -0.363 1.00 . A A . 18 PHE HB2 1 1
6 11175 1 1 18 PHE HB3 H 0.537 -8.330 0.222 1.00 . A A . 18 PHE HB3 1 1
6 11176 1 1 18 PHE HD1 H 3.017 -6.840 -0.442 1.00 . A A . 18 PHE HD1 1 1
6 11177 1 1 18 PHE HD2 H 0.895 -9.813 -2.589 1.00 . A A . 18 PHE HD2 1 1
6 11178 1 1 18 PHE HE1 H 3.920 -5.940 -2.547 1.00 . A A . 18 PHE HE1 1 1
6 11179 1 1 18 PHE HE2 H 1.792 -8.915 -4.714 1.00 . A A . 18 PHE HE2 1 1
6 11180 1 1 18 PHE HZ H 3.309 -6.985 -4.685 1.00 . A A . 18 PHE HZ 1 1
6 11181 1 1 18 PHE N N 3.543 -9.844 0.469 1.00 . A A . 18 PHE N 1 1
6 11182 1 1 18 PHE O O 1.722 -11.137 2.140 1.00 . A A . 18 PHE O 1 1
6 11183 1 1 19 HIS C C -1.074 -9.051 4.031 1.00 . A A . 19 HIS C 1 1
6 11184 1 1 19 HIS CA C 0.248 -9.767 4.031 1.00 . A A . 19 HIS CA 1 1
6 11185 1 1 19 HIS CB C 0.853 -9.626 5.441 1.00 . A A . 19 HIS CB 1 1
6 11186 1 1 19 HIS CD2 C 0.051 -11.749 6.705 1.00 . A A . 19 HIS CD2 1 1
6 11187 1 1 19 HIS CE1 C -1.257 -10.793 8.164 1.00 . A A . 19 HIS CE1 1 1
6 11188 1 1 19 HIS CG C 0.096 -10.416 6.476 1.00 . A A . 19 HIS CG 1 1
6 11189 1 1 19 HIS H H 1.189 -8.214 2.960 1.00 . A A . 19 HIS H 1 1
6 11190 1 1 19 HIS HA H 0.098 -10.813 3.807 1.00 . A A . 19 HIS HA 1 1
6 11191 1 1 19 HIS HB2 H 1.897 -9.902 5.489 1.00 . A A . 19 HIS HB2 1 1
6 11192 1 1 19 HIS HB3 H 0.772 -8.588 5.728 1.00 . A A . 19 HIS HB3 1 1
6 11193 1 1 19 HIS HD1 H -0.955 -8.890 7.545 1.00 . A A . 19 HIS HD1 1 1
6 11194 1 1 19 HIS HD2 H 0.587 -12.512 6.158 1.00 . A A . 19 HIS HD2 1 1
6 11195 1 1 19 HIS HE1 H -1.931 -10.632 8.992 1.00 . A A . 19 HIS HE1 1 1
6 11196 1 1 19 HIS HE2 H -1.029 -12.814 8.158 1.00 . A A . 19 HIS HE2 1 1
6 11197 1 1 19 HIS N N 1.071 -9.191 3.001 1.00 . A A . 19 HIS N 1 1
6 11198 1 1 19 HIS ND1 N -0.741 -9.846 7.414 1.00 . A A . 19 HIS ND1 1 1
6 11199 1 1 19 HIS NE2 N -0.799 -11.948 7.755 1.00 . A A . 19 HIS NE2 1 1
6 11200 1 1 19 HIS O O -1.125 -7.836 4.288 1.00 . A A . 19 HIS O 1 1
6 11201 1 1 20 VAL C C -3.902 -9.403 5.256 1.00 . A A . 20 VAL C 1 1
6 11202 1 1 20 VAL CA C -3.443 -9.236 3.825 1.00 . A A . 20 VAL CA 1 1
6 11203 1 1 20 VAL CB C -4.420 -9.975 2.879 1.00 . A A . 20 VAL CB 1 1
6 11204 1 1 20 VAL CG1 C -5.824 -9.390 2.980 1.00 . A A . 20 VAL CG1 1 1
6 11205 1 1 20 VAL CG2 C -3.915 -9.918 1.448 1.00 . A A . 20 VAL CG2 1 1
6 11206 1 1 20 VAL H H -2.003 -10.710 3.490 1.00 . A A . 20 VAL H 1 1
6 11207 1 1 20 VAL HA H -3.417 -8.182 3.576 1.00 . A A . 20 VAL HA 1 1
6 11208 1 1 20 VAL HB H -4.464 -11.009 3.185 1.00 . A A . 20 VAL HB 1 1
6 11209 1 1 20 VAL HG11 H -6.489 -9.930 2.321 1.00 . A A . 20 VAL HG11 1 1
6 11210 1 1 20 VAL HG12 H -5.802 -8.348 2.698 1.00 . A A . 20 VAL HG12 1 1
6 11211 1 1 20 VAL HG13 H -6.177 -9.479 3.997 1.00 . A A . 20 VAL HG13 1 1
6 11212 1 1 20 VAL HG21 H -4.594 -10.458 0.804 1.00 . A A . 20 VAL HG21 1 1
6 11213 1 1 20 VAL HG22 H -2.928 -10.353 1.387 1.00 . A A . 20 VAL HG22 1 1
6 11214 1 1 20 VAL HG23 H -3.878 -8.883 1.137 1.00 . A A . 20 VAL HG23 1 1
6 11215 1 1 20 VAL N N -2.114 -9.768 3.747 1.00 . A A . 20 VAL N 1 1
6 11216 1 1 20 VAL O O -4.333 -10.490 5.673 1.00 . A A . 20 VAL O 1 1
6 11217 1 1 21 SER C C -5.559 -8.187 7.509 1.00 . A A . 21 SER C 1 1
6 11218 1 1 21 SER CA C -4.055 -8.399 7.394 1.00 . A A . 21 SER CA 1 1
6 11219 1 1 21 SER CB C -3.290 -7.291 8.120 1.00 . A A . 21 SER CB 1 1
6 11220 1 1 21 SER H H -3.317 -7.554 5.662 1.00 . A A . 21 SER H 1 1
6 11221 1 1 21 SER HA H -3.777 -9.353 7.813 1.00 . A A . 21 SER HA 1 1
6 11222 1 1 21 SER HB2 H -3.677 -6.331 7.811 1.00 . A A . 21 SER HB2 1 1
6 11223 1 1 21 SER HB3 H -3.417 -7.404 9.187 1.00 . A A . 21 SER HB3 1 1
6 11224 1 1 21 SER HG H -1.574 -6.438 7.925 1.00 . A A . 21 SER HG 1 1
6 11225 1 1 21 SER N N -3.698 -8.384 6.024 1.00 . A A . 21 SER N 1 1
6 11226 1 1 21 SER O O -6.035 -7.096 7.268 1.00 . A A . 21 SER O 1 1
6 11227 1 1 21 SER OG O -1.886 -7.345 7.813 1.00 . A A . 21 SER OG 1 1
6 11228 1 1 22 GLN C C -8.167 -8.683 9.388 1.00 . A A . 22 GLN C 1 1
6 11229 1 1 22 GLN CA C -7.767 -9.205 8.011 1.00 . A A . 22 GLN CA 1 1
6 11230 1 1 22 GLN CB C -8.402 -10.582 7.782 1.00 . A A . 22 GLN CB 1 1
6 11231 1 1 22 GLN CD C -9.268 -10.218 5.376 1.00 . A A . 22 GLN CD 1 1
6 11232 1 1 22 GLN CG C -8.416 -11.073 6.337 1.00 . A A . 22 GLN CG 1 1
6 11233 1 1 22 GLN H H -5.818 -10.086 8.043 1.00 . A A . 22 GLN H 1 1
6 11234 1 1 22 GLN HA H -8.138 -8.519 7.266 1.00 . A A . 22 GLN HA 1 1
6 11235 1 1 22 GLN HB2 H -7.856 -11.306 8.368 1.00 . A A . 22 GLN HB2 1 1
6 11236 1 1 22 GLN HB3 H -9.420 -10.552 8.141 1.00 . A A . 22 GLN HB3 1 1
6 11237 1 1 22 GLN HE21 H -10.497 -9.659 6.838 1.00 . A A . 22 GLN HE21 1 1
6 11238 1 1 22 GLN HE22 H -10.884 -9.020 5.296 1.00 . A A . 22 GLN HE22 1 1
6 11239 1 1 22 GLN HG2 H -7.402 -11.079 5.966 1.00 . A A . 22 GLN HG2 1 1
6 11240 1 1 22 GLN HG3 H -8.800 -12.082 6.333 1.00 . A A . 22 GLN HG3 1 1
6 11241 1 1 22 GLN N N -6.292 -9.246 7.862 1.00 . A A . 22 GLN N 1 1
6 11242 1 1 22 GLN NE2 N -10.309 -9.569 5.878 1.00 . A A . 22 GLN NE2 1 1
6 11243 1 1 22 GLN O O -9.326 -8.769 9.800 1.00 . A A . 22 GLN O 1 1
6 11244 1 1 22 GLN OE1 O -8.988 -10.153 4.188 1.00 . A A . 22 GLN OE1 1 1
6 11245 1 1 23 VAL C C -7.560 -6.084 11.226 1.00 . A A . 23 VAL C 1 1
6 11246 1 1 23 VAL CA C -7.411 -7.570 11.373 1.00 . A A . 23 VAL CA 1 1
6 11247 1 1 23 VAL CB C -6.255 -7.934 12.343 1.00 . A A . 23 VAL CB 1 1
6 11248 1 1 23 VAL CG1 C -6.369 -9.386 12.768 1.00 . A A . 23 VAL CG1 1 1
6 11249 1 1 23 VAL CG2 C -4.903 -7.703 11.689 1.00 . A A . 23 VAL CG2 1 1
6 11250 1 1 23 VAL H H -6.385 -7.975 9.572 1.00 . A A . 23 VAL H 1 1
6 11251 1 1 23 VAL HA H -8.343 -7.963 11.751 1.00 . A A . 23 VAL HA 1 1
6 11252 1 1 23 VAL HB H -6.331 -7.302 13.214 1.00 . A A . 23 VAL HB 1 1
6 11253 1 1 23 VAL HG11 H -5.564 -9.631 13.445 1.00 . A A . 23 VAL HG11 1 1
6 11254 1 1 23 VAL HG12 H -6.317 -10.021 11.895 1.00 . A A . 23 VAL HG12 1 1
6 11255 1 1 23 VAL HG13 H -7.317 -9.535 13.264 1.00 . A A . 23 VAL HG13 1 1
6 11256 1 1 23 VAL HG21 H -4.821 -8.318 10.805 1.00 . A A . 23 VAL HG21 1 1
6 11257 1 1 23 VAL HG22 H -4.115 -7.959 12.380 1.00 . A A . 23 VAL HG22 1 1
6 11258 1 1 23 VAL HG23 H -4.816 -6.664 11.409 1.00 . A A . 23 VAL HG23 1 1
6 11259 1 1 23 VAL N N -7.223 -8.118 10.055 1.00 . A A . 23 VAL N 1 1
6 11260 1 1 23 VAL O O -7.134 -5.538 10.226 1.00 . A A . 23 VAL O 1 1
6 11261 1 1 24 SER C C -7.632 -3.070 12.787 1.00 . A A . 24 SER C 1 1
6 11262 1 1 24 SER CA C -8.471 -4.041 11.958 1.00 . A A . 24 SER CA 1 1
6 11263 1 1 24 SER CB C -9.949 -3.835 12.178 1.00 . A A . 24 SER CB 1 1
6 11264 1 1 24 SER H H -8.344 -5.852 13.037 1.00 . A A . 24 SER H 1 1
6 11265 1 1 24 SER HA H -8.272 -3.841 10.915 1.00 . A A . 24 SER HA 1 1
6 11266 1 1 24 SER HB2 H -10.193 -3.900 13.228 1.00 . A A . 24 SER HB2 1 1
6 11267 1 1 24 SER HB3 H -10.235 -2.854 11.824 1.00 . A A . 24 SER HB3 1 1
6 11268 1 1 24 SER HG H -10.182 -5.632 11.493 1.00 . A A . 24 SER HG 1 1
6 11269 1 1 24 SER N N -8.149 -5.427 12.173 1.00 . A A . 24 SER N 1 1
6 11270 1 1 24 SER O O -7.150 -3.410 13.875 1.00 . A A . 24 SER O 1 1
6 11271 1 1 24 SER OG O -10.685 -4.810 11.437 1.00 . A A . 24 SER OG 1 1
6 11272 1 1 25 ASN C C -7.075 0.477 11.952 1.00 . A A . 25 ASN C 1 1
6 11273 1 1 25 ASN CA C -6.732 -0.747 12.769 1.00 . A A . 25 ASN CA 1 1
6 11274 1 1 25 ASN CB C -5.227 -0.945 12.637 1.00 . A A . 25 ASN CB 1 1
6 11275 1 1 25 ASN CG C -4.582 -1.651 13.796 1.00 . A A . 25 ASN CG 1 1
6 11276 1 1 25 ASN H H -7.865 -1.721 11.341 1.00 . A A . 25 ASN H 1 1
6 11277 1 1 25 ASN HA H -6.989 -0.612 13.808 1.00 . A A . 25 ASN HA 1 1
6 11278 1 1 25 ASN HB2 H -5.091 -1.562 11.757 1.00 . A A . 25 ASN HB2 1 1
6 11279 1 1 25 ASN HB3 H -4.750 0.012 12.480 1.00 . A A . 25 ASN HB3 1 1
6 11280 1 1 25 ASN HD21 H -3.076 -2.188 12.652 1.00 . A A . 25 ASN HD21 1 1
6 11281 1 1 25 ASN HD22 H -2.970 -2.664 14.284 1.00 . A A . 25 ASN HD22 1 1
6 11282 1 1 25 ASN N N -7.465 -1.880 12.229 1.00 . A A . 25 ASN N 1 1
6 11283 1 1 25 ASN ND2 N -3.456 -2.224 13.554 1.00 . A A . 25 ASN ND2 1 1
6 11284 1 1 25 ASN O O -7.787 0.374 10.944 1.00 . A A . 25 ASN O 1 1
6 11285 1 1 25 ASN OD1 O -5.075 -1.624 14.919 1.00 . A A . 25 ASN OD1 1 1
6 11286 1 1 26 THR C C -5.490 2.802 10.584 1.00 . A A . 26 THR C 1 1
6 11287 1 1 26 THR CA C -6.697 2.793 11.549 1.00 . A A . 26 THR CA 1 1
6 11288 1 1 26 THR CB C -6.741 4.081 12.409 1.00 . A A . 26 THR CB 1 1
6 11289 1 1 26 THR CG2 C -8.073 4.236 13.144 1.00 . A A . 26 THR CG2 1 1
6 11290 1 1 26 THR H H -6.140 1.708 13.228 1.00 . A A . 26 THR H 1 1
6 11291 1 1 26 THR HA H -7.602 2.705 10.966 1.00 . A A . 26 THR HA 1 1
6 11292 1 1 26 THR HB H -6.617 4.918 11.736 1.00 . A A . 26 THR HB 1 1
6 11293 1 1 26 THR HG1 H -5.114 4.849 13.002 1.00 . A A . 26 THR HG1 1 1
6 11294 1 1 26 THR HG21 H -8.267 3.367 13.753 1.00 . A A . 26 THR HG21 1 1
6 11295 1 1 26 THR HG22 H -8.874 4.387 12.432 1.00 . A A . 26 THR HG22 1 1
6 11296 1 1 26 THR HG23 H -8.032 5.113 13.775 1.00 . A A . 26 THR HG23 1 1
6 11297 1 1 26 THR N N -6.587 1.622 12.362 1.00 . A A . 26 THR N 1 1
6 11298 1 1 26 THR O O -4.568 1.968 10.740 1.00 . A A . 26 THR O 1 1
6 11299 1 1 26 THR OG1 O -5.648 4.109 13.341 1.00 . A A . 26 THR OG1 1 1
6 11300 1 1 27 TRP C C -3.018 3.844 9.172 1.00 . A A . 27 TRP C 1 1
6 11301 1 1 27 TRP CA C -4.439 3.748 8.589 1.00 . A A . 27 TRP CA 1 1
6 11302 1 1 27 TRP CB C -4.701 4.909 7.613 1.00 . A A . 27 TRP CB 1 1
6 11303 1 1 27 TRP CD1 C -3.770 4.329 5.300 1.00 . A A . 27 TRP CD1 1 1
6 11304 1 1 27 TRP CD2 C -2.538 5.810 6.426 1.00 . A A . 27 TRP CD2 1 1
6 11305 1 1 27 TRP CE2 C -1.921 5.568 5.190 1.00 . A A . 27 TRP CE2 1 1
6 11306 1 1 27 TRP CE3 C -1.950 6.712 7.308 1.00 . A A . 27 TRP CE3 1 1
6 11307 1 1 27 TRP CG C -3.717 4.999 6.480 1.00 . A A . 27 TRP CG 1 1
6 11308 1 1 27 TRP CH2 C -0.183 7.076 5.702 1.00 . A A . 27 TRP CH2 1 1
6 11309 1 1 27 TRP CZ2 C -0.737 6.195 4.813 1.00 . A A . 27 TRP CZ2 1 1
6 11310 1 1 27 TRP CZ3 C -0.783 7.334 6.943 1.00 . A A . 27 TRP CZ3 1 1
6 11311 1 1 27 TRP H H -6.193 4.383 9.629 1.00 . A A . 27 TRP H 1 1
6 11312 1 1 27 TRP HA H -4.511 2.824 8.037 1.00 . A A . 27 TRP HA 1 1
6 11313 1 1 27 TRP HB2 H -5.688 4.803 7.186 1.00 . A A . 27 TRP HB2 1 1
6 11314 1 1 27 TRP HB3 H -4.652 5.834 8.167 1.00 . A A . 27 TRP HB3 1 1
6 11315 1 1 27 TRP HD1 H -4.551 3.634 5.032 1.00 . A A . 27 TRP HD1 1 1
6 11316 1 1 27 TRP HE1 H -2.522 4.275 3.633 1.00 . A A . 27 TRP HE1 1 1
6 11317 1 1 27 TRP HE3 H -2.396 6.924 8.267 1.00 . A A . 27 TRP HE3 1 1
6 11318 1 1 27 TRP HH2 H 0.737 7.586 5.460 1.00 . A A . 27 TRP HH2 1 1
6 11319 1 1 27 TRP HZ2 H -0.269 6.003 3.859 1.00 . A A . 27 TRP HZ2 1 1
6 11320 1 1 27 TRP HZ3 H -0.327 8.028 7.632 1.00 . A A . 27 TRP HZ3 1 1
6 11321 1 1 27 TRP N N -5.478 3.711 9.630 1.00 . A A . 27 TRP N 1 1
6 11322 1 1 27 TRP NE1 N -2.692 4.656 4.524 1.00 . A A . 27 TRP NE1 1 1
6 11323 1 1 27 TRP O O -2.151 3.015 8.871 1.00 . A A . 27 TRP O 1 1
6 11324 1 1 28 GLU C C -1.034 3.969 11.515 1.00 . A A . 28 GLU C 1 1
6 11325 1 1 28 GLU CA C -1.482 5.078 10.581 1.00 . A A . 28 GLU CA 1 1
6 11326 1 1 28 GLU CB C -1.379 6.462 11.259 1.00 . A A . 28 GLU CB 1 1
6 11327 1 1 28 GLU CD C -3.731 6.827 12.184 1.00 . A A . 28 GLU CD 1 1
6 11328 1 1 28 GLU CG C -2.645 7.321 11.257 1.00 . A A . 28 GLU CG 1 1
6 11329 1 1 28 GLU H H -3.548 5.366 10.359 1.00 . A A . 28 GLU H 1 1
6 11330 1 1 28 GLU HA H -0.809 5.063 9.737 1.00 . A A . 28 GLU HA 1 1
6 11331 1 1 28 GLU HB2 H -1.117 6.298 12.290 1.00 . A A . 28 GLU HB2 1 1
6 11332 1 1 28 GLU HB3 H -0.584 7.021 10.785 1.00 . A A . 28 GLU HB3 1 1
6 11333 1 1 28 GLU HG2 H -2.373 8.317 11.568 1.00 . A A . 28 GLU HG2 1 1
6 11334 1 1 28 GLU HG3 H -3.038 7.362 10.252 1.00 . A A . 28 GLU HG3 1 1
6 11335 1 1 28 GLU N N -2.799 4.818 10.029 1.00 . A A . 28 GLU N 1 1
6 11336 1 1 28 GLU O O 0.162 3.679 11.630 1.00 . A A . 28 GLU O 1 1
6 11337 1 1 28 GLU OE1 O -4.513 5.962 11.780 1.00 . A A . 28 GLU OE1 1 1
6 11338 1 1 28 GLU OE2 O -3.845 7.334 13.313 1.00 . A A . 28 GLU OE2 1 1
6 11339 1 1 29 GLU C C -1.285 1.041 12.326 1.00 . A A . 29 GLU C 1 1
6 11340 1 1 29 GLU CA C -1.739 2.298 13.090 1.00 . A A . 29 GLU CA 1 1
6 11341 1 1 29 GLU CB C -3.011 2.054 13.874 1.00 . A A . 29 GLU CB 1 1
6 11342 1 1 29 GLU CD C -1.842 1.648 16.036 1.00 . A A . 29 GLU CD 1 1
6 11343 1 1 29 GLU CG C -2.864 1.145 15.050 1.00 . A A . 29 GLU CG 1 1
6 11344 1 1 29 GLU H H -2.925 3.629 12.052 1.00 . A A . 29 GLU H 1 1
6 11345 1 1 29 GLU HA H -0.958 2.601 13.771 1.00 . A A . 29 GLU HA 1 1
6 11346 1 1 29 GLU HB2 H -3.375 3.006 14.234 1.00 . A A . 29 GLU HB2 1 1
6 11347 1 1 29 GLU HB3 H -3.748 1.637 13.205 1.00 . A A . 29 GLU HB3 1 1
6 11348 1 1 29 GLU HG2 H -3.834 1.140 15.516 1.00 . A A . 29 GLU HG2 1 1
6 11349 1 1 29 GLU HG3 H -2.601 0.153 14.710 1.00 . A A . 29 GLU HG3 1 1
6 11350 1 1 29 GLU N N -1.991 3.360 12.171 1.00 . A A . 29 GLU N 1 1
6 11351 1 1 29 GLU O O -0.293 0.410 12.689 1.00 . A A . 29 GLU O 1 1
6 11352 1 1 29 GLU OE1 O -2.122 2.614 16.753 1.00 . A A . 29 GLU OE1 1 1
6 11353 1 1 29 GLU OE2 O -0.734 1.090 16.113 1.00 . A A . 29 GLU OE2 1 1
6 11354 1 1 30 GLY C C -0.262 -0.217 9.764 1.00 . A A . 30 GLY C 1 1
6 11355 1 1 30 GLY CA C -1.613 -0.420 10.394 1.00 . A A . 30 GLY CA 1 1
6 11356 1 1 30 GLY H H -2.773 1.266 10.988 1.00 . A A . 30 GLY H 1 1
6 11357 1 1 30 GLY HA2 H -1.565 -1.317 10.991 1.00 . A A . 30 GLY HA2 1 1
6 11358 1 1 30 GLY HA3 H -2.333 -0.590 9.611 1.00 . A A . 30 GLY HA3 1 1
6 11359 1 1 30 GLY N N -1.990 0.722 11.231 1.00 . A A . 30 GLY N 1 1
6 11360 1 1 30 GLY O O 0.483 -1.170 9.558 1.00 . A A . 30 GLY O 1 1
6 11361 1 1 31 LEU C C 2.434 0.959 9.902 1.00 . A A . 31 LEU C 1 1
6 11362 1 1 31 LEU CA C 1.339 1.443 8.944 1.00 . A A . 31 LEU CA 1 1
6 11363 1 1 31 LEU CB C 1.347 2.996 8.817 1.00 . A A . 31 LEU CB 1 1
6 11364 1 1 31 LEU CD1 C 2.169 5.177 7.936 1.00 . A A . 31 LEU CD1 1 1
6 11365 1 1 31 LEU CD2 C 3.833 3.552 8.700 1.00 . A A . 31 LEU CD2 1 1
6 11366 1 1 31 LEU CG C 2.482 3.704 8.031 1.00 . A A . 31 LEU CG 1 1
6 11367 1 1 31 LEU H H -0.645 1.719 9.623 1.00 . A A . 31 LEU H 1 1
6 11368 1 1 31 LEU HA H 1.471 0.998 7.971 1.00 . A A . 31 LEU HA 1 1
6 11369 1 1 31 LEU HB2 H 0.413 3.292 8.366 1.00 . A A . 31 LEU HB2 1 1
6 11370 1 1 31 LEU HB3 H 1.348 3.389 9.824 1.00 . A A . 31 LEU HB3 1 1
6 11371 1 1 31 LEU HD11 H 1.227 5.320 7.428 1.00 . A A . 31 LEU HD11 1 1
6 11372 1 1 31 LEU HD12 H 2.964 5.670 7.397 1.00 . A A . 31 LEU HD12 1 1
6 11373 1 1 31 LEU HD13 H 2.109 5.576 8.938 1.00 . A A . 31 LEU HD13 1 1
6 11374 1 1 31 LEU HD21 H 4.059 2.501 8.794 1.00 . A A . 31 LEU HD21 1 1
6 11375 1 1 31 LEU HD22 H 3.807 4.008 9.679 1.00 . A A . 31 LEU HD22 1 1
6 11376 1 1 31 LEU HD23 H 4.591 4.028 8.096 1.00 . A A . 31 LEU HD23 1 1
6 11377 1 1 31 LEU HG H 2.535 3.300 7.030 1.00 . A A . 31 LEU HG 1 1
6 11378 1 1 31 LEU N N 0.048 1.038 9.482 1.00 . A A . 31 LEU N 1 1
6 11379 1 1 31 LEU O O 3.377 0.259 9.498 1.00 . A A . 31 LEU O 1 1
6 11380 1 1 32 VAL C C 3.258 -0.598 12.411 1.00 . A A . 32 VAL C 1 1
6 11381 1 1 32 VAL CA C 3.227 0.928 12.195 1.00 . A A . 32 VAL CA 1 1
6 11382 1 1 32 VAL CB C 2.949 1.669 13.529 1.00 . A A . 32 VAL CB 1 1
6 11383 1 1 32 VAL CG1 C 4.008 1.341 14.570 1.00 . A A . 32 VAL CG1 1 1
6 11384 1 1 32 VAL CG2 C 2.894 3.168 13.295 1.00 . A A . 32 VAL CG2 1 1
6 11385 1 1 32 VAL H H 1.447 1.773 11.425 1.00 . A A . 32 VAL H 1 1
6 11386 1 1 32 VAL HA H 4.188 1.246 11.814 1.00 . A A . 32 VAL HA 1 1
6 11387 1 1 32 VAL HB H 1.987 1.349 13.904 1.00 . A A . 32 VAL HB 1 1
6 11388 1 1 32 VAL HG11 H 4.979 1.637 14.199 1.00 . A A . 32 VAL HG11 1 1
6 11389 1 1 32 VAL HG12 H 4.007 0.280 14.772 1.00 . A A . 32 VAL HG12 1 1
6 11390 1 1 32 VAL HG13 H 3.795 1.884 15.478 1.00 . A A . 32 VAL HG13 1 1
6 11391 1 1 32 VAL HG21 H 2.721 3.679 14.231 1.00 . A A . 32 VAL HG21 1 1
6 11392 1 1 32 VAL HG22 H 2.090 3.397 12.611 1.00 . A A . 32 VAL HG22 1 1
6 11393 1 1 32 VAL HG23 H 3.831 3.497 12.873 1.00 . A A . 32 VAL HG23 1 1
6 11394 1 1 32 VAL N N 2.261 1.285 11.174 1.00 . A A . 32 VAL N 1 1
6 11395 1 1 32 VAL O O 4.308 -1.173 12.705 1.00 . A A . 32 VAL O 1 1
6 11396 1 1 33 ASP C C 2.898 -3.375 11.259 1.00 . A A . 33 ASP C 1 1
6 11397 1 1 33 ASP CA C 2.050 -2.720 12.312 1.00 . A A . 33 ASP CA 1 1
6 11398 1 1 33 ASP CB C 0.631 -3.291 12.294 1.00 . A A . 33 ASP CB 1 1
6 11399 1 1 33 ASP CG C 0.052 -3.510 13.672 1.00 . A A . 33 ASP CG 1 1
6 11400 1 1 33 ASP H H 1.288 -0.731 12.112 1.00 . A A . 33 ASP H 1 1
6 11401 1 1 33 ASP HA H 2.504 -2.979 13.258 1.00 . A A . 33 ASP HA 1 1
6 11402 1 1 33 ASP HB2 H 0.004 -2.568 11.794 1.00 . A A . 33 ASP HB2 1 1
6 11403 1 1 33 ASP HB3 H 0.589 -4.207 11.727 1.00 . A A . 33 ASP HB3 1 1
6 11404 1 1 33 ASP N N 2.110 -1.250 12.256 1.00 . A A . 33 ASP N 1 1
6 11405 1 1 33 ASP O O 3.526 -4.400 11.518 1.00 . A A . 33 ASP O 1 1
6 11406 1 1 33 ASP OD1 O 0.458 -4.485 14.348 1.00 . A A . 33 ASP OD1 1 1
6 11407 1 1 33 ASP OD2 O -0.810 -2.759 14.104 1.00 . A A . 33 ASP OD2 1 1
6 11408 1 1 34 CYS C C 5.259 -3.158 9.469 1.00 . A A . 34 CYS C 1 1
6 11409 1 1 34 CYS CA C 3.812 -3.306 9.042 1.00 . A A . 34 CYS CA 1 1
6 11410 1 1 34 CYS CB C 3.557 -2.612 7.714 1.00 . A A . 34 CYS CB 1 1
6 11411 1 1 34 CYS H H 2.385 -2.002 9.911 1.00 . A A . 34 CYS H 1 1
6 11412 1 1 34 CYS HA H 3.598 -4.360 8.946 1.00 . A A . 34 CYS HA 1 1
6 11413 1 1 34 CYS HB2 H 3.773 -1.562 7.822 1.00 . A A . 34 CYS HB2 1 1
6 11414 1 1 34 CYS HB3 H 4.222 -3.004 6.958 1.00 . A A . 34 CYS HB3 1 1
6 11415 1 1 34 CYS N N 2.949 -2.789 10.083 1.00 . A A . 34 CYS N 1 1
6 11416 1 1 34 CYS O O 6.054 -4.104 9.346 1.00 . A A . 34 CYS O 1 1
6 11417 1 1 34 CYS SG S 1.848 -2.809 7.109 1.00 . A A . 34 CYS SG 1 1
6 11418 1 1 35 ASP C C 7.283 -2.731 11.676 1.00 . A A . 35 ASP C 1 1
6 11419 1 1 35 ASP CA C 6.938 -1.732 10.584 1.00 . A A . 35 ASP CA 1 1
6 11420 1 1 35 ASP CB C 7.080 -0.303 11.145 1.00 . A A . 35 ASP CB 1 1
6 11421 1 1 35 ASP CG C 7.046 0.785 10.103 1.00 . A A . 35 ASP CG 1 1
6 11422 1 1 35 ASP H H 4.896 -1.301 10.139 1.00 . A A . 35 ASP H 1 1
6 11423 1 1 35 ASP HA H 7.632 -1.863 9.767 1.00 . A A . 35 ASP HA 1 1
6 11424 1 1 35 ASP HB2 H 6.260 -0.124 11.825 1.00 . A A . 35 ASP HB2 1 1
6 11425 1 1 35 ASP HB3 H 8.003 -0.226 11.699 1.00 . A A . 35 ASP HB3 1 1
6 11426 1 1 35 ASP N N 5.584 -1.999 10.058 1.00 . A A . 35 ASP N 1 1
6 11427 1 1 35 ASP O O 8.446 -3.052 11.893 1.00 . A A . 35 ASP O 1 1
6 11428 1 1 35 ASP OD1 O 8.022 0.937 9.335 1.00 . A A . 35 ASP OD1 1 1
6 11429 1 1 35 ASP OD2 O 6.075 1.541 10.058 1.00 . A A . 35 ASP OD2 1 1
6 11430 1 1 36 GLY C C 7.066 -5.500 12.879 1.00 . A A . 36 GLY C 1 1
6 11431 1 1 36 GLY CA C 6.402 -4.230 13.387 1.00 . A A . 36 GLY CA 1 1
6 11432 1 1 36 GLY H H 5.361 -2.867 12.146 1.00 . A A . 36 GLY H 1 1
6 11433 1 1 36 GLY HA2 H 6.998 -3.822 14.190 1.00 . A A . 36 GLY HA2 1 1
6 11434 1 1 36 GLY HA3 H 5.423 -4.481 13.766 1.00 . A A . 36 GLY HA3 1 1
6 11435 1 1 36 GLY N N 6.252 -3.228 12.351 1.00 . A A . 36 GLY N 1 1
6 11436 1 1 36 GLY O O 7.849 -6.126 13.593 1.00 . A A . 36 GLY O 1 1
6 11437 1 1 37 LYS C C 8.645 -6.631 10.253 1.00 . A A . 37 LYS C 1 1
6 11438 1 1 37 LYS CA C 7.427 -7.050 11.057 1.00 . A A . 37 LYS CA 1 1
6 11439 1 1 37 LYS CB C 6.499 -7.861 10.111 1.00 . A A . 37 LYS CB 1 1
6 11440 1 1 37 LYS CD C 4.111 -7.375 10.756 1.00 . A A . 37 LYS CD 1 1
6 11441 1 1 37 LYS CE C 2.781 -7.978 11.170 1.00 . A A . 37 LYS CE 1 1
6 11442 1 1 37 LYS CG C 5.207 -8.421 10.696 1.00 . A A . 37 LYS CG 1 1
6 11443 1 1 37 LYS H H 6.165 -5.329 11.109 1.00 . A A . 37 LYS H 1 1
6 11444 1 1 37 LYS HA H 7.742 -7.684 11.873 1.00 . A A . 37 LYS HA 1 1
6 11445 1 1 37 LYS HB2 H 6.230 -7.228 9.279 1.00 . A A . 37 LYS HB2 1 1
6 11446 1 1 37 LYS HB3 H 7.073 -8.685 9.716 1.00 . A A . 37 LYS HB3 1 1
6 11447 1 1 37 LYS HD2 H 4.386 -6.616 11.472 1.00 . A A . 37 LYS HD2 1 1
6 11448 1 1 37 LYS HD3 H 4.007 -6.925 9.780 1.00 . A A . 37 LYS HD3 1 1
6 11449 1 1 37 LYS HE2 H 2.023 -7.211 11.117 1.00 . A A . 37 LYS HE2 1 1
6 11450 1 1 37 LYS HE3 H 2.536 -8.761 10.463 1.00 . A A . 37 LYS HE3 1 1
6 11451 1 1 37 LYS HG2 H 4.873 -9.250 10.093 1.00 . A A . 37 LYS HG2 1 1
6 11452 1 1 37 LYS HG3 H 5.408 -8.775 11.696 1.00 . A A . 37 LYS HG3 1 1
6 11453 1 1 37 LYS HZ1 H 1.875 -8.890 12.805 1.00 . A A . 37 LYS HZ1 1 1
6 11454 1 1 37 LYS HZ2 H 3.093 -7.813 13.228 1.00 . A A . 37 LYS HZ2 1 1
6 11455 1 1 37 LYS HZ3 H 3.496 -9.325 12.622 1.00 . A A . 37 LYS HZ3 1 1
6 11456 1 1 37 LYS N N 6.791 -5.870 11.639 1.00 . A A . 37 LYS N 1 1
6 11457 1 1 37 LYS NZ N 2.815 -8.542 12.537 1.00 . A A . 37 LYS NZ 1 1
6 11458 1 1 37 LYS O O 9.229 -7.442 9.548 1.00 . A A . 37 LYS O 1 1
6 11459 1 1 38 GLY C C 9.714 -4.845 8.104 1.00 . A A . 38 GLY C 1 1
6 11460 1 1 38 GLY CA C 10.110 -4.839 9.554 1.00 . A A . 38 GLY CA 1 1
6 11461 1 1 38 GLY H H 8.584 -4.768 11.004 1.00 . A A . 38 GLY H 1 1
6 11462 1 1 38 GLY HA2 H 10.318 -3.826 9.866 1.00 . A A . 38 GLY HA2 1 1
6 11463 1 1 38 GLY HA3 H 10.992 -5.446 9.687 1.00 . A A . 38 GLY HA3 1 1
6 11464 1 1 38 GLY N N 9.025 -5.365 10.359 1.00 . A A . 38 GLY N 1 1
6 11465 1 1 38 GLY O O 10.466 -5.286 7.230 1.00 . A A . 38 GLY O 1 1
6 11466 1 1 39 ALA C C 7.328 -2.997 6.385 1.00 . A A . 39 ALA C 1 1
6 11467 1 1 39 ALA CA C 7.918 -4.391 6.581 1.00 . A A . 39 ALA CA 1 1
6 11468 1 1 39 ALA CB C 6.836 -5.459 6.527 1.00 . A A . 39 ALA CB 1 1
6 11469 1 1 39 ALA H H 7.966 -4.091 8.618 1.00 . A A . 39 ALA H 1 1
6 11470 1 1 39 ALA HA H 8.676 -4.620 5.845 1.00 . A A . 39 ALA HA 1 1
6 11471 1 1 39 ALA HB1 H 6.085 -5.227 7.270 1.00 . A A . 39 ALA HB1 1 1
6 11472 1 1 39 ALA HB2 H 7.288 -6.422 6.745 1.00 . A A . 39 ALA HB2 1 1
6 11473 1 1 39 ALA HB3 H 6.385 -5.482 5.546 1.00 . A A . 39 ALA HB3 1 1
6 11474 1 1 39 ALA N N 8.511 -4.427 7.873 1.00 . A A . 39 ALA N 1 1
6 11475 1 1 39 ALA O O 7.336 -2.208 7.316 1.00 . A A . 39 ALA O 1 1
6 11476 1 1 40 THR C C 4.777 -1.499 4.598 1.00 . A A . 40 THR C 1 1
6 11477 1 1 40 THR CA C 6.260 -1.394 4.963 1.00 . A A . 40 THR CA 1 1
6 11478 1 1 40 THR CB C 7.055 -0.674 3.843 1.00 . A A . 40 THR CB 1 1
6 11479 1 1 40 THR CG2 C 8.233 0.107 4.412 1.00 . A A . 40 THR CG2 1 1
6 11480 1 1 40 THR H H 6.763 -3.369 4.514 1.00 . A A . 40 THR H 1 1
6 11481 1 1 40 THR HA H 6.359 -0.821 5.872 1.00 . A A . 40 THR HA 1 1
6 11482 1 1 40 THR HB H 6.381 0.012 3.350 1.00 . A A . 40 THR HB 1 1
6 11483 1 1 40 THR HG1 H 8.025 -2.293 3.334 1.00 . A A . 40 THR HG1 1 1
6 11484 1 1 40 THR HG21 H 8.900 -0.566 4.930 1.00 . A A . 40 THR HG21 1 1
6 11485 1 1 40 THR HG22 H 7.866 0.860 5.095 1.00 . A A . 40 THR HG22 1 1
6 11486 1 1 40 THR HG23 H 8.762 0.594 3.607 1.00 . A A . 40 THR HG23 1 1
6 11487 1 1 40 THR N N 6.820 -2.699 5.233 1.00 . A A . 40 THR N 1 1
6 11488 1 1 40 THR O O 4.336 -2.539 4.128 1.00 . A A . 40 THR O 1 1
6 11489 1 1 40 THR OG1 O 7.517 -1.629 2.854 1.00 . A A . 40 THR OG1 1 1
6 11490 1 1 41 LEU C C 2.570 -0.389 2.965 1.00 . A A . 41 LEU C 1 1
6 11491 1 1 41 LEU CA C 2.598 -0.440 4.494 1.00 . A A . 41 LEU CA 1 1
6 11492 1 1 41 LEU CB C 1.888 0.786 5.102 1.00 . A A . 41 LEU CB 1 1
6 11493 1 1 41 LEU CD1 C -0.298 -0.308 5.799 1.00 . A A . 41 LEU CD1 1 1
6 11494 1 1 41 LEU CD2 C -0.181 2.167 5.468 1.00 . A A . 41 LEU CD2 1 1
6 11495 1 1 41 LEU CG C 0.348 0.824 4.998 1.00 . A A . 41 LEU CG 1 1
6 11496 1 1 41 LEU H H 4.376 0.279 5.404 1.00 . A A . 41 LEU H 1 1
6 11497 1 1 41 LEU HA H 2.131 -1.356 4.827 1.00 . A A . 41 LEU HA 1 1
6 11498 1 1 41 LEU HB2 H 2.174 0.863 6.139 1.00 . A A . 41 LEU HB2 1 1
6 11499 1 1 41 LEU HB3 H 2.270 1.659 4.594 1.00 . A A . 41 LEU HB3 1 1
6 11500 1 1 41 LEU HD11 H -1.370 -0.255 5.688 1.00 . A A . 41 LEU HD11 1 1
6 11501 1 1 41 LEU HD12 H -0.057 -0.218 6.849 1.00 . A A . 41 LEU HD12 1 1
6 11502 1 1 41 LEU HD13 H 0.048 -1.264 5.433 1.00 . A A . 41 LEU HD13 1 1
6 11503 1 1 41 LEU HD21 H 0.260 2.958 4.880 1.00 . A A . 41 LEU HD21 1 1
6 11504 1 1 41 LEU HD22 H 0.074 2.307 6.507 1.00 . A A . 41 LEU HD22 1 1
6 11505 1 1 41 LEU HD23 H -1.255 2.191 5.354 1.00 . A A . 41 LEU HD23 1 1
6 11506 1 1 41 LEU HG H 0.066 0.694 3.963 1.00 . A A . 41 LEU HG 1 1
6 11507 1 1 41 LEU N N 4.000 -0.471 4.892 1.00 . A A . 41 LEU N 1 1
6 11508 1 1 41 LEU O O 3.170 0.503 2.380 1.00 . A A . 41 LEU O 1 1
6 11509 1 1 42 MET C C 2.124 -0.468 -0.052 1.00 . A A . 42 MET C 1 1
6 11510 1 1 42 MET CA C 1.864 -1.648 0.912 1.00 . A A . 42 MET CA 1 1
6 11511 1 1 42 MET CB C 0.576 -2.369 0.531 1.00 . A A . 42 MET CB 1 1
6 11512 1 1 42 MET CE C 1.429 -3.901 -3.242 1.00 . A A . 42 MET CE 1 1
6 11513 1 1 42 MET CG C 0.468 -2.728 -0.946 1.00 . A A . 42 MET CG 1 1
6 11514 1 1 42 MET H H 1.287 -1.893 2.942 1.00 . A A . 42 MET H 1 1
6 11515 1 1 42 MET HA H 2.666 -2.354 0.759 1.00 . A A . 42 MET HA 1 1
6 11516 1 1 42 MET HB2 H 0.504 -3.278 1.111 1.00 . A A . 42 MET HB2 1 1
6 11517 1 1 42 MET HB3 H -0.250 -1.725 0.789 1.00 . A A . 42 MET HB3 1 1
6 11518 1 1 42 MET HE1 H 1.499 -2.925 -3.695 1.00 . A A . 42 MET HE1 1 1
6 11519 1 1 42 MET HE2 H 0.419 -4.271 -3.347 1.00 . A A . 42 MET HE2 1 1
6 11520 1 1 42 MET HE3 H 2.118 -4.580 -3.721 1.00 . A A . 42 MET HE3 1 1
6 11521 1 1 42 MET HG2 H -0.457 -3.259 -1.104 1.00 . A A . 42 MET HG2 1 1
6 11522 1 1 42 MET HG3 H 0.461 -1.829 -1.541 1.00 . A A . 42 MET HG3 1 1
6 11523 1 1 42 MET N N 1.866 -1.343 2.369 1.00 . A A . 42 MET N 1 1
6 11524 1 1 42 MET O O 1.355 0.507 -0.110 1.00 . A A . 42 MET O 1 1
6 11525 1 1 42 MET SD S 1.814 -3.774 -1.504 1.00 . A A . 42 MET SD 1 1
6 11526 1 1 43 LEU C C 3.368 -0.355 -3.216 1.00 . A A . 43 LEU C 1 1
6 11527 1 1 43 LEU CA C 3.624 0.310 -1.864 1.00 . A A . 43 LEU CA 1 1
6 11528 1 1 43 LEU CB C 5.144 0.660 -1.764 1.00 . A A . 43 LEU CB 1 1
6 11529 1 1 43 LEU CD1 C 4.760 2.676 -0.297 1.00 . A A . 43 LEU CD1 1 1
6 11530 1 1 43 LEU CD2 C 5.837 0.664 0.695 1.00 . A A . 43 LEU CD2 1 1
6 11531 1 1 43 LEU CG C 5.642 1.489 -0.557 1.00 . A A . 43 LEU CG 1 1
6 11532 1 1 43 LEU H H 3.706 -1.455 -0.729 1.00 . A A . 43 LEU H 1 1
6 11533 1 1 43 LEU HA H 3.039 1.219 -1.790 1.00 . A A . 43 LEU HA 1 1
6 11534 1 1 43 LEU HB2 H 5.690 -0.270 -1.760 1.00 . A A . 43 LEU HB2 1 1
6 11535 1 1 43 LEU HB3 H 5.412 1.191 -2.665 1.00 . A A . 43 LEU HB3 1 1
6 11536 1 1 43 LEU HD11 H 3.764 2.342 -0.049 1.00 . A A . 43 LEU HD11 1 1
6 11537 1 1 43 LEU HD12 H 4.726 3.280 -1.192 1.00 . A A . 43 LEU HD12 1 1
6 11538 1 1 43 LEU HD13 H 5.166 3.258 0.516 1.00 . A A . 43 LEU HD13 1 1
6 11539 1 1 43 LEU HD21 H 4.898 0.220 0.992 1.00 . A A . 43 LEU HD21 1 1
6 11540 1 1 43 LEU HD22 H 6.200 1.312 1.481 1.00 . A A . 43 LEU HD22 1 1
6 11541 1 1 43 LEU HD23 H 6.563 -0.112 0.506 1.00 . A A . 43 LEU HD23 1 1
6 11542 1 1 43 LEU HG H 6.601 1.901 -0.837 1.00 . A A . 43 LEU HG 1 1
6 11543 1 1 43 LEU N N 3.198 -0.623 -0.829 1.00 . A A . 43 LEU N 1 1
6 11544 1 1 43 LEU O O 4.029 -1.338 -3.576 1.00 . A A . 43 LEU O 1 1
6 11545 1 1 44 ILE C C 2.703 0.286 -6.349 1.00 . A A . 44 ILE C 1 1
6 11546 1 1 44 ILE CA C 2.010 -0.436 -5.205 1.00 . A A . 44 ILE CA 1 1
6 11547 1 1 44 ILE CB C 0.484 -0.288 -5.388 1.00 . A A . 44 ILE CB 1 1
6 11548 1 1 44 ILE CD1 C -1.705 -0.411 -4.100 1.00 . A A . 44 ILE CD1 1 1
6 11549 1 1 44 ILE CG1 C -0.245 -0.755 -4.125 1.00 . A A . 44 ILE CG1 1 1
6 11550 1 1 44 ILE CG2 C 0.012 -1.085 -6.599 1.00 . A A . 44 ILE CG2 1 1
6 11551 1 1 44 ILE H H 1.976 0.975 -3.644 1.00 . A A . 44 ILE H 1 1
6 11552 1 1 44 ILE HA H 2.265 -1.485 -5.216 1.00 . A A . 44 ILE HA 1 1
6 11553 1 1 44 ILE HB H 0.258 0.751 -5.564 1.00 . A A . 44 ILE HB 1 1
6 11554 1 1 44 ILE HD11 H -2.159 -0.858 -4.970 1.00 . A A . 44 ILE HD11 1 1
6 11555 1 1 44 ILE HD12 H -1.841 0.659 -4.118 1.00 . A A . 44 ILE HD12 1 1
6 11556 1 1 44 ILE HD13 H -2.156 -0.826 -3.212 1.00 . A A . 44 ILE HD13 1 1
6 11557 1 1 44 ILE HG12 H -0.175 -1.830 -4.061 1.00 . A A . 44 ILE HG12 1 1
6 11558 1 1 44 ILE HG13 H 0.224 -0.314 -3.257 1.00 . A A . 44 ILE HG13 1 1
6 11559 1 1 44 ILE HG21 H -1.043 -0.911 -6.749 1.00 . A A . 44 ILE HG21 1 1
6 11560 1 1 44 ILE HG22 H 0.170 -2.137 -6.415 1.00 . A A . 44 ILE HG22 1 1
6 11561 1 1 44 ILE HG23 H 0.561 -0.779 -7.477 1.00 . A A . 44 ILE HG23 1 1
6 11562 1 1 44 ILE N N 2.419 0.153 -3.944 1.00 . A A . 44 ILE N 1 1
6 11563 1 1 44 ILE O O 2.526 1.484 -6.520 1.00 . A A . 44 ILE O 1 1
6 11564 1 1 45 GLN C C 3.537 -0.163 -9.550 1.00 . A A . 45 GLN C 1 1
6 11565 1 1 45 GLN CA C 4.218 0.162 -8.229 1.00 . A A . 45 GLN CA 1 1
6 11566 1 1 45 GLN CB C 5.689 -0.294 -8.284 1.00 . A A . 45 GLN CB 1 1
6 11567 1 1 45 GLN CD C 6.268 0.356 -5.873 1.00 . A A . 45 GLN CD 1 1
6 11568 1 1 45 GLN CG C 6.667 0.407 -7.329 1.00 . A A . 45 GLN CG 1 1
6 11569 1 1 45 GLN H H 3.670 -1.370 -6.871 1.00 . A A . 45 GLN H 1 1
6 11570 1 1 45 GLN HA H 4.201 1.232 -8.096 1.00 . A A . 45 GLN HA 1 1
6 11571 1 1 45 GLN HB2 H 5.716 -1.346 -8.048 1.00 . A A . 45 GLN HB2 1 1
6 11572 1 1 45 GLN HB3 H 6.049 -0.162 -9.293 1.00 . A A . 45 GLN HB3 1 1
6 11573 1 1 45 GLN HE21 H 5.432 2.138 -6.011 1.00 . A A . 45 GLN HE21 1 1
6 11574 1 1 45 GLN HE22 H 5.362 1.391 -4.460 1.00 . A A . 45 GLN HE22 1 1
6 11575 1 1 45 GLN HG2 H 7.636 -0.061 -7.424 1.00 . A A . 45 GLN HG2 1 1
6 11576 1 1 45 GLN HG3 H 6.751 1.442 -7.629 1.00 . A A . 45 GLN HG3 1 1
6 11577 1 1 45 GLN N N 3.514 -0.430 -7.095 1.00 . A A . 45 GLN N 1 1
6 11578 1 1 45 GLN NE2 N 5.624 1.392 -5.402 1.00 . A A . 45 GLN NE2 1 1
6 11579 1 1 45 GLN O O 3.661 0.588 -10.517 1.00 . A A . 45 GLN O 1 1
6 11580 1 1 45 GLN OE1 O 6.591 -0.594 -5.162 1.00 . A A . 45 GLN OE1 1 1
6 11581 1 1 46 ASP C C 0.784 -2.162 -10.623 1.00 . A A . 46 ASP C 1 1
6 11582 1 1 46 ASP CA C 2.196 -1.710 -10.849 1.00 . A A . 46 ASP CA 1 1
6 11583 1 1 46 ASP CB C 2.982 -2.887 -11.465 1.00 . A A . 46 ASP CB 1 1
6 11584 1 1 46 ASP CG C 4.387 -2.542 -11.880 1.00 . A A . 46 ASP CG 1 1
6 11585 1 1 46 ASP H H 2.632 -1.776 -8.784 1.00 . A A . 46 ASP H 1 1
6 11586 1 1 46 ASP HA H 2.203 -0.889 -11.550 1.00 . A A . 46 ASP HA 1 1
6 11587 1 1 46 ASP HB2 H 3.036 -3.691 -10.749 1.00 . A A . 46 ASP HB2 1 1
6 11588 1 1 46 ASP HB3 H 2.448 -3.238 -12.335 1.00 . A A . 46 ASP HB3 1 1
6 11589 1 1 46 ASP N N 2.803 -1.257 -9.596 1.00 . A A . 46 ASP N 1 1
6 11590 1 1 46 ASP O O 0.401 -2.491 -9.497 1.00 . A A . 46 ASP O 1 1
6 11591 1 1 46 ASP OD1 O 4.567 -1.960 -12.956 1.00 . A A . 46 ASP OD1 1 1
6 11592 1 1 46 ASP OD2 O 5.342 -2.871 -11.143 1.00 . A A . 46 ASP OD2 1 1
6 11593 1 1 47 GLN C C -1.313 -4.191 -11.344 1.00 . A A . 47 GLN C 1 1
6 11594 1 1 47 GLN CA C -1.368 -2.686 -11.634 1.00 . A A . 47 GLN CA 1 1
6 11595 1 1 47 GLN CB C -2.057 -2.444 -12.988 1.00 . A A . 47 GLN CB 1 1
6 11596 1 1 47 GLN CD C -4.384 -3.108 -12.133 1.00 . A A . 47 GLN CD 1 1
6 11597 1 1 47 GLN CG C -3.562 -2.135 -12.940 1.00 . A A . 47 GLN CG 1 1
6 11598 1 1 47 GLN H H 0.366 -1.909 -12.557 1.00 . A A . 47 GLN H 1 1
6 11599 1 1 47 GLN HA H -1.894 -2.170 -10.845 1.00 . A A . 47 GLN HA 1 1
6 11600 1 1 47 GLN HB2 H -1.572 -1.611 -13.473 1.00 . A A . 47 GLN HB2 1 1
6 11601 1 1 47 GLN HB3 H -1.913 -3.327 -13.593 1.00 . A A . 47 GLN HB3 1 1
6 11602 1 1 47 GLN HE21 H -4.239 -1.941 -10.553 1.00 . A A . 47 GLN HE21 1 1
6 11603 1 1 47 GLN HE22 H -5.149 -3.393 -10.333 1.00 . A A . 47 GLN HE22 1 1
6 11604 1 1 47 GLN HG2 H -3.697 -1.160 -12.496 1.00 . A A . 47 GLN HG2 1 1
6 11605 1 1 47 GLN HG3 H -3.940 -2.116 -13.952 1.00 . A A . 47 GLN HG3 1 1
6 11606 1 1 47 GLN N N 0.008 -2.211 -11.692 1.00 . A A . 47 GLN N 1 1
6 11607 1 1 47 GLN NE2 N -4.611 -2.786 -10.881 1.00 . A A . 47 GLN NE2 1 1
6 11608 1 1 47 GLN O O -2.140 -4.738 -10.606 1.00 . A A . 47 GLN O 1 1
6 11609 1 1 47 GLN OE1 O -4.844 -4.111 -12.637 1.00 . A A . 47 GLN OE1 1 1
6 11610 1 1 48 GLU C C 0.162 -6.605 -10.246 1.00 . A A . 48 GLU C 1 1
6 11611 1 1 48 GLU CA C 0.000 -6.247 -11.720 1.00 . A A . 48 GLU CA 1 1
6 11612 1 1 48 GLU CB C 1.264 -6.667 -12.492 1.00 . A A . 48 GLU CB 1 1
6 11613 1 1 48 GLU CD C 0.906 -5.233 -14.586 1.00 . A A . 48 GLU CD 1 1
6 11614 1 1 48 GLU CG C 1.171 -6.614 -14.026 1.00 . A A . 48 GLU CG 1 1
6 11615 1 1 48 GLU H H 0.342 -4.319 -12.459 1.00 . A A . 48 GLU H 1 1
6 11616 1 1 48 GLU HA H -0.844 -6.790 -12.120 1.00 . A A . 48 GLU HA 1 1
6 11617 1 1 48 GLU HB2 H 2.074 -6.017 -12.194 1.00 . A A . 48 GLU HB2 1 1
6 11618 1 1 48 GLU HB3 H 1.513 -7.678 -12.204 1.00 . A A . 48 GLU HB3 1 1
6 11619 1 1 48 GLU HG2 H 2.101 -6.974 -14.441 1.00 . A A . 48 GLU HG2 1 1
6 11620 1 1 48 GLU HG3 H 0.373 -7.273 -14.337 1.00 . A A . 48 GLU HG3 1 1
6 11621 1 1 48 GLU N N -0.274 -4.826 -11.886 1.00 . A A . 48 GLU N 1 1
6 11622 1 1 48 GLU O O -0.152 -7.731 -9.839 1.00 . A A . 48 GLU O 1 1
6 11623 1 1 48 GLU OE1 O 1.568 -4.266 -14.159 1.00 . A A . 48 GLU OE1 1 1
6 11624 1 1 48 GLU OE2 O 0.018 -5.087 -15.445 1.00 . A A . 48 GLU OE2 1 1
6 11625 1 1 49 GLU C C -0.628 -6.101 -7.448 1.00 . A A . 49 GLU C 1 1
6 11626 1 1 49 GLU CA C 0.751 -5.855 -8.012 1.00 . A A . 49 GLU CA 1 1
6 11627 1 1 49 GLU CB C 1.387 -4.656 -7.285 1.00 . A A . 49 GLU CB 1 1
6 11628 1 1 49 GLU CD C 3.722 -5.541 -7.704 1.00 . A A . 49 GLU CD 1 1
6 11629 1 1 49 GLU CG C 2.815 -4.331 -7.697 1.00 . A A . 49 GLU CG 1 1
6 11630 1 1 49 GLU H H 0.896 -4.780 -9.828 1.00 . A A . 49 GLU H 1 1
6 11631 1 1 49 GLU HA H 1.356 -6.735 -7.857 1.00 . A A . 49 GLU HA 1 1
6 11632 1 1 49 GLU HB2 H 0.782 -3.793 -7.519 1.00 . A A . 49 GLU HB2 1 1
6 11633 1 1 49 GLU HB3 H 1.353 -4.810 -6.216 1.00 . A A . 49 GLU HB3 1 1
6 11634 1 1 49 GLU HG2 H 2.799 -3.910 -8.691 1.00 . A A . 49 GLU HG2 1 1
6 11635 1 1 49 GLU HG3 H 3.218 -3.600 -7.011 1.00 . A A . 49 GLU HG3 1 1
6 11636 1 1 49 GLU N N 0.635 -5.643 -9.441 1.00 . A A . 49 GLU N 1 1
6 11637 1 1 49 GLU O O -0.888 -7.145 -6.874 1.00 . A A . 49 GLU O 1 1
6 11638 1 1 49 GLU OE1 O 3.770 -6.280 -6.709 1.00 . A A . 49 GLU OE1 1 1
6 11639 1 1 49 GLU OE2 O 4.397 -5.763 -8.724 1.00 . A A . 49 GLU OE2 1 1
6 11640 1 1 50 LEU C C -3.657 -6.447 -7.754 1.00 . A A . 50 LEU C 1 1
6 11641 1 1 50 LEU CA C -2.901 -5.276 -7.198 1.00 . A A . 50 LEU CA 1 1
6 11642 1 1 50 LEU CB C -3.707 -3.996 -7.330 1.00 . A A . 50 LEU CB 1 1
6 11643 1 1 50 LEU CD1 C -4.176 -1.650 -6.634 1.00 . A A . 50 LEU CD1 1 1
6 11644 1 1 50 LEU CD2 C -3.375 -3.330 -4.953 1.00 . A A . 50 LEU CD2 1 1
6 11645 1 1 50 LEU CG C -3.295 -2.865 -6.407 1.00 . A A . 50 LEU CG 1 1
6 11646 1 1 50 LEU H H -1.290 -4.414 -8.286 1.00 . A A . 50 LEU H 1 1
6 11647 1 1 50 LEU HA H -2.762 -5.469 -6.146 1.00 . A A . 50 LEU HA 1 1
6 11648 1 1 50 LEU HB2 H -3.668 -3.646 -8.350 1.00 . A A . 50 LEU HB2 1 1
6 11649 1 1 50 LEU HB3 H -4.728 -4.254 -7.092 1.00 . A A . 50 LEU HB3 1 1
6 11650 1 1 50 LEU HD11 H -4.083 -1.323 -7.660 1.00 . A A . 50 LEU HD11 1 1
6 11651 1 1 50 LEU HD12 H -3.884 -0.847 -5.974 1.00 . A A . 50 LEU HD12 1 1
6 11652 1 1 50 LEU HD13 H -5.205 -1.916 -6.437 1.00 . A A . 50 LEU HD13 1 1
6 11653 1 1 50 LEU HD21 H -3.239 -2.490 -4.287 1.00 . A A . 50 LEU HD21 1 1
6 11654 1 1 50 LEU HD22 H -2.589 -4.044 -4.756 1.00 . A A . 50 LEU HD22 1 1
6 11655 1 1 50 LEU HD23 H -4.331 -3.795 -4.765 1.00 . A A . 50 LEU HD23 1 1
6 11656 1 1 50 LEU HG H -2.272 -2.592 -6.616 1.00 . A A . 50 LEU HG 1 1
6 11657 1 1 50 LEU N N -1.545 -5.171 -7.715 1.00 . A A . 50 LEU N 1 1
6 11658 1 1 50 LEU O O -4.555 -6.946 -7.115 1.00 . A A . 50 LEU O 1 1
6 11659 1 1 51 ARG C C -3.574 -9.289 -8.603 1.00 . A A . 51 ARG C 1 1
6 11660 1 1 51 ARG CA C -3.896 -8.090 -9.493 1.00 . A A . 51 ARG CA 1 1
6 11661 1 1 51 ARG CB C -3.425 -8.324 -10.935 1.00 . A A . 51 ARG CB 1 1
6 11662 1 1 51 ARG CD C -5.476 -7.450 -12.108 1.00 . A A . 51 ARG CD 1 1
6 11663 1 1 51 ARG CG C -3.964 -7.333 -11.951 1.00 . A A . 51 ARG CG 1 1
6 11664 1 1 51 ARG CZ C -6.976 -6.737 -13.960 1.00 . A A . 51 ARG CZ 1 1
6 11665 1 1 51 ARG H H -2.608 -6.394 -9.435 1.00 . A A . 51 ARG H 1 1
6 11666 1 1 51 ARG HA H -4.968 -7.960 -9.467 1.00 . A A . 51 ARG HA 1 1
6 11667 1 1 51 ARG HB2 H -2.348 -8.226 -10.954 1.00 . A A . 51 ARG HB2 1 1
6 11668 1 1 51 ARG HB3 H -3.698 -9.321 -11.249 1.00 . A A . 51 ARG HB3 1 1
6 11669 1 1 51 ARG HD2 H -5.721 -8.451 -12.426 1.00 . A A . 51 ARG HD2 1 1
6 11670 1 1 51 ARG HD3 H -5.948 -7.248 -11.157 1.00 . A A . 51 ARG HD3 1 1
6 11671 1 1 51 ARG HE H -5.523 -5.626 -13.093 1.00 . A A . 51 ARG HE 1 1
6 11672 1 1 51 ARG HG2 H -3.725 -6.332 -11.623 1.00 . A A . 51 ARG HG2 1 1
6 11673 1 1 51 ARG HG3 H -3.496 -7.519 -12.907 1.00 . A A . 51 ARG HG3 1 1
6 11674 1 1 51 ARG HH11 H -7.447 -8.630 -13.279 1.00 . A A . 51 ARG HH11 1 1
6 11675 1 1 51 ARG HH12 H -8.380 -8.080 -14.589 1.00 . A A . 51 ARG HH12 1 1
6 11676 1 1 51 ARG HH21 H -6.858 -4.914 -14.905 1.00 . A A . 51 ARG HH21 1 1
6 11677 1 1 51 ARG HH22 H -8.053 -5.964 -15.508 1.00 . A A . 51 ARG HH22 1 1
6 11678 1 1 51 ARG N N -3.291 -6.891 -8.933 1.00 . A A . 51 ARG N 1 1
6 11679 1 1 51 ARG NE N -5.986 -6.502 -13.094 1.00 . A A . 51 ARG NE 1 1
6 11680 1 1 51 ARG NH1 N -7.642 -7.895 -13.932 1.00 . A A . 51 ARG NH1 1 1
6 11681 1 1 51 ARG NH2 N -7.314 -5.809 -14.847 1.00 . A A . 51 ARG NH2 1 1
6 11682 1 1 51 ARG O O -4.447 -10.118 -8.305 1.00 . A A . 51 ARG O 1 1
6 11683 1 1 52 PHE C C -2.554 -10.174 -5.872 1.00 . A A . 52 PHE C 1 1
6 11684 1 1 52 PHE CA C -1.931 -10.402 -7.246 1.00 . A A . 52 PHE CA 1 1
6 11685 1 1 52 PHE CB C -0.409 -10.489 -7.155 1.00 . A A . 52 PHE CB 1 1
6 11686 1 1 52 PHE CD1 C 0.216 -12.911 -6.884 1.00 . A A . 52 PHE CD1 1 1
6 11687 1 1 52 PHE CD2 C 0.463 -11.466 -5.013 1.00 . A A . 52 PHE CD2 1 1
6 11688 1 1 52 PHE CE1 C 0.691 -13.968 -6.138 1.00 . A A . 52 PHE CE1 1 1
6 11689 1 1 52 PHE CE2 C 0.934 -12.516 -4.262 1.00 . A A . 52 PHE CE2 1 1
6 11690 1 1 52 PHE CG C 0.096 -11.647 -6.330 1.00 . A A . 52 PHE CG 1 1
6 11691 1 1 52 PHE CZ C 1.051 -13.771 -4.823 1.00 . A A . 52 PHE CZ 1 1
6 11692 1 1 52 PHE H H -1.688 -8.662 -8.403 1.00 . A A . 52 PHE H 1 1
6 11693 1 1 52 PHE HA H -2.320 -11.329 -7.644 1.00 . A A . 52 PHE HA 1 1
6 11694 1 1 52 PHE HB2 H -0.002 -10.591 -8.150 1.00 . A A . 52 PHE HB2 1 1
6 11695 1 1 52 PHE HB3 H -0.034 -9.576 -6.714 1.00 . A A . 52 PHE HB3 1 1
6 11696 1 1 52 PHE HD1 H -0.067 -13.070 -7.913 1.00 . A A . 52 PHE HD1 1 1
6 11697 1 1 52 PHE HD2 H 0.371 -10.486 -4.570 1.00 . A A . 52 PHE HD2 1 1
6 11698 1 1 52 PHE HE1 H 0.777 -14.949 -6.583 1.00 . A A . 52 PHE HE1 1 1
6 11699 1 1 52 PHE HE2 H 1.213 -12.350 -3.232 1.00 . A A . 52 PHE HE2 1 1
6 11700 1 1 52 PHE HZ H 1.426 -14.595 -4.236 1.00 . A A . 52 PHE HZ 1 1
6 11701 1 1 52 PHE N N -2.341 -9.348 -8.139 1.00 . A A . 52 PHE N 1 1
6 11702 1 1 52 PHE O O -2.812 -11.132 -5.131 1.00 . A A . 52 PHE O 1 1
6 11703 1 1 53 LEU C C -4.868 -9.170 -4.345 1.00 . A A . 53 LEU C 1 1
6 11704 1 1 53 LEU CA C -3.506 -8.599 -4.296 1.00 . A A . 53 LEU CA 1 1
6 11705 1 1 53 LEU CB C -3.573 -7.088 -3.932 1.00 . A A . 53 LEU CB 1 1
6 11706 1 1 53 LEU CD1 C -2.161 -7.217 -1.846 1.00 . A A . 53 LEU CD1 1 1
6 11707 1 1 53 LEU CD2 C -1.100 -6.491 -3.943 1.00 . A A . 53 LEU CD2 1 1
6 11708 1 1 53 LEU CG C -2.376 -6.490 -3.150 1.00 . A A . 53 LEU CG 1 1
6 11709 1 1 53 LEU H H -2.578 -8.169 -6.139 1.00 . A A . 53 LEU H 1 1
6 11710 1 1 53 LEU HA H -2.980 -9.126 -3.516 1.00 . A A . 53 LEU HA 1 1
6 11711 1 1 53 LEU HB2 H -3.763 -6.501 -4.819 1.00 . A A . 53 LEU HB2 1 1
6 11712 1 1 53 LEU HB3 H -4.452 -6.959 -3.319 1.00 . A A . 53 LEU HB3 1 1
6 11713 1 1 53 LEU HD11 H -3.061 -7.170 -1.250 1.00 . A A . 53 LEU HD11 1 1
6 11714 1 1 53 LEU HD12 H -1.348 -6.729 -1.330 1.00 . A A . 53 LEU HD12 1 1
6 11715 1 1 53 LEU HD13 H -1.891 -8.244 -2.036 1.00 . A A . 53 LEU HD13 1 1
6 11716 1 1 53 LEU HD21 H -0.875 -7.497 -4.264 1.00 . A A . 53 LEU HD21 1 1
6 11717 1 1 53 LEU HD22 H -0.300 -6.137 -3.310 1.00 . A A . 53 LEU HD22 1 1
6 11718 1 1 53 LEU HD23 H -1.189 -5.844 -4.803 1.00 . A A . 53 LEU HD23 1 1
6 11719 1 1 53 LEU HG H -2.620 -5.468 -2.898 1.00 . A A . 53 LEU HG 1 1
6 11720 1 1 53 LEU N N -2.823 -8.902 -5.534 1.00 . A A . 53 LEU N 1 1
6 11721 1 1 53 LEU O O -5.223 -9.917 -3.504 1.00 . A A . 53 LEU O 1 1
6 11722 1 1 54 LEU C C -7.067 -10.871 -5.440 1.00 . A A . 54 LEU C 1 1
6 11723 1 1 54 LEU CA C -6.953 -9.349 -5.576 1.00 . A A . 54 LEU CA 1 1
6 11724 1 1 54 LEU CB C -7.513 -8.842 -6.907 1.00 . A A . 54 LEU CB 1 1
6 11725 1 1 54 LEU CD1 C -8.227 -6.897 -8.345 1.00 . A A . 54 LEU CD1 1 1
6 11726 1 1 54 LEU CD2 C -8.090 -6.614 -5.847 1.00 . A A . 54 LEU CD2 1 1
6 11727 1 1 54 LEU CG C -7.513 -7.316 -7.077 1.00 . A A . 54 LEU CG 1 1
6 11728 1 1 54 LEU H H -5.180 -8.326 -6.101 1.00 . A A . 54 LEU H 1 1
6 11729 1 1 54 LEU HA H -7.531 -8.919 -4.773 1.00 . A A . 54 LEU HA 1 1
6 11730 1 1 54 LEU HB2 H -6.901 -9.260 -7.693 1.00 . A A . 54 LEU HB2 1 1
6 11731 1 1 54 LEU HB3 H -8.520 -9.197 -7.053 1.00 . A A . 54 LEU HB3 1 1
6 11732 1 1 54 LEU HD11 H -8.204 -5.820 -8.434 1.00 . A A . 54 LEU HD11 1 1
6 11733 1 1 54 LEU HD12 H -9.254 -7.229 -8.300 1.00 . A A . 54 LEU HD12 1 1
6 11734 1 1 54 LEU HD13 H -7.742 -7.342 -9.201 1.00 . A A . 54 LEU HD13 1 1
6 11735 1 1 54 LEU HD21 H -7.443 -6.832 -5.008 1.00 . A A . 54 LEU HD21 1 1
6 11736 1 1 54 LEU HD22 H -9.086 -6.980 -5.645 1.00 . A A . 54 LEU HD22 1 1
6 11737 1 1 54 LEU HD23 H -8.116 -5.547 -6.013 1.00 . A A . 54 LEU HD23 1 1
6 11738 1 1 54 LEU HG H -6.481 -7.006 -7.182 1.00 . A A . 54 LEU HG 1 1
6 11739 1 1 54 LEU N N -5.584 -8.888 -5.403 1.00 . A A . 54 LEU N 1 1
6 11740 1 1 54 LEU O O -8.059 -11.388 -4.886 1.00 . A A . 54 LEU O 1 1
6 11741 1 1 55 ASP C C -5.761 -13.439 -4.287 1.00 . A A . 55 ASP C 1 1
6 11742 1 1 55 ASP CA C -5.991 -13.037 -5.734 1.00 . A A . 55 ASP CA 1 1
6 11743 1 1 55 ASP CB C -4.924 -13.679 -6.619 1.00 . A A . 55 ASP CB 1 1
6 11744 1 1 55 ASP CG C -5.364 -13.867 -8.054 1.00 . A A . 55 ASP CG 1 1
6 11745 1 1 55 ASP H H -5.330 -11.111 -6.383 1.00 . A A . 55 ASP H 1 1
6 11746 1 1 55 ASP HA H -6.955 -13.415 -6.034 1.00 . A A . 55 ASP HA 1 1
6 11747 1 1 55 ASP HB2 H -4.034 -13.069 -6.586 1.00 . A A . 55 ASP HB2 1 1
6 11748 1 1 55 ASP HB3 H -4.681 -14.647 -6.204 1.00 . A A . 55 ASP HB3 1 1
6 11749 1 1 55 ASP N N -6.049 -11.578 -5.900 1.00 . A A . 55 ASP N 1 1
6 11750 1 1 55 ASP O O -6.418 -14.356 -3.782 1.00 . A A . 55 ASP O 1 1
6 11751 1 1 55 ASP OD1 O -6.040 -12.993 -8.617 1.00 . A A . 55 ASP OD1 1 1
6 11752 1 1 55 ASP OD2 O -5.027 -14.902 -8.658 1.00 . A A . 55 ASP OD2 1 1
6 11753 1 1 56 SER C C -5.515 -12.510 -1.220 1.00 . A A . 56 SER C 1 1
6 11754 1 1 56 SER CA C -4.503 -13.064 -2.246 1.00 . A A . 56 SER CA 1 1
6 11755 1 1 56 SER CB C -3.066 -12.611 -1.964 1.00 . A A . 56 SER CB 1 1
6 11756 1 1 56 SER H H -4.450 -11.954 -4.032 1.00 . A A . 56 SER H 1 1
6 11757 1 1 56 SER HA H -4.532 -14.142 -2.201 1.00 . A A . 56 SER HA 1 1
6 11758 1 1 56 SER HB2 H -2.872 -12.673 -0.903 1.00 . A A . 56 SER HB2 1 1
6 11759 1 1 56 SER HB3 H -2.383 -13.259 -2.493 1.00 . A A . 56 SER HB3 1 1
6 11760 1 1 56 SER HG H -2.641 -11.278 -3.330 1.00 . A A . 56 SER HG 1 1
6 11761 1 1 56 SER N N -4.870 -12.737 -3.614 1.00 . A A . 56 SER N 1 1
6 11762 1 1 56 SER O O -5.656 -13.038 -0.108 1.00 . A A . 56 SER O 1 1
6 11763 1 1 56 SER OG O -2.848 -11.274 -2.388 1.00 . A A . 56 SER OG 1 1
6 11764 1 1 57 ILE C C -8.412 -11.839 -0.750 1.00 . A A . 57 ILE C 1 1
6 11765 1 1 57 ILE CA C -7.264 -10.839 -0.840 1.00 . A A . 57 ILE CA 1 1
6 11766 1 1 57 ILE CB C -7.791 -9.527 -1.532 1.00 . A A . 57 ILE CB 1 1
6 11767 1 1 57 ILE CD1 C -6.304 -7.904 -0.207 1.00 . A A . 57 ILE CD1 1 1
6 11768 1 1 57 ILE CG1 C -6.752 -8.388 -1.554 1.00 . A A . 57 ILE CG1 1 1
6 11769 1 1 57 ILE CG2 C -9.071 -9.050 -0.922 1.00 . A A . 57 ILE CG2 1 1
6 11770 1 1 57 ILE H H -5.901 -11.008 -2.445 1.00 . A A . 57 ILE H 1 1
6 11771 1 1 57 ILE HA H -6.906 -10.599 0.148 1.00 . A A . 57 ILE HA 1 1
6 11772 1 1 57 ILE HB H -8.019 -9.793 -2.555 1.00 . A A . 57 ILE HB 1 1
6 11773 1 1 57 ILE HD11 H -7.149 -7.497 0.331 1.00 . A A . 57 ILE HD11 1 1
6 11774 1 1 57 ILE HD12 H -5.551 -7.143 -0.337 1.00 . A A . 57 ILE HD12 1 1
6 11775 1 1 57 ILE HD13 H -5.887 -8.729 0.351 1.00 . A A . 57 ILE HD13 1 1
6 11776 1 1 57 ILE HG12 H -5.873 -8.728 -2.079 1.00 . A A . 57 ILE HG12 1 1
6 11777 1 1 57 ILE HG13 H -7.172 -7.550 -2.088 1.00 . A A . 57 ILE HG13 1 1
6 11778 1 1 57 ILE HG21 H -9.831 -9.804 -1.058 1.00 . A A . 57 ILE HG21 1 1
6 11779 1 1 57 ILE HG22 H -9.369 -8.133 -1.408 1.00 . A A . 57 ILE HG22 1 1
6 11780 1 1 57 ILE HG23 H -8.925 -8.870 0.134 1.00 . A A . 57 ILE HG23 1 1
6 11781 1 1 57 ILE N N -6.188 -11.436 -1.607 1.00 . A A . 57 ILE N 1 1
6 11782 1 1 57 ILE O O -8.974 -12.070 0.332 1.00 . A A . 57 ILE O 1 1
6 11783 1 1 58 LYS C C -11.215 -12.825 -1.822 1.00 . A A . 58 LYS C 1 1
6 11784 1 1 58 LYS CA C -9.812 -13.409 -2.076 1.00 . A A . 58 LYS CA 1 1
6 11785 1 1 58 LYS CB C -9.537 -14.685 -1.228 1.00 . A A . 58 LYS CB 1 1
6 11786 1 1 58 LYS CD C -10.922 -16.210 -2.710 1.00 . A A . 58 LYS CD 1 1
6 11787 1 1 58 LYS CE C -11.977 -17.307 -2.732 1.00 . A A . 58 LYS CE 1 1
6 11788 1 1 58 LYS CG C -10.626 -15.762 -1.283 1.00 . A A . 58 LYS CG 1 1
6 11789 1 1 58 LYS H H -8.242 -12.143 -2.708 1.00 . A A . 58 LYS H 1 1
6 11790 1 1 58 LYS HA H -9.782 -13.685 -3.119 1.00 . A A . 58 LYS HA 1 1
6 11791 1 1 58 LYS HB2 H -8.616 -15.131 -1.571 1.00 . A A . 58 LYS HB2 1 1
6 11792 1 1 58 LYS HB3 H -9.408 -14.385 -0.199 1.00 . A A . 58 LYS HB3 1 1
6 11793 1 1 58 LYS HD2 H -11.295 -15.357 -3.257 1.00 . A A . 58 LYS HD2 1 1
6 11794 1 1 58 LYS HD3 H -10.014 -16.573 -3.169 1.00 . A A . 58 LYS HD3 1 1
6 11795 1 1 58 LYS HE2 H -11.580 -18.177 -2.229 1.00 . A A . 58 LYS HE2 1 1
6 11796 1 1 58 LYS HE3 H -12.852 -16.965 -2.201 1.00 . A A . 58 LYS HE3 1 1
6 11797 1 1 58 LYS HG2 H -10.298 -16.619 -0.714 1.00 . A A . 58 LYS HG2 1 1
6 11798 1 1 58 LYS HG3 H -11.526 -15.364 -0.841 1.00 . A A . 58 LYS HG3 1 1
6 11799 1 1 58 LYS HZ1 H -11.538 -18.016 -4.648 1.00 . A A . 58 LYS HZ1 1 1
6 11800 1 1 58 LYS HZ2 H -12.792 -16.881 -4.606 1.00 . A A . 58 LYS HZ2 1 1
6 11801 1 1 58 LYS HZ3 H -13.061 -18.456 -4.090 1.00 . A A . 58 LYS HZ3 1 1
6 11802 1 1 58 LYS N N -8.749 -12.413 -1.914 1.00 . A A . 58 LYS N 1 1
6 11803 1 1 58 LYS NZ N -12.361 -17.685 -4.108 1.00 . A A . 58 LYS NZ 1 1
6 11804 1 1 58 LYS O O -11.988 -12.651 -2.759 1.00 . A A . 58 LYS O 1 1
6 11805 1 1 59 GLU C C -13.167 -10.679 -0.826 1.00 . A A . 59 GLU C 1 1
6 11806 1 1 59 GLU CA C -12.819 -12.004 -0.192 1.00 . A A . 59 GLU CA 1 1
6 11807 1 1 59 GLU CB C -12.980 -11.923 1.312 1.00 . A A . 59 GLU CB 1 1
6 11808 1 1 59 GLU CD C -13.379 -13.151 3.433 1.00 . A A . 59 GLU CD 1 1
6 11809 1 1 59 GLU CG C -12.921 -13.257 2.013 1.00 . A A . 59 GLU CG 1 1
6 11810 1 1 59 GLU H H -10.779 -12.555 0.085 1.00 . A A . 59 GLU H 1 1
6 11811 1 1 59 GLU HA H -13.527 -12.728 -0.565 1.00 . A A . 59 GLU HA 1 1
6 11812 1 1 59 GLU HB2 H -12.194 -11.296 1.706 1.00 . A A . 59 GLU HB2 1 1
6 11813 1 1 59 GLU HB3 H -13.931 -11.462 1.529 1.00 . A A . 59 GLU HB3 1 1
6 11814 1 1 59 GLU HG2 H -13.555 -13.958 1.490 1.00 . A A . 59 GLU HG2 1 1
6 11815 1 1 59 GLU HG3 H -11.900 -13.611 2.002 1.00 . A A . 59 GLU HG3 1 1
6 11816 1 1 59 GLU N N -11.503 -12.483 -0.577 1.00 . A A . 59 GLU N 1 1
6 11817 1 1 59 GLU O O -14.256 -10.516 -1.335 1.00 . A A . 59 GLU O 1 1
6 11818 1 1 59 GLU OE1 O -14.599 -13.034 3.657 1.00 . A A . 59 GLU OE1 1 1
6 11819 1 1 59 GLU OE2 O -12.537 -13.151 4.354 1.00 . A A . 59 GLU OE2 1 1
6 11820 1 1 60 LYS C C -13.299 -7.445 -0.607 1.00 . A A . 60 LYS C 1 1
6 11821 1 1 60 LYS CA C -12.370 -8.382 -1.371 1.00 . A A . 60 LYS CA 1 1
6 11822 1 1 60 LYS CB C -12.785 -8.443 -2.851 1.00 . A A . 60 LYS CB 1 1
6 11823 1 1 60 LYS CD C -12.343 -9.236 -5.157 1.00 . A A . 60 LYS CD 1 1
6 11824 1 1 60 LYS CE C -11.391 -9.960 -6.081 1.00 . A A . 60 LYS CE 1 1
6 11825 1 1 60 LYS CG C -11.839 -9.218 -3.738 1.00 . A A . 60 LYS CG 1 1
6 11826 1 1 60 LYS H H -11.413 -9.944 -0.283 1.00 . A A . 60 LYS H 1 1
6 11827 1 1 60 LYS HA H -11.388 -7.937 -1.323 1.00 . A A . 60 LYS HA 1 1
6 11828 1 1 60 LYS HB2 H -13.760 -8.902 -2.921 1.00 . A A . 60 LYS HB2 1 1
6 11829 1 1 60 LYS HB3 H -12.853 -7.435 -3.228 1.00 . A A . 60 LYS HB3 1 1
6 11830 1 1 60 LYS HD2 H -13.300 -9.737 -5.181 1.00 . A A . 60 LYS HD2 1 1
6 11831 1 1 60 LYS HD3 H -12.462 -8.219 -5.500 1.00 . A A . 60 LYS HD3 1 1
6 11832 1 1 60 LYS HE2 H -10.461 -9.413 -6.117 1.00 . A A . 60 LYS HE2 1 1
6 11833 1 1 60 LYS HE3 H -11.212 -10.955 -5.700 1.00 . A A . 60 LYS HE3 1 1
6 11834 1 1 60 LYS HG2 H -10.855 -8.776 -3.703 1.00 . A A . 60 LYS HG2 1 1
6 11835 1 1 60 LYS HG3 H -11.810 -10.233 -3.367 1.00 . A A . 60 LYS HG3 1 1
6 11836 1 1 60 LYS HZ1 H -11.299 -10.511 -8.110 1.00 . A A . 60 LYS HZ1 1 1
6 11837 1 1 60 LYS HZ2 H -12.187 -9.096 -7.795 1.00 . A A . 60 LYS HZ2 1 1
6 11838 1 1 60 LYS HZ3 H -12.830 -10.593 -7.414 1.00 . A A . 60 LYS HZ3 1 1
6 11839 1 1 60 LYS N N -12.241 -9.731 -0.762 1.00 . A A . 60 LYS N 1 1
6 11840 1 1 60 LYS NZ N -11.943 -10.048 -7.438 1.00 . A A . 60 LYS NZ 1 1
6 11841 1 1 60 LYS O O -12.982 -6.280 -0.438 1.00 . A A . 60 LYS O 1 1
6 11842 1 1 61 TYR C C -15.149 -6.662 1.937 1.00 . A A . 61 TYR C 1 1
6 11843 1 1 61 TYR CA C -15.485 -7.198 0.545 1.00 . A A . 61 TYR CA 1 1
6 11844 1 1 61 TYR CB C -16.766 -8.013 0.550 1.00 . A A . 61 TYR CB 1 1
6 11845 1 1 61 TYR CD1 C -17.620 -7.421 -1.715 1.00 . A A . 61 TYR CD1 1 1
6 11846 1 1 61 TYR CD2 C -17.086 -9.683 -1.284 1.00 . A A . 61 TYR CD2 1 1
6 11847 1 1 61 TYR CE1 C -17.972 -7.741 -3.002 1.00 . A A . 61 TYR CE1 1 1
6 11848 1 1 61 TYR CE2 C -17.432 -10.019 -2.570 1.00 . A A . 61 TYR CE2 1 1
6 11849 1 1 61 TYR CG C -17.171 -8.384 -0.840 1.00 . A A . 61 TYR CG 1 1
6 11850 1 1 61 TYR CZ C -17.877 -9.042 -3.428 1.00 . A A . 61 TYR CZ 1 1
6 11851 1 1 61 TYR H H -14.513 -8.946 -0.193 1.00 . A A . 61 TYR H 1 1
6 11852 1 1 61 TYR HA H -15.652 -6.339 -0.090 1.00 . A A . 61 TYR HA 1 1
6 11853 1 1 61 TYR HB2 H -16.613 -8.920 1.116 1.00 . A A . 61 TYR HB2 1 1
6 11854 1 1 61 TYR HB3 H -17.564 -7.436 0.992 1.00 . A A . 61 TYR HB3 1 1
6 11855 1 1 61 TYR HD1 H -17.675 -6.403 -1.360 1.00 . A A . 61 TYR HD1 1 1
6 11856 1 1 61 TYR HD2 H -16.733 -10.440 -0.598 1.00 . A A . 61 TYR HD2 1 1
6 11857 1 1 61 TYR HE1 H -18.322 -6.973 -3.672 1.00 . A A . 61 TYR HE1 1 1
6 11858 1 1 61 TYR HE2 H -17.344 -11.044 -2.897 1.00 . A A . 61 TYR HE2 1 1
6 11859 1 1 61 TYR HH H -17.803 -8.713 -5.289 1.00 . A A . 61 TYR HH 1 1
6 11860 1 1 61 TYR N N -14.401 -7.974 -0.103 1.00 . A A . 61 TYR N 1 1
6 11861 1 1 61 TYR O O -15.993 -6.590 2.819 1.00 . A A . 61 TYR O 1 1
6 11862 1 1 61 TYR OH O -18.233 -9.368 -4.721 1.00 . A A . 61 TYR OH 1 1
6 11863 1 1 62 ASN C C -12.803 -4.328 2.816 1.00 . A A . 62 ASN C 1 1
6 11864 1 1 62 ASN CA C -13.462 -5.603 3.278 1.00 . A A . 62 ASN CA 1 1
6 11865 1 1 62 ASN CB C -12.412 -6.437 4.049 1.00 . A A . 62 ASN CB 1 1
6 11866 1 1 62 ASN CG C -12.906 -7.703 4.705 1.00 . A A . 62 ASN CG 1 1
6 11867 1 1 62 ASN H H -13.372 -6.334 1.292 1.00 . A A . 62 ASN H 1 1
6 11868 1 1 62 ASN HA H -14.303 -5.370 3.914 1.00 . A A . 62 ASN HA 1 1
6 11869 1 1 62 ASN HB2 H -11.633 -6.725 3.359 1.00 . A A . 62 ASN HB2 1 1
6 11870 1 1 62 ASN HB3 H -11.970 -5.813 4.811 1.00 . A A . 62 ASN HB3 1 1
6 11871 1 1 62 ASN HD21 H -12.150 -8.825 3.253 1.00 . A A . 62 ASN HD21 1 1
6 11872 1 1 62 ASN HD22 H -12.914 -9.657 4.562 1.00 . A A . 62 ASN HD22 1 1
6 11873 1 1 62 ASN N N -13.948 -6.255 2.085 1.00 . A A . 62 ASN N 1 1
6 11874 1 1 62 ASN ND2 N -12.638 -8.836 4.102 1.00 . A A . 62 ASN ND2 1 1
6 11875 1 1 62 ASN O O -13.030 -3.887 1.687 1.00 . A A . 62 ASN O 1 1
6 11876 1 1 62 ASN OD1 O -13.422 -7.667 5.804 1.00 . A A . 62 ASN OD1 1 1
6 11877 1 1 63 SER C C -9.876 -2.712 3.892 1.00 . A A . 63 SER C 1 1
6 11878 1 1 63 SER CA C -11.260 -2.569 3.306 1.00 . A A . 63 SER CA 1 1
6 11879 1 1 63 SER CB C -11.960 -1.304 3.810 1.00 . A A . 63 SER CB 1 1
6 11880 1 1 63 SER H H -11.885 -4.112 4.556 1.00 . A A . 63 SER H 1 1
6 11881 1 1 63 SER HA H -11.180 -2.539 2.230 1.00 . A A . 63 SER HA 1 1
6 11882 1 1 63 SER HB2 H -12.037 -1.338 4.886 1.00 . A A . 63 SER HB2 1 1
6 11883 1 1 63 SER HB3 H -11.388 -0.436 3.518 1.00 . A A . 63 SER HB3 1 1
6 11884 1 1 63 SER HG H -13.246 -1.602 2.382 1.00 . A A . 63 SER HG 1 1
6 11885 1 1 63 SER N N -12.006 -3.744 3.654 1.00 . A A . 63 SER N 1 1
6 11886 1 1 63 SER O O -9.736 -2.901 5.100 1.00 . A A . 63 SER O 1 1
6 11887 1 1 63 SER OG O -13.269 -1.200 3.260 1.00 . A A . 63 SER OG 1 1
6 11888 1 1 64 PHE C C -6.663 -1.697 3.084 1.00 . A A . 64 PHE C 1 1
6 11889 1 1 64 PHE CA C -7.495 -2.902 3.474 1.00 . A A . 64 PHE CA 1 1
6 11890 1 1 64 PHE CB C -6.885 -4.146 2.815 1.00 . A A . 64 PHE CB 1 1
6 11891 1 1 64 PHE CD1 C -8.138 -6.099 3.753 1.00 . A A . 64 PHE CD1 1 1
6 11892 1 1 64 PHE CD2 C -8.410 -5.561 1.469 1.00 . A A . 64 PHE CD2 1 1
6 11893 1 1 64 PHE CE1 C -9.026 -7.139 3.607 1.00 . A A . 64 PHE CE1 1 1
6 11894 1 1 64 PHE CE2 C -9.289 -6.574 1.302 1.00 . A A . 64 PHE CE2 1 1
6 11895 1 1 64 PHE CG C -7.824 -5.301 2.682 1.00 . A A . 64 PHE CG 1 1
6 11896 1 1 64 PHE CZ C -9.609 -7.379 2.371 1.00 . A A . 64 PHE CZ 1 1
6 11897 1 1 64 PHE H H -9.062 -2.577 2.081 1.00 . A A . 64 PHE H 1 1
6 11898 1 1 64 PHE HA H -7.484 -3.027 4.547 1.00 . A A . 64 PHE HA 1 1
6 11899 1 1 64 PHE HB2 H -6.525 -3.892 1.830 1.00 . A A . 64 PHE HB2 1 1
6 11900 1 1 64 PHE HB3 H -6.053 -4.466 3.425 1.00 . A A . 64 PHE HB3 1 1
6 11901 1 1 64 PHE HD1 H -7.672 -5.909 4.707 1.00 . A A . 64 PHE HD1 1 1
6 11902 1 1 64 PHE HD2 H -8.168 -4.953 0.615 1.00 . A A . 64 PHE HD2 1 1
6 11903 1 1 64 PHE HE1 H -9.273 -7.760 4.458 1.00 . A A . 64 PHE HE1 1 1
6 11904 1 1 64 PHE HE2 H -9.702 -6.715 0.310 1.00 . A A . 64 PHE HE2 1 1
6 11905 1 1 64 PHE HZ H -10.310 -8.192 2.248 1.00 . A A . 64 PHE HZ 1 1
6 11906 1 1 64 PHE N N -8.872 -2.707 3.037 1.00 . A A . 64 PHE N 1 1
6 11907 1 1 64 PHE O O -6.524 -1.404 1.893 1.00 . A A . 64 PHE O 1 1
6 11908 1 1 65 TRP C C -4.039 -0.160 3.123 1.00 . A A . 65 TRP C 1 1
6 11909 1 1 65 TRP CA C -5.322 0.179 3.877 1.00 . A A . 65 TRP CA 1 1
6 11910 1 1 65 TRP CB C -4.885 0.775 5.231 1.00 . A A . 65 TRP CB 1 1
6 11911 1 1 65 TRP CD1 C -6.227 0.636 7.416 1.00 . A A . 65 TRP CD1 1 1
6 11912 1 1 65 TRP CD2 C -6.951 2.207 5.999 1.00 . A A . 65 TRP CD2 1 1
6 11913 1 1 65 TRP CE2 C -7.750 2.232 7.157 1.00 . A A . 65 TRP CE2 1 1
6 11914 1 1 65 TRP CE3 C -7.226 3.113 4.970 1.00 . A A . 65 TRP CE3 1 1
6 11915 1 1 65 TRP CG C -5.979 1.176 6.183 1.00 . A A . 65 TRP CG 1 1
6 11916 1 1 65 TRP CH2 C -9.038 3.993 6.297 1.00 . A A . 65 TRP CH2 1 1
6 11917 1 1 65 TRP CZ2 C -8.792 3.120 7.313 1.00 . A A . 65 TRP CZ2 1 1
6 11918 1 1 65 TRP CZ3 C -8.268 3.996 5.131 1.00 . A A . 65 TRP CZ3 1 1
6 11919 1 1 65 TRP H H -6.356 -1.284 4.991 1.00 . A A . 65 TRP H 1 1
6 11920 1 1 65 TRP HA H -5.884 0.931 3.344 1.00 . A A . 65 TRP HA 1 1
6 11921 1 1 65 TRP HB2 H -4.287 0.036 5.742 1.00 . A A . 65 TRP HB2 1 1
6 11922 1 1 65 TRP HB3 H -4.264 1.635 5.041 1.00 . A A . 65 TRP HB3 1 1
6 11923 1 1 65 TRP HD1 H -5.661 -0.171 7.854 1.00 . A A . 65 TRP HD1 1 1
6 11924 1 1 65 TRP HE1 H -7.650 1.052 8.894 1.00 . A A . 65 TRP HE1 1 1
6 11925 1 1 65 TRP HE3 H -6.637 3.127 4.064 1.00 . A A . 65 TRP HE3 1 1
6 11926 1 1 65 TRP HH2 H -9.851 4.697 6.399 1.00 . A A . 65 TRP HH2 1 1
6 11927 1 1 65 TRP HZ2 H -9.401 3.136 8.205 1.00 . A A . 65 TRP HZ2 1 1
6 11928 1 1 65 TRP HZ3 H -8.499 4.703 4.350 1.00 . A A . 65 TRP HZ3 1 1
6 11929 1 1 65 TRP N N -6.154 -0.999 4.070 1.00 . A A . 65 TRP N 1 1
6 11930 1 1 65 TRP NE1 N -7.287 1.264 8.004 1.00 . A A . 65 TRP NE1 1 1
6 11931 1 1 65 TRP O O -3.413 -1.208 3.368 1.00 . A A . 65 TRP O 1 1
6 11932 1 1 66 ILE C C -1.659 1.947 1.883 1.00 . A A . 66 ILE C 1 1
6 11933 1 1 66 ILE CA C -2.352 0.630 1.597 1.00 . A A . 66 ILE CA 1 1
6 11934 1 1 66 ILE CB C -2.317 0.293 0.052 1.00 . A A . 66 ILE CB 1 1
6 11935 1 1 66 ILE CD1 C -4.593 1.166 -0.845 1.00 . A A . 66 ILE CD1 1 1
6 11936 1 1 66 ILE CG1 C -3.083 1.312 -0.838 1.00 . A A . 66 ILE CG1 1 1
6 11937 1 1 66 ILE CG2 C -2.805 -1.131 -0.209 1.00 . A A . 66 ILE CG2 1 1
6 11938 1 1 66 ILE H H -4.266 1.437 1.970 1.00 . A A . 66 ILE H 1 1
6 11939 1 1 66 ILE HA H -1.811 -0.121 2.157 1.00 . A A . 66 ILE HA 1 1
6 11940 1 1 66 ILE HB H -1.272 0.300 -0.225 1.00 . A A . 66 ILE HB 1 1
6 11941 1 1 66 ILE HD11 H -4.970 1.283 0.162 1.00 . A A . 66 ILE HD11 1 1
6 11942 1 1 66 ILE HD12 H -4.861 0.189 -1.221 1.00 . A A . 66 ILE HD12 1 1
6 11943 1 1 66 ILE HD13 H -5.027 1.924 -1.480 1.00 . A A . 66 ILE HD13 1 1
6 11944 1 1 66 ILE HG12 H -2.856 2.313 -0.499 1.00 . A A . 66 ILE HG12 1 1
6 11945 1 1 66 ILE HG13 H -2.735 1.208 -1.854 1.00 . A A . 66 ILE HG13 1 1
6 11946 1 1 66 ILE HG21 H -2.166 -1.834 0.301 1.00 . A A . 66 ILE HG21 1 1
6 11947 1 1 66 ILE HG22 H -2.778 -1.339 -1.268 1.00 . A A . 66 ILE HG22 1 1
6 11948 1 1 66 ILE HG23 H -3.817 -1.237 0.153 1.00 . A A . 66 ILE HG23 1 1
6 11949 1 1 66 ILE N N -3.662 0.703 2.213 1.00 . A A . 66 ILE N 1 1
6 11950 1 1 66 ILE O O -2.292 2.846 2.449 1.00 . A A . 66 ILE O 1 1
6 11951 1 1 67 GLY C C -0.030 4.536 1.021 1.00 . A A . 67 GLY C 1 1
6 11952 1 1 67 GLY CA C 0.338 3.310 1.848 1.00 . A A . 67 GLY CA 1 1
6 11953 1 1 67 GLY H H 0.049 1.411 0.967 1.00 . A A . 67 GLY H 1 1
6 11954 1 1 67 GLY HA2 H 0.149 3.541 2.885 1.00 . A A . 67 GLY HA2 1 1
6 11955 1 1 67 GLY HA3 H 1.391 3.112 1.730 1.00 . A A . 67 GLY HA3 1 1
6 11956 1 1 67 GLY N N -0.408 2.101 1.500 1.00 . A A . 67 GLY N 1 1
6 11957 1 1 67 GLY O O 0.837 5.236 0.552 1.00 . A A . 67 GLY O 1 1
6 11958 1 1 68 LEU C C -2.505 6.916 0.995 1.00 . A A . 68 LEU C 1 1
6 11959 1 1 68 LEU CA C -1.810 5.909 0.122 1.00 . A A . 68 LEU CA 1 1
6 11960 1 1 68 LEU CB C -2.749 5.436 -0.974 1.00 . A A . 68 LEU CB 1 1
6 11961 1 1 68 LEU CD1 C -3.130 4.295 -3.143 1.00 . A A . 68 LEU CD1 1 1
6 11962 1 1 68 LEU CD2 C -1.346 6.005 -2.933 1.00 . A A . 68 LEU CD2 1 1
6 11963 1 1 68 LEU CG C -2.087 4.887 -2.219 1.00 . A A . 68 LEU CG 1 1
6 11964 1 1 68 LEU H H -1.940 4.203 1.348 1.00 . A A . 68 LEU H 1 1
6 11965 1 1 68 LEU HA H -0.960 6.380 -0.343 1.00 . A A . 68 LEU HA 1 1
6 11966 1 1 68 LEU HB2 H -3.370 4.659 -0.554 1.00 . A A . 68 LEU HB2 1 1
6 11967 1 1 68 LEU HB3 H -3.384 6.260 -1.262 1.00 . A A . 68 LEU HB3 1 1
6 11968 1 1 68 LEU HD11 H -3.829 5.066 -3.432 1.00 . A A . 68 LEU HD11 1 1
6 11969 1 1 68 LEU HD12 H -3.655 3.502 -2.630 1.00 . A A . 68 LEU HD12 1 1
6 11970 1 1 68 LEU HD13 H -2.649 3.896 -4.024 1.00 . A A . 68 LEU HD13 1 1
6 11971 1 1 68 LEU HD21 H -0.844 5.603 -3.799 1.00 . A A . 68 LEU HD21 1 1
6 11972 1 1 68 LEU HD22 H -0.614 6.454 -2.279 1.00 . A A . 68 LEU HD22 1 1
6 11973 1 1 68 LEU HD23 H -2.059 6.749 -3.253 1.00 . A A . 68 LEU HD23 1 1
6 11974 1 1 68 LEU HG H -1.371 4.122 -1.958 1.00 . A A . 68 LEU HG 1 1
6 11975 1 1 68 LEU N N -1.306 4.795 0.885 1.00 . A A . 68 LEU N 1 1
6 11976 1 1 68 LEU O O -3.482 6.599 1.674 1.00 . A A . 68 LEU O 1 1
6 11977 1 1 69 ARG C C -2.766 10.416 0.762 1.00 . A A . 69 ARG C 1 1
6 11978 1 1 69 ARG CA C -2.544 9.234 1.703 1.00 . A A . 69 ARG CA 1 1
6 11979 1 1 69 ARG CB C -1.571 9.604 2.836 1.00 . A A . 69 ARG CB 1 1
6 11980 1 1 69 ARG CD C 0.836 10.055 3.456 1.00 . A A . 69 ARG CD 1 1
6 11981 1 1 69 ARG CG C -0.143 9.770 2.349 1.00 . A A . 69 ARG CG 1 1
6 11982 1 1 69 ARG CZ C 3.306 10.347 3.638 1.00 . A A . 69 ARG CZ 1 1
6 11983 1 1 69 ARG H H -1.234 8.292 0.372 1.00 . A A . 69 ARG H 1 1
6 11984 1 1 69 ARG HA H -3.491 8.935 2.128 1.00 . A A . 69 ARG HA 1 1
6 11985 1 1 69 ARG HB2 H -1.893 10.534 3.281 1.00 . A A . 69 ARG HB2 1 1
6 11986 1 1 69 ARG HB3 H -1.589 8.827 3.585 1.00 . A A . 69 ARG HB3 1 1
6 11987 1 1 69 ARG HD2 H 0.657 11.052 3.830 1.00 . A A . 69 ARG HD2 1 1
6 11988 1 1 69 ARG HD3 H 0.699 9.338 4.250 1.00 . A A . 69 ARG HD3 1 1
6 11989 1 1 69 ARG HE H 2.310 9.572 2.064 1.00 . A A . 69 ARG HE 1 1
6 11990 1 1 69 ARG HG2 H 0.162 8.860 1.854 1.00 . A A . 69 ARG HG2 1 1
6 11991 1 1 69 ARG HG3 H -0.117 10.582 1.637 1.00 . A A . 69 ARG HG3 1 1
6 11992 1 1 69 ARG HH11 H 2.290 11.088 5.261 1.00 . A A . 69 ARG HH11 1 1
6 11993 1 1 69 ARG HH12 H 3.987 11.222 5.349 1.00 . A A . 69 ARG HH12 1 1
6 11994 1 1 69 ARG HH21 H 4.654 9.739 2.207 1.00 . A A . 69 ARG HH21 1 1
6 11995 1 1 69 ARG HH22 H 5.354 10.440 3.584 1.00 . A A . 69 ARG HH22 1 1
6 11996 1 1 69 ARG N N -2.010 8.119 0.950 1.00 . A A . 69 ARG N 1 1
6 11997 1 1 69 ARG NE N 2.218 9.965 2.959 1.00 . A A . 69 ARG NE 1 1
6 11998 1 1 69 ARG NH1 N 3.181 10.921 4.832 1.00 . A A . 69 ARG NH1 1 1
6 11999 1 1 69 ARG NH2 N 4.514 10.161 3.110 1.00 . A A . 69 ARG NH2 1 1
6 12000 1 1 69 ARG O O -1.913 10.704 -0.095 1.00 . A A . 69 ARG O 1 1
6 12001 1 1 70 TYR C C -3.679 13.421 0.753 1.00 . A A . 70 TYR C 1 1
6 12002 1 1 70 TYR CA C -4.224 12.198 0.042 1.00 . A A . 70 TYR CA 1 1
6 12003 1 1 70 TYR CB C -5.759 12.256 -0.161 1.00 . A A . 70 TYR CB 1 1
6 12004 1 1 70 TYR CD1 C -5.849 13.593 -2.322 1.00 . A A . 70 TYR CD1 1 1
6 12005 1 1 70 TYR CD2 C -7.344 14.153 -0.565 1.00 . A A . 70 TYR CD2 1 1
6 12006 1 1 70 TYR CE1 C -6.401 14.596 -3.108 1.00 . A A . 70 TYR CE1 1 1
6 12007 1 1 70 TYR CE2 C -7.901 15.143 -1.344 1.00 . A A . 70 TYR CE2 1 1
6 12008 1 1 70 TYR CG C -6.316 13.361 -1.033 1.00 . A A . 70 TYR CG 1 1
6 12009 1 1 70 TYR CZ C -7.432 15.368 -2.605 1.00 . A A . 70 TYR CZ 1 1
6 12010 1 1 70 TYR H H -4.583 10.777 1.536 1.00 . A A . 70 TYR H 1 1
6 12011 1 1 70 TYR HA H -3.727 12.081 -0.909 1.00 . A A . 70 TYR HA 1 1
6 12012 1 1 70 TYR HB2 H -6.077 11.330 -0.615 1.00 . A A . 70 TYR HB2 1 1
6 12013 1 1 70 TYR HB3 H -6.247 12.328 0.799 1.00 . A A . 70 TYR HB3 1 1
6 12014 1 1 70 TYR HD1 H -5.044 12.983 -2.706 1.00 . A A . 70 TYR HD1 1 1
6 12015 1 1 70 TYR HD2 H -7.718 13.970 0.433 1.00 . A A . 70 TYR HD2 1 1
6 12016 1 1 70 TYR HE1 H -6.027 14.770 -4.106 1.00 . A A . 70 TYR HE1 1 1
6 12017 1 1 70 TYR HE2 H -8.706 15.752 -0.963 1.00 . A A . 70 TYR HE2 1 1
6 12018 1 1 70 TYR HH H -7.977 17.244 -2.997 1.00 . A A . 70 TYR HH 1 1
6 12019 1 1 70 TYR N N -3.912 11.052 0.871 1.00 . A A . 70 TYR N 1 1
6 12020 1 1 70 TYR O O -4.153 13.794 1.834 1.00 . A A . 70 TYR O 1 1
6 12021 1 1 70 TYR OH O -8.028 16.352 -3.391 1.00 . A A . 70 TYR OH 1 1
6 12022 1 1 71 THR C C -2.449 16.461 0.345 1.00 . A A . 71 THR C 1 1
6 12023 1 1 71 THR CA C -1.982 15.100 0.819 1.00 . A A . 71 THR CA 1 1
6 12024 1 1 71 THR CB C -0.450 14.961 0.642 1.00 . A A . 71 THR CB 1 1
6 12025 1 1 71 THR CG2 C 0.067 13.723 1.363 1.00 . A A . 71 THR CG2 1 1
6 12026 1 1 71 THR H H -2.415 13.758 -0.738 1.00 . A A . 71 THR H 1 1
6 12027 1 1 71 THR HA H -2.198 15.020 1.874 1.00 . A A . 71 THR HA 1 1
6 12028 1 1 71 THR HB H 0.025 15.834 1.063 1.00 . A A . 71 THR HB 1 1
6 12029 1 1 71 THR HG1 H -0.667 14.261 -1.242 1.00 . A A . 71 THR HG1 1 1
6 12030 1 1 71 THR HG21 H -0.418 12.845 0.963 1.00 . A A . 71 THR HG21 1 1
6 12031 1 1 71 THR HG22 H -0.147 13.806 2.418 1.00 . A A . 71 THR HG22 1 1
6 12032 1 1 71 THR HG23 H 1.135 13.641 1.218 1.00 . A A . 71 THR HG23 1 1
6 12033 1 1 71 THR N N -2.683 14.029 0.165 1.00 . A A . 71 THR N 1 1
6 12034 1 1 71 THR O O -2.431 16.761 -0.857 1.00 . A A . 71 THR O 1 1
6 12035 1 1 71 THR OG1 O -0.107 14.877 -0.756 1.00 . A A . 71 THR OG1 1 1
6 12036 1 1 72 LEU C C -2.546 19.604 1.761 1.00 . A A . 72 LEU C 1 1
6 12037 1 1 72 LEU CA C -3.335 18.595 0.946 1.00 . A A . 72 LEU CA 1 1
6 12038 1 1 72 LEU CB C -4.845 18.778 1.125 1.00 . A A . 72 LEU CB 1 1
6 12039 1 1 72 LEU CD1 C -7.159 18.249 0.373 1.00 . A A . 72 LEU CD1 1 1
6 12040 1 1 72 LEU CD2 C -5.323 18.072 -1.228 1.00 . A A . 72 LEU CD2 1 1
6 12041 1 1 72 LEU CG C -5.718 17.911 0.214 1.00 . A A . 72 LEU CG 1 1
6 12042 1 1 72 LEU H H -2.993 16.943 2.189 1.00 . A A . 72 LEU H 1 1
6 12043 1 1 72 LEU HA H -3.087 18.749 -0.092 1.00 . A A . 72 LEU HA 1 1
6 12044 1 1 72 LEU HB2 H -5.092 18.551 2.151 1.00 . A A . 72 LEU HB2 1 1
6 12045 1 1 72 LEU HB3 H -5.088 19.813 0.936 1.00 . A A . 72 LEU HB3 1 1
6 12046 1 1 72 LEU HD11 H -7.297 19.291 0.122 1.00 . A A . 72 LEU HD11 1 1
6 12047 1 1 72 LEU HD12 H -7.499 18.033 1.374 1.00 . A A . 72 LEU HD12 1 1
6 12048 1 1 72 LEU HD13 H -7.689 17.652 -0.353 1.00 . A A . 72 LEU HD13 1 1
6 12049 1 1 72 LEU HD21 H -5.989 17.490 -1.846 1.00 . A A . 72 LEU HD21 1 1
6 12050 1 1 72 LEU HD22 H -4.315 17.712 -1.367 1.00 . A A . 72 LEU HD22 1 1
6 12051 1 1 72 LEU HD23 H -5.382 19.110 -1.515 1.00 . A A . 72 LEU HD23 1 1
6 12052 1 1 72 LEU HG H -5.583 16.872 0.479 1.00 . A A . 72 LEU HG 1 1
6 12053 1 1 72 LEU N N -2.926 17.255 1.262 1.00 . A A . 72 LEU N 1 1
6 12054 1 1 72 LEU O O -2.137 19.303 2.887 1.00 . A A . 72 LEU O 1 1
6 12055 1 1 73 PRO C C -1.521 20.616 -1.161 1.00 . A A . 73 PRO C 1 1
6 12056 1 1 73 PRO CA C -2.601 21.114 -0.196 1.00 . A A . 73 PRO CA 1 1
6 12057 1 1 73 PRO CB C -2.639 22.657 -0.188 1.00 . A A . 73 PRO CB 1 1
6 12058 1 1 73 PRO CD C -1.636 21.917 1.850 1.00 . A A . 73 PRO CD 1 1
6 12059 1 1 73 PRO CG C -2.373 23.061 1.232 1.00 . A A . 73 PRO CG 1 1
6 12060 1 1 73 PRO HA H -3.563 20.720 -0.484 1.00 . A A . 73 PRO HA 1 1
6 12061 1 1 73 PRO HB2 H -1.880 23.038 -0.857 1.00 . A A . 73 PRO HB2 1 1
6 12062 1 1 73 PRO HB3 H -3.615 23.008 -0.488 1.00 . A A . 73 PRO HB3 1 1
6 12063 1 1 73 PRO HD2 H -0.584 21.973 1.614 1.00 . A A . 73 PRO HD2 1 1
6 12064 1 1 73 PRO HD3 H -1.794 21.880 2.918 1.00 . A A . 73 PRO HD3 1 1
6 12065 1 1 73 PRO HG2 H -1.775 23.962 1.252 1.00 . A A . 73 PRO HG2 1 1
6 12066 1 1 73 PRO HG3 H -3.306 23.216 1.754 1.00 . A A . 73 PRO HG3 1 1
6 12067 1 1 73 PRO N N -2.260 20.782 1.189 1.00 . A A . 73 PRO N 1 1
6 12068 1 1 73 PRO O O -0.334 20.952 -1.017 1.00 . A A . 73 PRO O 1 1
6 12069 1 1 74 ASP C C -1.856 18.430 -4.084 1.00 . A A . 74 ASP C 1 1
6 12070 1 1 74 ASP CA C -1.029 19.244 -3.132 1.00 . A A . 74 ASP CA 1 1
6 12071 1 1 74 ASP CB C -0.008 18.320 -2.449 1.00 . A A . 74 ASP CB 1 1
6 12072 1 1 74 ASP CG C 1.069 17.836 -3.388 1.00 . A A . 74 ASP CG 1 1
6 12073 1 1 74 ASP H H -2.903 19.713 -2.270 1.00 . A A . 74 ASP H 1 1
6 12074 1 1 74 ASP HA H -0.518 20.029 -3.667 1.00 . A A . 74 ASP HA 1 1
6 12075 1 1 74 ASP HB2 H 0.455 18.845 -1.627 1.00 . A A . 74 ASP HB2 1 1
6 12076 1 1 74 ASP HB3 H -0.531 17.460 -2.057 1.00 . A A . 74 ASP HB3 1 1
6 12077 1 1 74 ASP N N -1.939 19.851 -2.151 1.00 . A A . 74 ASP N 1 1
6 12078 1 1 74 ASP O O -1.720 18.531 -5.296 1.00 . A A . 74 ASP O 1 1
6 12079 1 1 74 ASP OD1 O 2.049 18.584 -3.625 1.00 . A A . 74 ASP OD1 1 1
6 12080 1 1 74 ASP OD2 O 0.996 16.698 -3.847 1.00 . A A . 74 ASP OD2 1 1
6 12081 1 1 75 MET C C -3.099 15.568 -4.836 1.00 . A A . 75 MET C 1 1
6 12082 1 1 75 MET CA C -3.726 16.780 -4.189 1.00 . A A . 75 MET CA 1 1
6 12083 1 1 75 MET CB C -4.577 17.545 -5.209 1.00 . A A . 75 MET CB 1 1
6 12084 1 1 75 MET CE C -5.187 20.334 -6.513 1.00 . A A . 75 MET CE 1 1
6 12085 1 1 75 MET CG C -5.707 18.377 -4.624 1.00 . A A . 75 MET CG 1 1
6 12086 1 1 75 MET H H -2.737 17.600 -2.507 1.00 . A A . 75 MET H 1 1
6 12087 1 1 75 MET HA H -4.390 16.410 -3.423 1.00 . A A . 75 MET HA 1 1
6 12088 1 1 75 MET HB2 H -3.920 18.208 -5.750 1.00 . A A . 75 MET HB2 1 1
6 12089 1 1 75 MET HB3 H -4.999 16.832 -5.902 1.00 . A A . 75 MET HB3 1 1
6 12090 1 1 75 MET HE1 H -5.561 21.016 -7.261 1.00 . A A . 75 MET HE1 1 1
6 12091 1 1 75 MET HE2 H -4.455 19.688 -6.974 1.00 . A A . 75 MET HE2 1 1
6 12092 1 1 75 MET HE3 H -4.726 20.895 -5.715 1.00 . A A . 75 MET HE3 1 1
6 12093 1 1 75 MET HG2 H -6.427 17.665 -4.242 1.00 . A A . 75 MET HG2 1 1
6 12094 1 1 75 MET HG3 H -5.398 19.001 -3.798 1.00 . A A . 75 MET HG3 1 1
6 12095 1 1 75 MET N N -2.759 17.648 -3.491 1.00 . A A . 75 MET N 1 1
6 12096 1 1 75 MET O O -3.764 14.826 -5.543 1.00 . A A . 75 MET O 1 1
6 12097 1 1 75 MET SD S -6.548 19.364 -5.878 1.00 . A A . 75 MET SD 1 1
6 12098 1 1 76 ASN C C -1.307 13.080 -3.990 1.00 . A A . 76 ASN C 1 1
6 12099 1 1 76 ASN CA C -1.268 14.111 -5.071 1.00 . A A . 76 ASN CA 1 1
6 12100 1 1 76 ASN CB C 0.171 14.272 -5.578 1.00 . A A . 76 ASN CB 1 1
6 12101 1 1 76 ASN CG C 0.326 15.095 -6.853 1.00 . A A . 76 ASN CG 1 1
6 12102 1 1 76 ASN H H -1.301 15.962 -4.077 1.00 . A A . 76 ASN H 1 1
6 12103 1 1 76 ASN HA H -1.891 13.762 -5.881 1.00 . A A . 76 ASN HA 1 1
6 12104 1 1 76 ASN HB2 H 0.754 14.756 -4.809 1.00 . A A . 76 ASN HB2 1 1
6 12105 1 1 76 ASN HB3 H 0.582 13.289 -5.753 1.00 . A A . 76 ASN HB3 1 1
6 12106 1 1 76 ASN HD21 H -1.469 14.551 -7.576 1.00 . A A . 76 ASN HD21 1 1
6 12107 1 1 76 ASN HD22 H -0.517 15.590 -8.555 1.00 . A A . 76 ASN HD22 1 1
6 12108 1 1 76 ASN N N -1.852 15.326 -4.584 1.00 . A A . 76 ASN N 1 1
6 12109 1 1 76 ASN ND2 N -0.653 15.073 -7.732 1.00 . A A . 76 ASN ND2 1 1
6 12110 1 1 76 ASN O O -1.242 13.407 -2.785 1.00 . A A . 76 ASN O 1 1
6 12111 1 1 76 ASN OD1 O 1.349 15.740 -7.052 1.00 . A A . 76 ASN OD1 1 1
6 12112 1 1 77 TRP C C -0.002 10.338 -3.326 1.00 . A A . 77 TRP C 1 1
6 12113 1 1 77 TRP CA C -1.425 10.770 -3.479 1.00 . A A . 77 TRP CA 1 1
6 12114 1 1 77 TRP CB C -2.275 9.621 -3.973 1.00 . A A . 77 TRP CB 1 1
6 12115 1 1 77 TRP CD1 C -4.525 10.538 -4.781 1.00 . A A . 77 TRP CD1 1 1
6 12116 1 1 77 TRP CD2 C -4.595 9.421 -2.857 1.00 . A A . 77 TRP CD2 1 1
6 12117 1 1 77 TRP CE2 C -5.886 9.857 -3.163 1.00 . A A . 77 TRP CE2 1 1
6 12118 1 1 77 TRP CE3 C -4.387 8.695 -1.699 1.00 . A A . 77 TRP CE3 1 1
6 12119 1 1 77 TRP CG C -3.739 9.868 -3.892 1.00 . A A . 77 TRP CG 1 1
6 12120 1 1 77 TRP CH2 C -6.732 8.874 -1.213 1.00 . A A . 77 TRP CH2 1 1
6 12121 1 1 77 TRP CZ2 C -6.968 9.590 -2.347 1.00 . A A . 77 TRP CZ2 1 1
6 12122 1 1 77 TRP CZ3 C -5.458 8.427 -0.889 1.00 . A A . 77 TRP CZ3 1 1
6 12123 1 1 77 TRP H H -1.613 11.684 -5.337 1.00 . A A . 77 TRP H 1 1
6 12124 1 1 77 TRP HA H -1.799 11.106 -2.523 1.00 . A A . 77 TRP HA 1 1
6 12125 1 1 77 TRP HB2 H -2.033 9.428 -5.007 1.00 . A A . 77 TRP HB2 1 1
6 12126 1 1 77 TRP HB3 H -2.046 8.747 -3.383 1.00 . A A . 77 TRP HB3 1 1
6 12127 1 1 77 TRP HD1 H -4.167 11.001 -5.689 1.00 . A A . 77 TRP HD1 1 1
6 12128 1 1 77 TRP HE1 H -6.598 10.938 -4.788 1.00 . A A . 77 TRP HE1 1 1
6 12129 1 1 77 TRP HE3 H -3.400 8.345 -1.439 1.00 . A A . 77 TRP HE3 1 1
6 12130 1 1 77 TRP HH2 H -7.544 8.638 -0.543 1.00 . A A . 77 TRP HH2 1 1
6 12131 1 1 77 TRP HZ2 H -7.966 9.929 -2.586 1.00 . A A . 77 TRP HZ2 1 1
6 12132 1 1 77 TRP HZ3 H -5.312 7.860 0.019 1.00 . A A . 77 TRP HZ3 1 1
6 12133 1 1 77 TRP N N -1.467 11.864 -4.386 1.00 . A A . 77 TRP N 1 1
6 12134 1 1 77 TRP NE1 N -5.820 10.534 -4.339 1.00 . A A . 77 TRP NE1 1 1
6 12135 1 1 77 TRP O O 0.665 9.985 -4.315 1.00 . A A . 77 TRP O 1 1
6 12136 1 1 78 LYS C C 1.867 8.832 -1.020 1.00 . A A . 78 LYS C 1 1
6 12137 1 1 78 LYS CA C 1.837 10.063 -1.857 1.00 . A A . 78 LYS CA 1 1
6 12138 1 1 78 LYS CB C 2.549 11.211 -1.147 1.00 . A A . 78 LYS CB 1 1
6 12139 1 1 78 LYS CD C 3.227 13.630 -1.188 1.00 . A A . 78 LYS CD 1 1
6 12140 1 1 78 LYS CE C 2.823 15.007 -1.708 1.00 . A A . 78 LYS CE 1 1
6 12141 1 1 78 LYS CG C 2.489 12.510 -1.917 1.00 . A A . 78 LYS CG 1 1
6 12142 1 1 78 LYS H H -0.116 10.655 -1.390 1.00 . A A . 78 LYS H 1 1
6 12143 1 1 78 LYS HA H 2.334 9.867 -2.796 1.00 . A A . 78 LYS HA 1 1
6 12144 1 1 78 LYS HB2 H 2.093 11.362 -0.180 1.00 . A A . 78 LYS HB2 1 1
6 12145 1 1 78 LYS HB3 H 3.588 10.945 -1.011 1.00 . A A . 78 LYS HB3 1 1
6 12146 1 1 78 LYS HD2 H 2.998 13.576 -0.135 1.00 . A A . 78 LYS HD2 1 1
6 12147 1 1 78 LYS HD3 H 4.288 13.498 -1.333 1.00 . A A . 78 LYS HD3 1 1
6 12148 1 1 78 LYS HE2 H 1.772 15.155 -1.512 1.00 . A A . 78 LYS HE2 1 1
6 12149 1 1 78 LYS HE3 H 3.388 15.754 -1.168 1.00 . A A . 78 LYS HE3 1 1
6 12150 1 1 78 LYS HG2 H 2.967 12.292 -2.862 1.00 . A A . 78 LYS HG2 1 1
6 12151 1 1 78 LYS HG3 H 1.455 12.779 -2.079 1.00 . A A . 78 LYS HG3 1 1
6 12152 1 1 78 LYS HZ1 H 4.058 15.355 -3.363 1.00 . A A . 78 LYS HZ1 1 1
6 12153 1 1 78 LYS HZ2 H 2.455 15.951 -3.524 1.00 . A A . 78 LYS HZ2 1 1
6 12154 1 1 78 LYS HZ3 H 2.766 14.324 -3.661 1.00 . A A . 78 LYS HZ3 1 1
6 12155 1 1 78 LYS N N 0.477 10.403 -2.131 1.00 . A A . 78 LYS N 1 1
6 12156 1 1 78 LYS NZ N 3.056 15.179 -3.149 1.00 . A A . 78 LYS NZ 1 1
6 12157 1 1 78 LYS O O 0.916 8.554 -0.276 1.00 . A A . 78 LYS O 1 1
6 12158 1 1 79 TRP C C 3.896 7.151 0.835 1.00 . A A . 79 TRP C 1 1
6 12159 1 1 79 TRP CA C 3.051 6.887 -0.387 1.00 . A A . 79 TRP CA 1 1
6 12160 1 1 79 TRP CB C 3.668 5.774 -1.226 1.00 . A A . 79 TRP CB 1 1
6 12161 1 1 79 TRP CD1 C 3.149 6.243 -3.670 1.00 . A A . 79 TRP CD1 1 1
6 12162 1 1 79 TRP CD2 C 2.056 4.501 -2.827 1.00 . A A . 79 TRP CD2 1 1
6 12163 1 1 79 TRP CE2 C 1.704 4.648 -4.178 1.00 . A A . 79 TRP CE2 1 1
6 12164 1 1 79 TRP CE3 C 1.483 3.470 -2.088 1.00 . A A . 79 TRP CE3 1 1
6 12165 1 1 79 TRP CG C 2.991 5.529 -2.528 1.00 . A A . 79 TRP CG 1 1
6 12166 1 1 79 TRP CH2 C 0.260 2.812 -4.057 1.00 . A A . 79 TRP CH2 1 1
6 12167 1 1 79 TRP CZ2 C 0.808 3.805 -4.805 1.00 . A A . 79 TRP CZ2 1 1
6 12168 1 1 79 TRP CZ3 C 0.588 2.638 -2.710 1.00 . A A . 79 TRP CZ3 1 1
6 12169 1 1 79 TRP H H 3.623 8.386 -1.755 1.00 . A A . 79 TRP H 1 1
6 12170 1 1 79 TRP HA H 2.064 6.584 -0.068 1.00 . A A . 79 TRP HA 1 1
6 12171 1 1 79 TRP HB2 H 4.719 5.919 -1.413 1.00 . A A . 79 TRP HB2 1 1
6 12172 1 1 79 TRP HB3 H 3.562 4.867 -0.651 1.00 . A A . 79 TRP HB3 1 1
6 12173 1 1 79 TRP HD1 H 3.794 7.109 -3.757 1.00 . A A . 79 TRP HD1 1 1
6 12174 1 1 79 TRP HE1 H 2.362 6.059 -5.581 1.00 . A A . 79 TRP HE1 1 1
6 12175 1 1 79 TRP HE3 H 1.727 3.324 -1.047 1.00 . A A . 79 TRP HE3 1 1
6 12176 1 1 79 TRP HH2 H -0.459 2.140 -4.499 1.00 . A A . 79 TRP HH2 1 1
6 12177 1 1 79 TRP HZ2 H 0.543 3.921 -5.845 1.00 . A A . 79 TRP HZ2 1 1
6 12178 1 1 79 TRP HZ3 H 0.125 1.834 -2.156 1.00 . A A . 79 TRP HZ3 1 1
6 12179 1 1 79 TRP N N 2.916 8.094 -1.136 1.00 . A A . 79 TRP N 1 1
6 12180 1 1 79 TRP NE1 N 2.397 5.712 -4.665 1.00 . A A . 79 TRP NE1 1 1
6 12181 1 1 79 TRP O O 4.422 8.261 1.000 1.00 . A A . 79 TRP O 1 1
6 12182 1 1 80 ILE C C 6.331 6.380 2.600 1.00 . A A . 80 ILE C 1 1
6 12183 1 1 80 ILE CA C 4.836 6.299 2.906 1.00 . A A . 80 ILE CA 1 1
6 12184 1 1 80 ILE CB C 4.591 5.155 3.920 1.00 . A A . 80 ILE CB 1 1
6 12185 1 1 80 ILE CD1 C 5.064 2.682 4.354 1.00 . A A . 80 ILE CD1 1 1
6 12186 1 1 80 ILE CG1 C 5.029 3.801 3.340 1.00 . A A . 80 ILE CG1 1 1
6 12187 1 1 80 ILE CG2 C 3.118 5.118 4.316 1.00 . A A . 80 ILE CG2 1 1
6 12188 1 1 80 ILE H H 3.601 5.302 1.490 1.00 . A A . 80 ILE H 1 1
6 12189 1 1 80 ILE HA H 4.539 7.232 3.361 1.00 . A A . 80 ILE HA 1 1
6 12190 1 1 80 ILE HB H 5.172 5.363 4.805 1.00 . A A . 80 ILE HB 1 1
6 12191 1 1 80 ILE HD11 H 4.096 2.582 4.821 1.00 . A A . 80 ILE HD11 1 1
6 12192 1 1 80 ILE HD12 H 5.805 2.895 5.110 1.00 . A A . 80 ILE HD12 1 1
6 12193 1 1 80 ILE HD13 H 5.315 1.753 3.865 1.00 . A A . 80 ILE HD13 1 1
6 12194 1 1 80 ILE HG12 H 4.331 3.518 2.564 1.00 . A A . 80 ILE HG12 1 1
6 12195 1 1 80 ILE HG13 H 6.014 3.914 2.907 1.00 . A A . 80 ILE HG13 1 1
6 12196 1 1 80 ILE HG21 H 2.842 6.057 4.773 1.00 . A A . 80 ILE HG21 1 1
6 12197 1 1 80 ILE HG22 H 2.954 4.315 5.019 1.00 . A A . 80 ILE HG22 1 1
6 12198 1 1 80 ILE HG23 H 2.514 4.955 3.437 1.00 . A A . 80 ILE HG23 1 1
6 12199 1 1 80 ILE N N 4.049 6.153 1.681 1.00 . A A . 80 ILE N 1 1
6 12200 1 1 80 ILE O O 7.104 6.913 3.381 1.00 . A A . 80 ILE O 1 1
6 12201 1 1 81 ASN C C 8.422 7.212 0.341 1.00 . A A . 81 ASN C 1 1
6 12202 1 1 81 ASN CA C 8.126 5.890 1.047 1.00 . A A . 81 ASN CA 1 1
6 12203 1 1 81 ASN CB C 8.511 4.678 0.175 1.00 . A A . 81 ASN CB 1 1
6 12204 1 1 81 ASN CG C 7.854 4.671 -1.183 1.00 . A A . 81 ASN CG 1 1
6 12205 1 1 81 ASN H H 6.071 5.424 0.864 1.00 . A A . 81 ASN H 1 1
6 12206 1 1 81 ASN HA H 8.695 5.864 1.964 1.00 . A A . 81 ASN HA 1 1
6 12207 1 1 81 ASN HB2 H 9.581 4.678 0.023 1.00 . A A . 81 ASN HB2 1 1
6 12208 1 1 81 ASN HB3 H 8.231 3.774 0.697 1.00 . A A . 81 ASN HB3 1 1
6 12209 1 1 81 ASN HD21 H 9.349 3.617 -1.922 1.00 . A A . 81 ASN HD21 1 1
6 12210 1 1 81 ASN HD22 H 8.095 4.047 -3.028 1.00 . A A . 81 ASN HD22 1 1
6 12211 1 1 81 ASN N N 6.728 5.852 1.451 1.00 . A A . 81 ASN N 1 1
6 12212 1 1 81 ASN ND2 N 8.491 4.047 -2.131 1.00 . A A . 81 ASN ND2 1 1
6 12213 1 1 81 ASN O O 9.569 7.547 0.055 1.00 . A A . 81 ASN O 1 1
6 12214 1 1 81 ASN OD1 O 6.759 5.213 -1.365 1.00 . A A . 81 ASN OD1 1 1
6 12215 1 1 82 GLY C C 7.201 9.373 -1.935 1.00 . A A . 82 GLY C 1 1
6 12216 1 1 82 GLY CA C 7.491 9.302 -0.470 1.00 . A A . 82 GLY CA 1 1
6 12217 1 1 82 GLY H H 6.473 7.555 0.158 1.00 . A A . 82 GLY H 1 1
6 12218 1 1 82 GLY HA2 H 6.799 9.943 0.054 1.00 . A A . 82 GLY HA2 1 1
6 12219 1 1 82 GLY HA3 H 8.497 9.652 -0.292 1.00 . A A . 82 GLY HA3 1 1
6 12220 1 1 82 GLY N N 7.363 7.952 0.055 1.00 . A A . 82 GLY N 1 1
6 12221 1 1 82 GLY O O 7.250 10.447 -2.541 1.00 . A A . 82 GLY O 1 1
6 12222 1 1 83 SER C C 5.221 8.751 -4.250 1.00 . A A . 83 SER C 1 1
6 12223 1 1 83 SER CA C 6.567 8.111 -3.880 1.00 . A A . 83 SER CA 1 1
6 12224 1 1 83 SER CB C 6.550 6.651 -4.225 1.00 . A A . 83 SER CB 1 1
6 12225 1 1 83 SER H H 6.898 7.421 -1.955 1.00 . A A . 83 SER H 1 1
6 12226 1 1 83 SER HA H 7.361 8.569 -4.447 1.00 . A A . 83 SER HA 1 1
6 12227 1 1 83 SER HB2 H 5.932 6.162 -3.484 1.00 . A A . 83 SER HB2 1 1
6 12228 1 1 83 SER HB3 H 6.100 6.532 -5.193 1.00 . A A . 83 SER HB3 1 1
6 12229 1 1 83 SER HG H 7.987 5.560 -4.953 1.00 . A A . 83 SER HG 1 1
6 12230 1 1 83 SER N N 6.889 8.239 -2.493 1.00 . A A . 83 SER N 1 1
6 12231 1 1 83 SER O O 4.417 9.099 -3.376 1.00 . A A . 83 SER O 1 1
6 12232 1 1 83 SER OG O 7.852 6.096 -4.163 1.00 . A A . 83 SER OG 1 1
6 12233 1 1 84 THR C C 2.938 8.304 -6.715 1.00 . A A . 84 THR C 1 1
6 12234 1 1 84 THR CA C 3.768 9.423 -6.067 1.00 . A A . 84 THR CA 1 1
6 12235 1 1 84 THR CB C 4.090 10.513 -7.107 1.00 . A A . 84 THR CB 1 1
6 12236 1 1 84 THR CG2 C 2.823 11.240 -7.557 1.00 . A A . 84 THR CG2 1 1
6 12237 1 1 84 THR H H 5.665 8.583 -6.188 1.00 . A A . 84 THR H 1 1
6 12238 1 1 84 THR HA H 3.209 9.865 -5.255 1.00 . A A . 84 THR HA 1 1
6 12239 1 1 84 THR HB H 4.569 10.055 -7.959 1.00 . A A . 84 THR HB 1 1
6 12240 1 1 84 THR HG1 H 5.775 10.963 -6.223 1.00 . A A . 84 THR HG1 1 1
6 12241 1 1 84 THR HG21 H 3.080 12.003 -8.277 1.00 . A A . 84 THR HG21 1 1
6 12242 1 1 84 THR HG22 H 2.346 11.699 -6.703 1.00 . A A . 84 THR HG22 1 1
6 12243 1 1 84 THR HG23 H 2.143 10.534 -8.008 1.00 . A A . 84 THR HG23 1 1
6 12244 1 1 84 THR N N 4.987 8.877 -5.543 1.00 . A A . 84 THR N 1 1
6 12245 1 1 84 THR O O 3.478 7.449 -7.429 1.00 . A A . 84 THR O 1 1
6 12246 1 1 84 THR OG1 O 4.995 11.455 -6.509 1.00 . A A . 84 THR OG1 1 1
6 12247 1 1 85 LEU C C 0.637 7.233 -8.449 1.00 . A A . 85 LEU C 1 1
6 12248 1 1 85 LEU CA C 0.680 7.327 -6.924 1.00 . A A . 85 LEU CA 1 1
6 12249 1 1 85 LEU CB C -0.726 7.707 -6.441 1.00 . A A . 85 LEU CB 1 1
6 12250 1 1 85 LEU CD1 C -1.885 5.457 -6.546 1.00 . A A . 85 LEU CD1 1 1
6 12251 1 1 85 LEU CD2 C -3.221 7.553 -6.741 1.00 . A A . 85 LEU CD2 1 1
6 12252 1 1 85 LEU CG C -1.896 6.892 -7.028 1.00 . A A . 85 LEU CG 1 1
6 12253 1 1 85 LEU H H 1.359 8.973 -5.765 1.00 . A A . 85 LEU H 1 1
6 12254 1 1 85 LEU HA H 0.905 6.354 -6.515 1.00 . A A . 85 LEU HA 1 1
6 12255 1 1 85 LEU HB2 H -0.752 7.600 -5.366 1.00 . A A . 85 LEU HB2 1 1
6 12256 1 1 85 LEU HB3 H -0.887 8.746 -6.687 1.00 . A A . 85 LEU HB3 1 1
6 12257 1 1 85 LEU HD11 H -2.667 4.905 -7.044 1.00 . A A . 85 LEU HD11 1 1
6 12258 1 1 85 LEU HD12 H -2.063 5.442 -5.481 1.00 . A A . 85 LEU HD12 1 1
6 12259 1 1 85 LEU HD13 H -0.928 5.010 -6.767 1.00 . A A . 85 LEU HD13 1 1
6 12260 1 1 85 LEU HD21 H -4.013 6.962 -7.174 1.00 . A A . 85 LEU HD21 1 1
6 12261 1 1 85 LEU HD22 H -3.231 8.547 -7.166 1.00 . A A . 85 LEU HD22 1 1
6 12262 1 1 85 LEU HD23 H -3.366 7.620 -5.673 1.00 . A A . 85 LEU HD23 1 1
6 12263 1 1 85 LEU HG H -1.767 6.858 -8.100 1.00 . A A . 85 LEU HG 1 1
6 12264 1 1 85 LEU N N 1.659 8.296 -6.411 1.00 . A A . 85 LEU N 1 1
6 12265 1 1 85 LEU O O 0.773 8.231 -9.170 1.00 . A A . 85 LEU O 1 1
6 12266 1 1 86 ASN C C -1.347 5.624 -10.392 1.00 . A A . 86 ASN C 1 1
6 12267 1 1 86 ASN CA C 0.163 5.750 -10.290 1.00 . A A . 86 ASN CA 1 1
6 12268 1 1 86 ASN CB C 0.807 4.437 -10.750 1.00 . A A . 86 ASN CB 1 1
6 12269 1 1 86 ASN CG C 0.538 4.128 -12.218 1.00 . A A . 86 ASN CG 1 1
6 12270 1 1 86 ASN H H 0.503 5.259 -8.300 1.00 . A A . 86 ASN H 1 1
6 12271 1 1 86 ASN HA H 0.513 6.572 -10.895 1.00 . A A . 86 ASN HA 1 1
6 12272 1 1 86 ASN HB2 H 1.873 4.495 -10.600 1.00 . A A . 86 ASN HB2 1 1
6 12273 1 1 86 ASN HB3 H 0.411 3.627 -10.154 1.00 . A A . 86 ASN HB3 1 1
6 12274 1 1 86 ASN HD21 H 2.248 4.949 -12.744 1.00 . A A . 86 ASN HD21 1 1
6 12275 1 1 86 ASN HD22 H 1.307 4.329 -14.040 1.00 . A A . 86 ASN HD22 1 1
6 12276 1 1 86 ASN N N 0.454 6.021 -8.914 1.00 . A A . 86 ASN N 1 1
6 12277 1 1 86 ASN ND2 N 1.444 4.499 -13.081 1.00 . A A . 86 ASN ND2 1 1
6 12278 1 1 86 ASN O O -1.913 4.584 -10.057 1.00 . A A . 86 ASN O 1 1
6 12279 1 1 86 ASN OD1 O -0.470 3.525 -12.562 1.00 . A A . 86 ASN OD1 1 1
6 12280 1 1 87 SER C C -3.947 5.840 -12.055 1.00 . A A . 87 SER C 1 1
6 12281 1 1 87 SER CA C -3.456 6.703 -10.879 1.00 . A A . 87 SER CA 1 1
6 12282 1 1 87 SER CB C -3.925 8.147 -11.034 1.00 . A A . 87 SER CB 1 1
6 12283 1 1 87 SER H H -1.536 7.523 -10.983 1.00 . A A . 87 SER H 1 1
6 12284 1 1 87 SER HA H -3.859 6.307 -9.958 1.00 . A A . 87 SER HA 1 1
6 12285 1 1 87 SER HB2 H -3.659 8.514 -12.014 1.00 . A A . 87 SER HB2 1 1
6 12286 1 1 87 SER HB3 H -4.997 8.191 -10.911 1.00 . A A . 87 SER HB3 1 1
6 12287 1 1 87 SER HG H -3.346 9.885 -10.362 1.00 . A A . 87 SER HG 1 1
6 12288 1 1 87 SER N N -2.005 6.686 -10.780 1.00 . A A . 87 SER N 1 1
6 12289 1 1 87 SER O O -5.143 5.634 -12.237 1.00 . A A . 87 SER O 1 1
6 12290 1 1 87 SER OG O -3.319 8.973 -10.048 1.00 . A A . 87 SER OG 1 1
6 12291 1 1 88 ASP C C -3.669 3.095 -13.627 1.00 . A A . 88 ASP C 1 1
6 12292 1 1 88 ASP CA C -3.320 4.525 -14.007 1.00 . A A . 88 ASP CA 1 1
6 12293 1 1 88 ASP CB C -2.170 4.517 -15.034 1.00 . A A . 88 ASP CB 1 1
6 12294 1 1 88 ASP CG C -1.835 5.881 -15.582 1.00 . A A . 88 ASP CG 1 1
6 12295 1 1 88 ASP H H -2.072 5.511 -12.620 1.00 . A A . 88 ASP H 1 1
6 12296 1 1 88 ASP HA H -4.186 4.965 -14.478 1.00 . A A . 88 ASP HA 1 1
6 12297 1 1 88 ASP HB2 H -1.283 4.122 -14.563 1.00 . A A . 88 ASP HB2 1 1
6 12298 1 1 88 ASP HB3 H -2.442 3.874 -15.858 1.00 . A A . 88 ASP HB3 1 1
6 12299 1 1 88 ASP N N -3.011 5.340 -12.843 1.00 . A A . 88 ASP N 1 1
6 12300 1 1 88 ASP O O -4.044 2.306 -14.491 1.00 . A A . 88 ASP O 1 1
6 12301 1 1 88 ASP OD1 O -2.587 6.403 -16.422 1.00 . A A . 88 ASP OD1 1 1
6 12302 1 1 88 ASP OD2 O -0.797 6.466 -15.179 1.00 . A A . 88 ASP OD2 1 1
6 12303 1 1 89 VAL C C -5.342 1.148 -11.832 1.00 . A A . 89 VAL C 1 1
6 12304 1 1 89 VAL CA C -3.835 1.385 -11.971 1.00 . A A . 89 VAL CA 1 1
6 12305 1 1 89 VAL CB C -3.047 0.877 -10.703 1.00 . A A . 89 VAL CB 1 1
6 12306 1 1 89 VAL CG1 C -1.551 0.896 -10.948 1.00 . A A . 89 VAL CG1 1 1
6 12307 1 1 89 VAL CG2 C -3.378 1.667 -9.441 1.00 . A A . 89 VAL CG2 1 1
6 12308 1 1 89 VAL H H -3.214 3.357 -11.672 1.00 . A A . 89 VAL H 1 1
6 12309 1 1 89 VAL HA H -3.515 0.796 -12.819 1.00 . A A . 89 VAL HA 1 1
6 12310 1 1 89 VAL HB H -3.331 -0.154 -10.545 1.00 . A A . 89 VAL HB 1 1
6 12311 1 1 89 VAL HG11 H -1.313 0.250 -11.781 1.00 . A A . 89 VAL HG11 1 1
6 12312 1 1 89 VAL HG12 H -1.035 0.551 -10.065 1.00 . A A . 89 VAL HG12 1 1
6 12313 1 1 89 VAL HG13 H -1.238 1.905 -11.176 1.00 . A A . 89 VAL HG13 1 1
6 12314 1 1 89 VAL HG21 H -2.800 1.277 -8.617 1.00 . A A . 89 VAL HG21 1 1
6 12315 1 1 89 VAL HG22 H -4.431 1.550 -9.227 1.00 . A A . 89 VAL HG22 1 1
6 12316 1 1 89 VAL HG23 H -3.145 2.710 -9.594 1.00 . A A . 89 VAL HG23 1 1
6 12317 1 1 89 VAL N N -3.532 2.732 -12.354 1.00 . A A . 89 VAL N 1 1
6 12318 1 1 89 VAL O O -5.885 0.271 -12.497 1.00 . A A . 89 VAL O 1 1
6 12319 1 1 90 LEU C C -7.993 3.124 -10.243 1.00 . A A . 90 LEU C 1 1
6 12320 1 1 90 LEU CA C -7.424 1.794 -10.693 1.00 . A A . 90 LEU CA 1 1
6 12321 1 1 90 LEU CB C -7.601 0.758 -9.560 1.00 . A A . 90 LEU CB 1 1
6 12322 1 1 90 LEU CD1 C -7.218 -1.531 -8.617 1.00 . A A . 90 LEU CD1 1 1
6 12323 1 1 90 LEU CD2 C -8.121 -1.296 -10.916 1.00 . A A . 90 LEU CD2 1 1
6 12324 1 1 90 LEU CG C -7.192 -0.684 -9.875 1.00 . A A . 90 LEU CG 1 1
6 12325 1 1 90 LEU H H -5.576 2.756 -10.641 1.00 . A A . 90 LEU H 1 1
6 12326 1 1 90 LEU HA H -7.945 1.453 -11.574 1.00 . A A . 90 LEU HA 1 1
6 12327 1 1 90 LEU HB2 H -7.014 1.091 -8.717 1.00 . A A . 90 LEU HB2 1 1
6 12328 1 1 90 LEU HB3 H -8.640 0.756 -9.266 1.00 . A A . 90 LEU HB3 1 1
6 12329 1 1 90 LEU HD11 H -6.532 -1.112 -7.896 1.00 . A A . 90 LEU HD11 1 1
6 12330 1 1 90 LEU HD12 H -6.918 -2.540 -8.856 1.00 . A A . 90 LEU HD12 1 1
6 12331 1 1 90 LEU HD13 H -8.216 -1.537 -8.202 1.00 . A A . 90 LEU HD13 1 1
6 12332 1 1 90 LEU HD21 H -9.134 -1.298 -10.543 1.00 . A A . 90 LEU HD21 1 1
6 12333 1 1 90 LEU HD22 H -7.812 -2.311 -11.119 1.00 . A A . 90 LEU HD22 1 1
6 12334 1 1 90 LEU HD23 H -8.072 -0.717 -11.825 1.00 . A A . 90 LEU HD23 1 1
6 12335 1 1 90 LEU HG H -6.192 -0.638 -10.290 1.00 . A A . 90 LEU HG 1 1
6 12336 1 1 90 LEU N N -6.011 1.963 -11.022 1.00 . A A . 90 LEU N 1 1
6 12337 1 1 90 LEU O O -7.274 4.131 -10.224 1.00 . A A . 90 LEU O 1 1
6 12338 1 1 91 LYS C C -9.483 4.951 -8.176 1.00 . A A . 91 LYS C 1 1
6 12339 1 1 91 LYS CA C -9.978 4.318 -9.457 1.00 . A A . 91 LYS CA 1 1
6 12340 1 1 91 LYS CB C -11.478 4.097 -9.344 1.00 . A A . 91 LYS CB 1 1
6 12341 1 1 91 LYS CD C -13.388 2.865 -8.224 1.00 . A A . 91 LYS CD 1 1
6 12342 1 1 91 LYS CE C -13.717 3.619 -6.918 1.00 . A A . 91 LYS CE 1 1
6 12343 1 1 91 LYS CG C -11.897 2.858 -8.548 1.00 . A A . 91 LYS CG 1 1
6 12344 1 1 91 LYS H H -9.745 2.265 -9.913 1.00 . A A . 91 LYS H 1 1
6 12345 1 1 91 LYS HA H -9.821 5.032 -10.245 1.00 . A A . 91 LYS HA 1 1
6 12346 1 1 91 LYS HB2 H -11.836 4.951 -8.788 1.00 . A A . 91 LYS HB2 1 1
6 12347 1 1 91 LYS HB3 H -11.931 4.071 -10.322 1.00 . A A . 91 LYS HB3 1 1
6 12348 1 1 91 LYS HD2 H -13.904 3.351 -9.038 1.00 . A A . 91 LYS HD2 1 1
6 12349 1 1 91 LYS HD3 H -13.742 1.848 -8.142 1.00 . A A . 91 LYS HD3 1 1
6 12350 1 1 91 LYS HE2 H -14.782 3.559 -6.756 1.00 . A A . 91 LYS HE2 1 1
6 12351 1 1 91 LYS HE3 H -13.215 3.121 -6.103 1.00 . A A . 91 LYS HE3 1 1
6 12352 1 1 91 LYS HG2 H -11.668 1.971 -9.116 1.00 . A A . 91 LYS HG2 1 1
6 12353 1 1 91 LYS HG3 H -11.340 2.843 -7.623 1.00 . A A . 91 LYS HG3 1 1
6 12354 1 1 91 LYS HZ1 H -13.658 5.496 -6.051 1.00 . A A . 91 LYS HZ1 1 1
6 12355 1 1 91 LYS HZ2 H -13.786 5.560 -7.710 1.00 . A A . 91 LYS HZ2 1 1
6 12356 1 1 91 LYS HZ3 H -12.304 5.183 -6.984 1.00 . A A . 91 LYS HZ3 1 1
6 12357 1 1 91 LYS N N -9.263 3.117 -9.874 1.00 . A A . 91 LYS N 1 1
6 12358 1 1 91 LYS NZ N -13.334 5.043 -6.928 1.00 . A A . 91 LYS NZ 1 1
6 12359 1 1 91 LYS O O -9.829 4.518 -7.082 1.00 . A A . 91 LYS O 1 1
6 12360 1 1 92 ILE C C -8.257 8.198 -7.603 1.00 . A A . 92 ILE C 1 1
6 12361 1 1 92 ILE CA C -8.246 6.740 -7.180 1.00 . A A . 92 ILE CA 1 1
6 12362 1 1 92 ILE CB C -6.824 6.362 -6.701 1.00 . A A . 92 ILE CB 1 1
6 12363 1 1 92 ILE CD1 C -5.431 4.359 -5.935 1.00 . A A . 92 ILE CD1 1 1
6 12364 1 1 92 ILE CG1 C -6.699 4.838 -6.587 1.00 . A A . 92 ILE CG1 1 1
6 12365 1 1 92 ILE CG2 C -6.555 7.027 -5.349 1.00 . A A . 92 ILE CG2 1 1
6 12366 1 1 92 ILE H H -8.345 6.191 -9.203 1.00 . A A . 92 ILE H 1 1
6 12367 1 1 92 ILE HA H -8.950 6.585 -6.369 1.00 . A A . 92 ILE HA 1 1
6 12368 1 1 92 ILE HB H -6.110 6.729 -7.424 1.00 . A A . 92 ILE HB 1 1
6 12369 1 1 92 ILE HD11 H -4.581 4.734 -6.484 1.00 . A A . 92 ILE HD11 1 1
6 12370 1 1 92 ILE HD12 H -5.414 3.279 -5.921 1.00 . A A . 92 ILE HD12 1 1
6 12371 1 1 92 ILE HD13 H -5.409 4.742 -4.926 1.00 . A A . 92 ILE HD13 1 1
6 12372 1 1 92 ILE HG12 H -7.567 4.449 -6.075 1.00 . A A . 92 ILE HG12 1 1
6 12373 1 1 92 ILE HG13 H -6.724 4.440 -7.591 1.00 . A A . 92 ILE HG13 1 1
6 12374 1 1 92 ILE HG21 H -6.636 8.099 -5.451 1.00 . A A . 92 ILE HG21 1 1
6 12375 1 1 92 ILE HG22 H -5.562 6.769 -5.013 1.00 . A A . 92 ILE HG22 1 1
6 12376 1 1 92 ILE HG23 H -7.278 6.677 -4.626 1.00 . A A . 92 ILE HG23 1 1
6 12377 1 1 92 ILE N N -8.680 5.960 -8.311 1.00 . A A . 92 ILE N 1 1
6 12378 1 1 92 ILE O O -7.412 8.632 -8.394 1.00 . A A . 92 ILE O 1 1
6 12379 1 1 93 THR C C -8.405 11.166 -6.702 1.00 . A A . 93 THR C 1 1
6 12380 1 1 93 THR CA C -9.400 10.308 -7.512 1.00 . A A . 93 THR CA 1 1
6 12381 1 1 93 THR CB C -10.846 10.756 -7.220 1.00 . A A . 93 THR CB 1 1
6 12382 1 1 93 THR CG2 C -11.142 12.094 -7.873 1.00 . A A . 93 THR CG2 1 1
6 12383 1 1 93 THR H H -9.924 8.491 -6.595 1.00 . A A . 93 THR H 1 1
6 12384 1 1 93 THR HA H -9.200 10.426 -8.566 1.00 . A A . 93 THR HA 1 1
6 12385 1 1 93 THR HB H -10.973 10.838 -6.152 1.00 . A A . 93 THR HB 1 1
6 12386 1 1 93 THR HG1 H -11.476 9.570 -8.654 1.00 . A A . 93 THR HG1 1 1
6 12387 1 1 93 THR HG21 H -12.160 12.385 -7.658 1.00 . A A . 93 THR HG21 1 1
6 12388 1 1 93 THR HG22 H -11.013 12.009 -8.942 1.00 . A A . 93 THR HG22 1 1
6 12389 1 1 93 THR HG23 H -10.465 12.840 -7.486 1.00 . A A . 93 THR HG23 1 1
6 12390 1 1 93 THR N N -9.249 8.914 -7.166 1.00 . A A . 93 THR N 1 1
6 12391 1 1 93 THR O O -8.295 11.024 -5.485 1.00 . A A . 93 THR O 1 1
6 12392 1 1 93 THR OG1 O -11.761 9.771 -7.751 1.00 . A A . 93 THR OG1 1 1
6 12393 1 1 94 GLY C C -7.193 14.275 -6.564 1.00 . A A . 94 GLY C 1 1
6 12394 1 1 94 GLY CA C -6.711 12.875 -6.722 1.00 . A A . 94 GLY CA 1 1
6 12395 1 1 94 GLY H H -7.854 12.209 -8.329 1.00 . A A . 94 GLY H 1 1
6 12396 1 1 94 GLY HA2 H -6.510 12.461 -5.746 1.00 . A A . 94 GLY HA2 1 1
6 12397 1 1 94 GLY HA3 H -5.803 12.875 -7.306 1.00 . A A . 94 GLY HA3 1 1
6 12398 1 1 94 GLY N N -7.703 12.058 -7.373 1.00 . A A . 94 GLY N 1 1
6 12399 1 1 94 GLY O O -6.437 15.184 -6.283 1.00 . A A . 94 GLY O 1 1
6 12400 1 1 95 ASP C C -10.441 15.517 -5.998 1.00 . A A . 95 ASP C 1 1
6 12401 1 1 95 ASP CA C -9.076 15.713 -6.603 1.00 . A A . 95 ASP CA 1 1
6 12402 1 1 95 ASP CB C -9.078 16.591 -7.888 1.00 . A A . 95 ASP CB 1 1
6 12403 1 1 95 ASP CG C -9.669 15.940 -9.127 1.00 . A A . 95 ASP CG 1 1
6 12404 1 1 95 ASP H H -8.988 13.694 -7.086 1.00 . A A . 95 ASP H 1 1
6 12405 1 1 95 ASP HA H -8.440 16.173 -5.864 1.00 . A A . 95 ASP HA 1 1
6 12406 1 1 95 ASP HB2 H -9.652 17.483 -7.691 1.00 . A A . 95 ASP HB2 1 1
6 12407 1 1 95 ASP HB3 H -8.061 16.882 -8.107 1.00 . A A . 95 ASP HB3 1 1
6 12408 1 1 95 ASP N N -8.447 14.450 -6.783 1.00 . A A . 95 ASP N 1 1
6 12409 1 1 95 ASP O O -11.397 15.154 -6.675 1.00 . A A . 95 ASP O 1 1
6 12410 1 1 95 ASP OD1 O -9.025 15.029 -9.705 1.00 . A A . 95 ASP OD1 1 1
6 12411 1 1 95 ASP OD2 O -10.726 16.391 -9.604 1.00 . A A . 95 ASP OD2 1 1
6 12412 1 1 96 THR C C -11.844 16.329 -2.698 1.00 . A A . 96 THR C 1 1
6 12413 1 1 96 THR CA C -11.726 15.423 -3.954 1.00 . A A . 96 THR CA 1 1
6 12414 1 1 96 THR CB C -11.837 13.908 -3.557 1.00 . A A . 96 THR CB 1 1
6 12415 1 1 96 THR CG2 C -10.635 13.456 -2.718 1.00 . A A . 96 THR CG2 1 1
6 12416 1 1 96 THR H H -9.672 15.943 -4.242 1.00 . A A . 96 THR H 1 1
6 12417 1 1 96 THR HA H -12.548 15.652 -4.616 1.00 . A A . 96 THR HA 1 1
6 12418 1 1 96 THR HB H -11.858 13.326 -4.467 1.00 . A A . 96 THR HB 1 1
6 12419 1 1 96 THR HG1 H -13.778 14.089 -3.274 1.00 . A A . 96 THR HG1 1 1
6 12420 1 1 96 THR HG21 H -9.724 13.585 -3.285 1.00 . A A . 96 THR HG21 1 1
6 12421 1 1 96 THR HG22 H -10.737 12.413 -2.449 1.00 . A A . 96 THR HG22 1 1
6 12422 1 1 96 THR HG23 H -10.573 14.048 -1.817 1.00 . A A . 96 THR HG23 1 1
6 12423 1 1 96 THR N N -10.499 15.661 -4.695 1.00 . A A . 96 THR N 1 1
6 12424 1 1 96 THR O O -12.944 16.551 -2.192 1.00 . A A . 96 THR O 1 1
6 12425 1 1 96 THR OG1 O -13.039 13.653 -2.830 1.00 . A A . 96 THR OG1 1 1
6 12426 1 1 97 GLU C C -11.174 16.986 0.215 1.00 . A A . 97 GLU C 1 1
6 12427 1 1 97 GLU CA C -10.629 17.684 -1.020 1.00 . A A . 97 GLU CA 1 1
6 12428 1 1 97 GLU CB C -11.230 19.085 -1.203 1.00 . A A . 97 GLU CB 1 1
6 12429 1 1 97 GLU CD C -9.074 19.849 -2.246 1.00 . A A . 97 GLU CD 1 1
6 12430 1 1 97 GLU CG C -10.583 19.859 -2.332 1.00 . A A . 97 GLU CG 1 1
6 12431 1 1 97 GLU H H -9.879 16.705 -2.725 1.00 . A A . 97 GLU H 1 1
6 12432 1 1 97 GLU HA H -9.569 17.794 -0.844 1.00 . A A . 97 GLU HA 1 1
6 12433 1 1 97 GLU HB2 H -12.285 18.988 -1.407 1.00 . A A . 97 GLU HB2 1 1
6 12434 1 1 97 GLU HB3 H -11.098 19.642 -0.287 1.00 . A A . 97 GLU HB3 1 1
6 12435 1 1 97 GLU HG2 H -10.880 19.415 -3.269 1.00 . A A . 97 GLU HG2 1 1
6 12436 1 1 97 GLU HG3 H -10.925 20.884 -2.297 1.00 . A A . 97 GLU HG3 1 1
6 12437 1 1 97 GLU N N -10.713 16.852 -2.232 1.00 . A A . 97 GLU N 1 1
6 12438 1 1 97 GLU O O -12.322 17.164 0.599 1.00 . A A . 97 GLU O 1 1
6 12439 1 1 97 GLU OE1 O -8.450 18.881 -2.756 1.00 . A A . 97 GLU OE1 1 1
6 12440 1 1 97 GLU OE2 O -8.489 20.804 -1.682 1.00 . A A . 97 GLU OE2 1 1
6 12441 1 1 98 ASN C C -9.356 15.018 2.659 1.00 . A A . 98 ASN C 1 1
6 12442 1 1 98 ASN CA C -10.656 15.364 1.967 1.00 . A A . 98 ASN CA 1 1
6 12443 1 1 98 ASN CB C -11.408 14.052 1.601 1.00 . A A . 98 ASN CB 1 1
6 12444 1 1 98 ASN CG C -12.888 14.220 1.272 1.00 . A A . 98 ASN CG 1 1
6 12445 1 1 98 ASN H H -9.415 16.103 0.484 1.00 . A A . 98 ASN H 1 1
6 12446 1 1 98 ASN HA H -11.265 15.960 2.631 1.00 . A A . 98 ASN HA 1 1
6 12447 1 1 98 ASN HB2 H -10.932 13.617 0.735 1.00 . A A . 98 ASN HB2 1 1
6 12448 1 1 98 ASN HB3 H -11.314 13.361 2.426 1.00 . A A . 98 ASN HB3 1 1
6 12449 1 1 98 ASN HD21 H -12.574 14.226 -0.709 1.00 . A A . 98 ASN HD21 1 1
6 12450 1 1 98 ASN HD22 H -14.188 14.425 -0.197 1.00 . A A . 98 ASN HD22 1 1
6 12451 1 1 98 ASN N N -10.340 16.165 0.799 1.00 . A A . 98 ASN N 1 1
6 12452 1 1 98 ASN ND2 N -13.239 14.289 0.009 1.00 . A A . 98 ASN ND2 1 1
6 12453 1 1 98 ASN O O -8.285 15.398 2.179 1.00 . A A . 98 ASN O 1 1
6 12454 1 1 98 ASN OD1 O -13.719 14.221 2.161 1.00 . A A . 98 ASN OD1 1 1
6 12455 1 1 99 ASP C C -8.112 12.373 4.366 1.00 . A A . 99 ASP C 1 1
6 12456 1 1 99 ASP CA C -8.251 13.896 4.541 1.00 . A A . 99 ASP CA 1 1
6 12457 1 1 99 ASP CB C -8.470 14.278 6.031 1.00 . A A . 99 ASP CB 1 1
6 12458 1 1 99 ASP CG C -7.262 14.044 6.927 1.00 . A A . 99 ASP CG 1 1
6 12459 1 1 99 ASP H H -10.318 14.076 4.114 1.00 . A A . 99 ASP H 1 1
6 12460 1 1 99 ASP HA H -7.374 14.392 4.149 1.00 . A A . 99 ASP HA 1 1
6 12461 1 1 99 ASP HB2 H -8.724 15.325 6.088 1.00 . A A . 99 ASP HB2 1 1
6 12462 1 1 99 ASP HB3 H -9.298 13.701 6.417 1.00 . A A . 99 ASP HB3 1 1
6 12463 1 1 99 ASP N N -9.434 14.326 3.765 1.00 . A A . 99 ASP N 1 1
6 12464 1 1 99 ASP O O -7.549 11.654 5.182 1.00 . A A . 99 ASP O 1 1
6 12465 1 1 99 ASP OD1 O -6.312 14.861 6.899 1.00 . A A . 99 ASP OD1 1 1
6 12466 1 1 99 ASP OD2 O -7.247 13.062 7.695 1.00 . A A . 99 ASP OD2 1 1
6 12467 1 1 100 SER C C -7.399 9.803 2.691 1.00 . A A . 100 SER C 1 1
6 12468 1 1 100 SER CA C -8.737 10.537 2.922 1.00 . A A . 100 SER CA 1 1
6 12469 1 1 100 SER CB C -9.588 10.431 1.682 1.00 . A A . 100 SER CB 1 1
6 12470 1 1 100 SER H H -8.971 12.573 2.616 1.00 . A A . 100 SER H 1 1
6 12471 1 1 100 SER HA H -9.281 10.039 3.710 1.00 . A A . 100 SER HA 1 1
6 12472 1 1 100 SER HB2 H -9.062 10.869 0.846 1.00 . A A . 100 SER HB2 1 1
6 12473 1 1 100 SER HB3 H -9.784 9.396 1.470 1.00 . A A . 100 SER HB3 1 1
6 12474 1 1 100 SER HG H -11.152 10.892 2.744 1.00 . A A . 100 SER HG 1 1
6 12475 1 1 100 SER N N -8.626 11.924 3.260 1.00 . A A . 100 SER N 1 1
6 12476 1 1 100 SER O O -6.371 10.387 2.310 1.00 . A A . 100 SER O 1 1
6 12477 1 1 100 SER OG O -10.816 11.100 1.861 1.00 . A A . 100 SER OG 1 1
6 12478 1 1 101 CYS C C -7.030 6.405 1.958 1.00 . A A . 101 CYS C 1 1
6 12479 1 1 101 CYS CA C -6.405 7.591 2.672 1.00 . A A . 101 CYS CA 1 1
6 12480 1 1 101 CYS CB C -5.731 7.206 3.988 1.00 . A A . 101 CYS CB 1 1
6 12481 1 1 101 CYS H H -8.278 8.151 3.325 1.00 . A A . 101 CYS H 1 1
6 12482 1 1 101 CYS HA H -5.694 8.070 2.015 1.00 . A A . 101 CYS HA 1 1
6 12483 1 1 101 CYS HB2 H -5.411 6.177 3.972 1.00 . A A . 101 CYS HB2 1 1
6 12484 1 1 101 CYS HB3 H -4.912 7.871 4.218 1.00 . A A . 101 CYS HB3 1 1
6 12485 1 1 101 CYS N N -7.458 8.529 2.927 1.00 . A A . 101 CYS N 1 1
6 12486 1 1 101 CYS O O -8.194 6.079 2.210 1.00 . A A . 101 CYS O 1 1
6 12487 1 1 101 CYS SG S -6.828 7.208 5.385 1.00 . A A . 101 CYS SG 1 1
6 12488 1 1 102 ALA C C -6.798 3.365 0.767 1.00 . A A . 102 ALA C 1 1
6 12489 1 1 102 ALA CA C -6.920 4.778 0.210 1.00 . A A . 102 ALA CA 1 1
6 12490 1 1 102 ALA CB C -6.420 4.878 -1.236 1.00 . A A . 102 ALA CB 1 1
6 12491 1 1 102 ALA H H -5.352 5.977 0.992 1.00 . A A . 102 ALA H 1 1
6 12492 1 1 102 ALA HA H -7.975 5.008 0.199 1.00 . A A . 102 ALA HA 1 1
6 12493 1 1 102 ALA HB1 H -5.379 4.597 -1.294 1.00 . A A . 102 ALA HB1 1 1
6 12494 1 1 102 ALA HB2 H -6.545 5.889 -1.599 1.00 . A A . 102 ALA HB2 1 1
6 12495 1 1 102 ALA HB3 H -7.005 4.230 -1.871 1.00 . A A . 102 ALA HB3 1 1
6 12496 1 1 102 ALA N N -6.313 5.788 1.057 1.00 . A A . 102 ALA N 1 1
6 12497 1 1 102 ALA O O -5.812 3.009 1.451 1.00 . A A . 102 ALA O 1 1
6 12498 1 1 103 ALA C C -8.543 0.384 -0.230 1.00 . A A . 103 ALA C 1 1
6 12499 1 1 103 ALA CA C -7.912 1.212 0.883 1.00 . A A . 103 ALA CA 1 1
6 12500 1 1 103 ALA CB C -8.776 1.121 2.147 1.00 . A A . 103 ALA CB 1 1
6 12501 1 1 103 ALA H H -8.525 2.927 -0.108 1.00 . A A . 103 ALA H 1 1
6 12502 1 1 103 ALA HA H -6.928 0.832 1.111 1.00 . A A . 103 ALA HA 1 1
6 12503 1 1 103 ALA HB1 H -9.762 1.512 1.937 1.00 . A A . 103 ALA HB1 1 1
6 12504 1 1 103 ALA HB2 H -8.324 1.695 2.942 1.00 . A A . 103 ALA HB2 1 1
6 12505 1 1 103 ALA HB3 H -8.863 0.089 2.457 1.00 . A A . 103 ALA HB3 1 1
6 12506 1 1 103 ALA N N -7.801 2.574 0.460 1.00 . A A . 103 ALA N 1 1
6 12507 1 1 103 ALA O O -9.272 0.908 -1.069 1.00 . A A . 103 ALA O 1 1
6 12508 1 1 104 ILE C C -10.204 -2.170 -0.642 1.00 . A A . 104 ILE C 1 1
6 12509 1 1 104 ILE CA C -8.827 -1.836 -1.162 1.00 . A A . 104 ILE CA 1 1
6 12510 1 1 104 ILE CB C -7.967 -3.135 -1.204 1.00 . A A . 104 ILE CB 1 1
6 12511 1 1 104 ILE CD1 C -6.630 -2.786 -3.365 1.00 . A A . 104 ILE CD1 1 1
6 12512 1 1 104 ILE CG1 C -6.590 -2.906 -1.861 1.00 . A A . 104 ILE CG1 1 1
6 12513 1 1 104 ILE CG2 C -8.707 -4.311 -1.873 1.00 . A A . 104 ILE CG2 1 1
6 12514 1 1 104 ILE H H -7.568 -1.188 0.413 1.00 . A A . 104 ILE H 1 1
6 12515 1 1 104 ILE HA H -8.957 -1.441 -2.158 1.00 . A A . 104 ILE HA 1 1
6 12516 1 1 104 ILE HB H -7.806 -3.370 -0.164 1.00 . A A . 104 ILE HB 1 1
6 12517 1 1 104 ILE HD11 H -5.635 -2.585 -3.735 1.00 . A A . 104 ILE HD11 1 1
6 12518 1 1 104 ILE HD12 H -7.315 -2.006 -3.660 1.00 . A A . 104 ILE HD12 1 1
6 12519 1 1 104 ILE HD13 H -6.959 -3.742 -3.751 1.00 . A A . 104 ILE HD13 1 1
6 12520 1 1 104 ILE HG12 H -6.169 -1.989 -1.477 1.00 . A A . 104 ILE HG12 1 1
6 12521 1 1 104 ILE HG13 H -5.937 -3.728 -1.608 1.00 . A A . 104 ILE HG13 1 1
6 12522 1 1 104 ILE HG21 H -9.612 -4.529 -1.324 1.00 . A A . 104 ILE HG21 1 1
6 12523 1 1 104 ILE HG22 H -8.075 -5.187 -1.873 1.00 . A A . 104 ILE HG22 1 1
6 12524 1 1 104 ILE HG23 H -8.957 -4.047 -2.890 1.00 . A A . 104 ILE HG23 1 1
6 12525 1 1 104 ILE N N -8.234 -0.877 -0.242 1.00 . A A . 104 ILE N 1 1
6 12526 1 1 104 ILE O O -10.341 -2.631 0.493 1.00 . A A . 104 ILE O 1 1
6 12527 1 1 105 SER C C -13.215 -2.829 -2.284 1.00 . A A . 105 SER C 1 1
6 12528 1 1 105 SER CA C -12.541 -2.186 -1.087 1.00 . A A . 105 SER CA 1 1
6 12529 1 1 105 SER CB C -13.270 -0.908 -0.630 1.00 . A A . 105 SER CB 1 1
6 12530 1 1 105 SER H H -11.021 -1.508 -2.320 1.00 . A A . 105 SER H 1 1
6 12531 1 1 105 SER HA H -12.527 -2.899 -0.275 1.00 . A A . 105 SER HA 1 1
6 12532 1 1 105 SER HB2 H -12.731 -0.465 0.194 1.00 . A A . 105 SER HB2 1 1
6 12533 1 1 105 SER HB3 H -13.300 -0.207 -1.451 1.00 . A A . 105 SER HB3 1 1
6 12534 1 1 105 SER HG H -15.181 -0.625 -0.752 1.00 . A A . 105 SER HG 1 1
6 12535 1 1 105 SER N N -11.192 -1.903 -1.434 1.00 . A A . 105 SER N 1 1
6 12536 1 1 105 SER O O -13.642 -2.151 -3.234 1.00 . A A . 105 SER O 1 1
6 12537 1 1 105 SER OG O -14.604 -1.173 -0.205 1.00 . A A . 105 SER OG 1 1
6 12538 1 1 106 GLY C C -12.822 -5.105 -4.443 1.00 . A A . 106 GLY C 1 1
6 12539 1 1 106 GLY CA C -13.812 -4.875 -3.340 1.00 . A A . 106 GLY CA 1 1
6 12540 1 1 106 GLY H H -12.740 -4.587 -1.552 1.00 . A A . 106 GLY H 1 1
6 12541 1 1 106 GLY HA2 H -14.165 -5.820 -2.956 1.00 . A A . 106 GLY HA2 1 1
6 12542 1 1 106 GLY HA3 H -14.649 -4.317 -3.735 1.00 . A A . 106 GLY HA3 1 1
6 12543 1 1 106 GLY N N -13.209 -4.128 -2.282 1.00 . A A . 106 GLY N 1 1
6 12544 1 1 106 GLY O O -11.720 -5.591 -4.200 1.00 . A A . 106 GLY O 1 1
6 12545 1 1 107 ASP C C -11.763 -3.488 -7.104 1.00 . A A . 107 ASP C 1 1
6 12546 1 1 107 ASP CA C -12.309 -4.845 -6.792 1.00 . A A . 107 ASP CA 1 1
6 12547 1 1 107 ASP CB C -13.052 -5.364 -8.035 1.00 . A A . 107 ASP CB 1 1
6 12548 1 1 107 ASP CG C -13.549 -6.782 -7.923 1.00 . A A . 107 ASP CG 1 1
6 12549 1 1 107 ASP H H -14.103 -4.381 -5.755 1.00 . A A . 107 ASP H 1 1
6 12550 1 1 107 ASP HA H -11.487 -5.505 -6.564 1.00 . A A . 107 ASP HA 1 1
6 12551 1 1 107 ASP HB2 H -13.895 -4.724 -8.248 1.00 . A A . 107 ASP HB2 1 1
6 12552 1 1 107 ASP HB3 H -12.362 -5.315 -8.864 1.00 . A A . 107 ASP HB3 1 1
6 12553 1 1 107 ASP N N -13.196 -4.739 -5.636 1.00 . A A . 107 ASP N 1 1
6 12554 1 1 107 ASP O O -11.107 -3.278 -8.128 1.00 . A A . 107 ASP O 1 1
6 12555 1 1 107 ASP OD1 O -12.795 -7.709 -8.287 1.00 . A A . 107 ASP OD1 1 1
6 12556 1 1 107 ASP OD2 O -14.708 -7.003 -7.502 1.00 . A A . 107 ASP OD2 1 1
6 12557 1 1 108 LYS C C -10.889 -0.658 -5.281 1.00 . A A . 108 LYS C 1 1
6 12558 1 1 108 LYS CA C -11.693 -1.188 -6.439 1.00 . A A . 108 LYS CA 1 1
6 12559 1 1 108 LYS CB C -12.976 -0.348 -6.554 1.00 . A A . 108 LYS CB 1 1
6 12560 1 1 108 LYS CD C -13.395 -0.880 -8.991 1.00 . A A . 108 LYS CD 1 1
6 12561 1 1 108 LYS CE C -14.406 -1.385 -10.014 1.00 . A A . 108 LYS CE 1 1
6 12562 1 1 108 LYS CG C -13.987 -0.836 -7.587 1.00 . A A . 108 LYS CG 1 1
6 12563 1 1 108 LYS H H -12.438 -2.807 -5.363 1.00 . A A . 108 LYS H 1 1
6 12564 1 1 108 LYS HA H -11.140 -1.091 -7.360 1.00 . A A . 108 LYS HA 1 1
6 12565 1 1 108 LYS HB2 H -13.466 -0.344 -5.591 1.00 . A A . 108 LYS HB2 1 1
6 12566 1 1 108 LYS HB3 H -12.691 0.665 -6.801 1.00 . A A . 108 LYS HB3 1 1
6 12567 1 1 108 LYS HD2 H -13.052 0.102 -9.279 1.00 . A A . 108 LYS HD2 1 1
6 12568 1 1 108 LYS HD3 H -12.560 -1.567 -8.965 1.00 . A A . 108 LYS HD3 1 1
6 12569 1 1 108 LYS HE2 H -13.953 -1.316 -10.991 1.00 . A A . 108 LYS HE2 1 1
6 12570 1 1 108 LYS HE3 H -14.626 -2.421 -9.804 1.00 . A A . 108 LYS HE3 1 1
6 12571 1 1 108 LYS HG2 H -14.314 -1.822 -7.296 1.00 . A A . 108 LYS HG2 1 1
6 12572 1 1 108 LYS HG3 H -14.832 -0.164 -7.577 1.00 . A A . 108 LYS HG3 1 1
6 12573 1 1 108 LYS HZ1 H -16.319 -0.943 -10.744 1.00 . A A . 108 LYS HZ1 1 1
6 12574 1 1 108 LYS HZ2 H -15.485 0.411 -10.214 1.00 . A A . 108 LYS HZ2 1 1
6 12575 1 1 108 LYS HZ3 H -16.152 -0.660 -9.102 1.00 . A A . 108 LYS HZ3 1 1
6 12576 1 1 108 LYS N N -12.030 -2.559 -6.221 1.00 . A A . 108 LYS N 1 1
6 12577 1 1 108 LYS NZ N -15.663 -0.595 -10.018 1.00 . A A . 108 LYS NZ 1 1
6 12578 1 1 108 LYS O O -10.809 -1.280 -4.216 1.00 . A A . 108 LYS O 1 1
6 12579 1 1 109 VAL C C -10.536 2.305 -4.070 1.00 . A A . 109 VAL C 1 1
6 12580 1 1 109 VAL CA C -9.618 1.176 -4.450 1.00 . A A . 109 VAL CA 1 1
6 12581 1 1 109 VAL CB C -8.288 1.799 -4.927 1.00 . A A . 109 VAL CB 1 1
6 12582 1 1 109 VAL CG1 C -7.409 2.165 -3.744 1.00 . A A . 109 VAL CG1 1 1
6 12583 1 1 109 VAL CG2 C -7.557 0.912 -5.918 1.00 . A A . 109 VAL CG2 1 1
6 12584 1 1 109 VAL H H -10.348 0.912 -6.366 1.00 . A A . 109 VAL H 1 1
6 12585 1 1 109 VAL HA H -9.453 0.516 -3.611 1.00 . A A . 109 VAL HA 1 1
6 12586 1 1 109 VAL HB H -8.549 2.724 -5.419 1.00 . A A . 109 VAL HB 1 1
6 12587 1 1 109 VAL HG11 H -7.945 2.859 -3.113 1.00 . A A . 109 VAL HG11 1 1
6 12588 1 1 109 VAL HG12 H -6.496 2.621 -4.097 1.00 . A A . 109 VAL HG12 1 1
6 12589 1 1 109 VAL HG13 H -7.174 1.274 -3.179 1.00 . A A . 109 VAL HG13 1 1
6 12590 1 1 109 VAL HG21 H -7.367 -0.059 -5.486 1.00 . A A . 109 VAL HG21 1 1
6 12591 1 1 109 VAL HG22 H -6.626 1.386 -6.195 1.00 . A A . 109 VAL HG22 1 1
6 12592 1 1 109 VAL HG23 H -8.168 0.809 -6.805 1.00 . A A . 109 VAL HG23 1 1
6 12593 1 1 109 VAL N N -10.305 0.483 -5.487 1.00 . A A . 109 VAL N 1 1
6 12594 1 1 109 VAL O O -11.110 2.953 -4.954 1.00 . A A . 109 VAL O 1 1
6 12595 1 1 110 THR C C -10.804 4.363 -1.368 1.00 . A A . 110 THR C 1 1
6 12596 1 1 110 THR CA C -11.590 3.568 -2.385 1.00 . A A . 110 THR CA 1 1
6 12597 1 1 110 THR CB C -12.916 3.014 -1.763 1.00 . A A . 110 THR CB 1 1
6 12598 1 1 110 THR CG2 C -13.601 2.046 -2.735 1.00 . A A . 110 THR CG2 1 1
6 12599 1 1 110 THR H H -10.307 1.954 -2.136 1.00 . A A . 110 THR H 1 1
6 12600 1 1 110 THR HA H -11.817 4.197 -3.236 1.00 . A A . 110 THR HA 1 1
6 12601 1 1 110 THR HB H -13.584 3.838 -1.571 1.00 . A A . 110 THR HB 1 1
6 12602 1 1 110 THR HG1 H -12.851 2.921 0.197 1.00 . A A . 110 THR HG1 1 1
6 12603 1 1 110 THR HG21 H -13.856 2.556 -3.652 1.00 . A A . 110 THR HG21 1 1
6 12604 1 1 110 THR HG22 H -14.493 1.636 -2.284 1.00 . A A . 110 THR HG22 1 1
6 12605 1 1 110 THR HG23 H -12.913 1.242 -2.961 1.00 . A A . 110 THR HG23 1 1
6 12606 1 1 110 THR N N -10.744 2.508 -2.825 1.00 . A A . 110 THR N 1 1
6 12607 1 1 110 THR O O -9.723 3.939 -0.974 1.00 . A A . 110 THR O 1 1
6 12608 1 1 110 THR OG1 O -12.651 2.314 -0.533 1.00 . A A . 110 THR OG1 1 1
6 12609 1 1 111 PHE C C -11.446 6.681 1.170 1.00 . A A . 111 PHE C 1 1
6 12610 1 1 111 PHE CA C -10.573 6.250 0.027 1.00 . A A . 111 PHE CA 1 1
6 12611 1 1 111 PHE CB C -9.720 7.371 -0.574 1.00 . A A . 111 PHE CB 1 1
6 12612 1 1 111 PHE CD1 C -11.301 9.213 -1.230 1.00 . A A . 111 PHE CD1 1 1
6 12613 1 1 111 PHE CD2 C -10.063 8.103 -2.935 1.00 . A A . 111 PHE CD2 1 1
6 12614 1 1 111 PHE CE1 C -11.881 10.025 -2.174 1.00 . A A . 111 PHE CE1 1 1
6 12615 1 1 111 PHE CE2 C -10.641 8.907 -3.880 1.00 . A A . 111 PHE CE2 1 1
6 12616 1 1 111 PHE CG C -10.387 8.242 -1.597 1.00 . A A . 111 PHE CG 1 1
6 12617 1 1 111 PHE CZ C -11.552 9.872 -3.504 1.00 . A A . 111 PHE CZ 1 1
6 12618 1 1 111 PHE H H -12.148 5.823 -1.284 1.00 . A A . 111 PHE H 1 1
6 12619 1 1 111 PHE HA H -9.905 5.524 0.466 1.00 . A A . 111 PHE HA 1 1
6 12620 1 1 111 PHE HB2 H -9.369 8.010 0.220 1.00 . A A . 111 PHE HB2 1 1
6 12621 1 1 111 PHE HB3 H -8.857 6.918 -1.039 1.00 . A A . 111 PHE HB3 1 1
6 12622 1 1 111 PHE HD1 H -11.559 9.329 -0.187 1.00 . A A . 111 PHE HD1 1 1
6 12623 1 1 111 PHE HD2 H -9.348 7.350 -3.237 1.00 . A A . 111 PHE HD2 1 1
6 12624 1 1 111 PHE HE1 H -12.595 10.778 -1.873 1.00 . A A . 111 PHE HE1 1 1
6 12625 1 1 111 PHE HE2 H -10.372 8.779 -4.917 1.00 . A A . 111 PHE HE2 1 1
6 12626 1 1 111 PHE HZ H -12.009 10.508 -4.245 1.00 . A A . 111 PHE HZ 1 1
6 12627 1 1 111 PHE N N -11.287 5.492 -0.955 1.00 . A A . 111 PHE N 1 1
6 12628 1 1 111 PHE O O -12.498 7.313 0.988 1.00 . A A . 111 PHE O 1 1
6 12629 1 1 112 GLU C C -11.022 7.456 4.447 1.00 . A A . 112 GLU C 1 1
6 12630 1 1 112 GLU CA C -11.775 6.520 3.531 1.00 . A A . 112 GLU CA 1 1
6 12631 1 1 112 GLU CB C -11.927 5.172 4.261 1.00 . A A . 112 GLU CB 1 1
6 12632 1 1 112 GLU CD C -13.622 4.195 2.645 1.00 . A A . 112 GLU CD 1 1
6 12633 1 1 112 GLU CG C -12.334 3.981 3.388 1.00 . A A . 112 GLU CG 1 1
6 12634 1 1 112 GLU H H -10.099 5.970 2.418 1.00 . A A . 112 GLU H 1 1
6 12635 1 1 112 GLU HA H -12.757 6.902 3.294 1.00 . A A . 112 GLU HA 1 1
6 12636 1 1 112 GLU HB2 H -10.988 4.931 4.736 1.00 . A A . 112 GLU HB2 1 1
6 12637 1 1 112 GLU HB3 H -12.667 5.288 5.039 1.00 . A A . 112 GLU HB3 1 1
6 12638 1 1 112 GLU HG2 H -11.554 3.802 2.663 1.00 . A A . 112 GLU HG2 1 1
6 12639 1 1 112 GLU HG3 H -12.437 3.108 4.018 1.00 . A A . 112 GLU HG3 1 1
6 12640 1 1 112 GLU N N -11.011 6.333 2.338 1.00 . A A . 112 GLU N 1 1
6 12641 1 1 112 GLU O O -9.867 7.806 4.174 1.00 . A A . 112 GLU O 1 1
6 12642 1 1 112 GLU OE1 O -14.645 4.503 3.285 1.00 . A A . 112 GLU OE1 1 1
6 12643 1 1 112 GLU OE2 O -13.638 4.059 1.395 1.00 . A A . 112 GLU OE2 1 1
6 12644 1 1 113 SER C C -10.133 7.598 7.296 1.00 . A A . 113 SER C 1 1
6 12645 1 1 113 SER CA C -11.006 8.593 6.542 1.00 . A A . 113 SER CA 1 1
6 12646 1 1 113 SER CB C -12.051 9.186 7.473 1.00 . A A . 113 SER CB 1 1
6 12647 1 1 113 SER H H -12.633 7.737 5.571 1.00 . A A . 113 SER H 1 1
6 12648 1 1 113 SER HA H -10.379 9.382 6.151 1.00 . A A . 113 SER HA 1 1
6 12649 1 1 113 SER HB2 H -12.564 8.387 7.988 1.00 . A A . 113 SER HB2 1 1
6 12650 1 1 113 SER HB3 H -11.566 9.826 8.194 1.00 . A A . 113 SER HB3 1 1
6 12651 1 1 113 SER HG H -13.873 9.686 7.043 1.00 . A A . 113 SER HG 1 1
6 12652 1 1 113 SER N N -11.666 7.877 5.499 1.00 . A A . 113 SER N 1 1
6 12653 1 1 113 SER O O -10.617 6.539 7.710 1.00 . A A . 113 SER O 1 1
6 12654 1 1 113 SER OG O -12.996 9.955 6.745 1.00 . A A . 113 SER OG 1 1
6 12655 1 1 114 CYS C C -8.265 6.595 9.492 1.00 . A A . 114 CYS C 1 1
6 12656 1 1 114 CYS CA C -7.844 7.098 8.118 1.00 . A A . 114 CYS CA 1 1
6 12657 1 1 114 CYS CB C -6.580 7.935 8.261 1.00 . A A . 114 CYS CB 1 1
6 12658 1 1 114 CYS H H -8.542 8.767 7.059 1.00 . A A . 114 CYS H 1 1
6 12659 1 1 114 CYS HA H -7.609 6.281 7.448 1.00 . A A . 114 CYS HA 1 1
6 12660 1 1 114 CYS HB2 H -6.809 8.812 8.849 1.00 . A A . 114 CYS HB2 1 1
6 12661 1 1 114 CYS HB3 H -5.809 7.363 8.753 1.00 . A A . 114 CYS HB3 1 1
6 12662 1 1 114 CYS N N -8.870 7.927 7.453 1.00 . A A . 114 CYS N 1 1
6 12663 1 1 114 CYS O O -7.772 5.580 9.964 1.00 . A A . 114 CYS O 1 1
6 12664 1 1 114 CYS SG S -5.943 8.495 6.667 1.00 . A A . 114 CYS SG 1 1
6 12665 1 1 115 ASN C C -10.697 5.868 11.481 1.00 . A A . 115 ASN C 1 1
6 12666 1 1 115 ASN CA C -9.692 7.039 11.441 1.00 . A A . 115 ASN CA 1 1
6 12667 1 1 115 ASN CB C -10.414 8.285 11.970 1.00 . A A . 115 ASN CB 1 1
6 12668 1 1 115 ASN CG C -9.827 9.607 11.465 1.00 . A A . 115 ASN CG 1 1
6 12669 1 1 115 ASN H H -9.601 8.026 9.573 1.00 . A A . 115 ASN H 1 1
6 12670 1 1 115 ASN HA H -8.850 6.833 12.085 1.00 . A A . 115 ASN HA 1 1
6 12671 1 1 115 ASN HB2 H -11.444 8.190 11.671 1.00 . A A . 115 ASN HB2 1 1
6 12672 1 1 115 ASN HB3 H -10.375 8.272 13.049 1.00 . A A . 115 ASN HB3 1 1
6 12673 1 1 115 ASN HD21 H -11.194 9.693 10.016 1.00 . A A . 115 ASN HD21 1 1
6 12674 1 1 115 ASN HD22 H -10.052 10.969 10.010 1.00 . A A . 115 ASN HD22 1 1
6 12675 1 1 115 ASN N N -9.214 7.289 10.086 1.00 . A A . 115 ASN N 1 1
6 12676 1 1 115 ASN ND2 N -10.415 10.143 10.403 1.00 . A A . 115 ASN ND2 1 1
6 12677 1 1 115 ASN O O -11.326 5.617 12.516 1.00 . A A . 115 ASN O 1 1
6 12678 1 1 115 ASN OD1 O -8.897 10.166 12.057 1.00 . A A . 115 ASN OD1 1 1
6 12679 1 1 116 SER C C -11.129 2.745 10.696 1.00 . A A . 116 SER C 1 1
6 12680 1 1 116 SER CA C -11.809 4.074 10.362 1.00 . A A . 116 SER CA 1 1
6 12681 1 1 116 SER CB C -12.568 4.036 9.029 1.00 . A A . 116 SER CB 1 1
6 12682 1 1 116 SER H H -10.365 5.367 9.569 1.00 . A A . 116 SER H 1 1
6 12683 1 1 116 SER HA H -12.520 4.263 11.152 1.00 . A A . 116 SER HA 1 1
6 12684 1 1 116 SER HB2 H -13.107 3.105 8.953 1.00 . A A . 116 SER HB2 1 1
6 12685 1 1 116 SER HB3 H -13.257 4.866 8.981 1.00 . A A . 116 SER HB3 1 1
6 12686 1 1 116 SER HG H -11.403 5.027 7.816 1.00 . A A . 116 SER HG 1 1
6 12687 1 1 116 SER N N -10.875 5.174 10.385 1.00 . A A . 116 SER N 1 1
6 12688 1 1 116 SER O O -9.982 2.504 10.300 1.00 . A A . 116 SER O 1 1
6 12689 1 1 116 SER OG O -11.693 4.111 7.930 1.00 . A A . 116 SER OG 1 1
6 12690 1 1 117 ASP C C -11.469 -0.368 10.717 1.00 . A A . 117 ASP C 1 1
6 12691 1 1 117 ASP CA C -11.307 0.609 11.866 1.00 . A A . 117 ASP CA 1 1
6 12692 1 1 117 ASP CB C -12.028 0.106 13.132 1.00 . A A . 117 ASP CB 1 1
6 12693 1 1 117 ASP CG C -11.492 -1.198 13.686 1.00 . A A . 117 ASP CG 1 1
6 12694 1 1 117 ASP H H -12.716 2.174 11.774 1.00 . A A . 117 ASP H 1 1
6 12695 1 1 117 ASP HA H -10.253 0.725 12.075 1.00 . A A . 117 ASP HA 1 1
6 12696 1 1 117 ASP HB2 H -11.952 0.844 13.913 1.00 . A A . 117 ASP HB2 1 1
6 12697 1 1 117 ASP HB3 H -13.067 -0.049 12.882 1.00 . A A . 117 ASP HB3 1 1
6 12698 1 1 117 ASP N N -11.822 1.915 11.465 1.00 . A A . 117 ASP N 1 1
6 12699 1 1 117 ASP O O -12.525 -0.989 10.532 1.00 . A A . 117 ASP O 1 1
6 12700 1 1 117 ASP OD1 O -10.388 -1.193 14.304 1.00 . A A . 117 ASP OD1 1 1
6 12701 1 1 117 ASP OD2 O -12.198 -2.238 13.591 1.00 . A A . 117 ASP OD2 1 1
6 12702 1 1 118 ASN C C -9.204 -2.126 8.769 1.00 . A A . 118 ASN C 1 1
6 12703 1 1 118 ASN CA C -10.433 -1.273 8.729 1.00 . A A . 118 ASN CA 1 1
6 12704 1 1 118 ASN CB C -10.486 -0.434 7.436 1.00 . A A . 118 ASN CB 1 1
6 12705 1 1 118 ASN CG C -11.874 0.120 7.137 1.00 . A A . 118 ASN CG 1 1
6 12706 1 1 118 ASN H H -9.668 0.116 10.113 1.00 . A A . 118 ASN H 1 1
6 12707 1 1 118 ASN HA H -11.300 -1.914 8.773 1.00 . A A . 118 ASN HA 1 1
6 12708 1 1 118 ASN HB2 H -9.805 0.398 7.529 1.00 . A A . 118 ASN HB2 1 1
6 12709 1 1 118 ASN HB3 H -10.177 -1.050 6.606 1.00 . A A . 118 ASN HB3 1 1
6 12710 1 1 118 ASN HD21 H -11.099 1.756 6.342 1.00 . A A . 118 ASN HD21 1 1
6 12711 1 1 118 ASN HD22 H -12.811 1.686 6.349 1.00 . A A . 118 ASN HD22 1 1
6 12712 1 1 118 ASN N N -10.460 -0.430 9.906 1.00 . A A . 118 ASN N 1 1
6 12713 1 1 118 ASN ND2 N -11.935 1.292 6.553 1.00 . A A . 118 ASN ND2 1 1
6 12714 1 1 118 ASN O O -8.447 -2.043 9.691 1.00 . A A . 118 ASN O 1 1
6 12715 1 1 118 ASN OD1 O -12.891 -0.511 7.445 1.00 . A A . 118 ASN OD1 1 1
6 12716 1 1 119 ARG C C -6.790 -3.237 6.936 1.00 . A A . 119 ARG C 1 1
6 12717 1 1 119 ARG CA C -7.877 -3.843 7.801 1.00 . A A . 119 ARG CA 1 1
6 12718 1 1 119 ARG CB C -8.276 -5.228 7.259 1.00 . A A . 119 ARG CB 1 1
6 12719 1 1 119 ARG CD C -10.797 -5.287 7.611 1.00 . A A . 119 ARG CD 1 1
6 12720 1 1 119 ARG CG C -9.468 -5.945 7.909 1.00 . A A . 119 ARG CG 1 1
6 12721 1 1 119 ARG CZ C -12.924 -5.736 8.828 1.00 . A A . 119 ARG CZ 1 1
6 12722 1 1 119 ARG H H -9.537 -2.868 6.970 1.00 . A A . 119 ARG H 1 1
6 12723 1 1 119 ARG HA H -7.502 -3.921 8.814 1.00 . A A . 119 ARG HA 1 1
6 12724 1 1 119 ARG HB2 H -8.489 -5.157 6.210 1.00 . A A . 119 ARG HB2 1 1
6 12725 1 1 119 ARG HB3 H -7.416 -5.871 7.367 1.00 . A A . 119 ARG HB3 1 1
6 12726 1 1 119 ARG HD2 H -10.833 -4.336 8.121 1.00 . A A . 119 ARG HD2 1 1
6 12727 1 1 119 ARG HD3 H -10.867 -5.115 6.548 1.00 . A A . 119 ARG HD3 1 1
6 12728 1 1 119 ARG HE H -11.934 -7.020 7.630 1.00 . A A . 119 ARG HE 1 1
6 12729 1 1 119 ARG HG2 H -9.508 -6.959 7.542 1.00 . A A . 119 ARG HG2 1 1
6 12730 1 1 119 ARG HG3 H -9.316 -5.965 8.978 1.00 . A A . 119 ARG HG3 1 1
6 12731 1 1 119 ARG HH11 H -12.109 -3.946 9.432 1.00 . A A . 119 ARG HH11 1 1
6 12732 1 1 119 ARG HH12 H -13.642 -4.299 10.085 1.00 . A A . 119 ARG HH12 1 1
6 12733 1 1 119 ARG HH21 H -13.980 -7.429 8.528 1.00 . A A . 119 ARG HH21 1 1
6 12734 1 1 119 ARG HH22 H -14.718 -6.329 9.603 1.00 . A A . 119 ARG HH22 1 1
6 12735 1 1 119 ARG N N -8.995 -2.924 7.786 1.00 . A A . 119 ARG N 1 1
6 12736 1 1 119 ARG NE N -11.919 -6.116 8.030 1.00 . A A . 119 ARG NE 1 1
6 12737 1 1 119 ARG NH1 N -12.883 -4.578 9.490 1.00 . A A . 119 ARG NH1 1 1
6 12738 1 1 119 ARG NH2 N -13.947 -6.542 8.995 1.00 . A A . 119 ARG NH2 1 1
6 12739 1 1 119 ARG O O -6.980 -2.138 6.443 1.00 . A A . 119 ARG O 1 1
6 12740 1 1 120 TRP C C -3.732 -4.347 5.230 1.00 . A A . 120 TRP C 1 1
6 12741 1 1 120 TRP CA C -4.604 -3.309 5.925 1.00 . A A . 120 TRP CA 1 1
6 12742 1 1 120 TRP CB C -3.736 -2.378 6.806 1.00 . A A . 120 TRP CB 1 1
6 12743 1 1 120 TRP CD1 C -1.581 -3.383 7.710 1.00 . A A . 120 TRP CD1 1 1
6 12744 1 1 120 TRP CD2 C -3.296 -3.556 9.118 1.00 . A A . 120 TRP CD2 1 1
6 12745 1 1 120 TRP CE2 C -2.164 -4.145 9.710 1.00 . A A . 120 TRP CE2 1 1
6 12746 1 1 120 TRP CE3 C -4.493 -3.546 9.826 1.00 . A A . 120 TRP CE3 1 1
6 12747 1 1 120 TRP CG C -2.894 -3.078 7.830 1.00 . A A . 120 TRP CG 1 1
6 12748 1 1 120 TRP CH2 C -3.378 -4.695 11.635 1.00 . A A . 120 TRP CH2 1 1
6 12749 1 1 120 TRP CZ2 C -2.198 -4.719 10.968 1.00 . A A . 120 TRP CZ2 1 1
6 12750 1 1 120 TRP CZ3 C -4.519 -4.116 11.076 1.00 . A A . 120 TRP CZ3 1 1
6 12751 1 1 120 TRP H H -5.572 -4.850 7.015 1.00 . A A . 120 TRP H 1 1
6 12752 1 1 120 TRP HA H -5.073 -2.707 5.160 1.00 . A A . 120 TRP HA 1 1
6 12753 1 1 120 TRP HB2 H -3.066 -1.817 6.171 1.00 . A A . 120 TRP HB2 1 1
6 12754 1 1 120 TRP HB3 H -4.386 -1.689 7.325 1.00 . A A . 120 TRP HB3 1 1
6 12755 1 1 120 TRP HD1 H -0.983 -3.150 6.842 1.00 . A A . 120 TRP HD1 1 1
6 12756 1 1 120 TRP HE1 H -0.210 -4.328 8.947 1.00 . A A . 120 TRP HE1 1 1
6 12757 1 1 120 TRP HE3 H -5.386 -3.103 9.409 1.00 . A A . 120 TRP HE3 1 1
6 12758 1 1 120 TRP HH2 H -3.452 -5.128 12.621 1.00 . A A . 120 TRP HH2 1 1
6 12759 1 1 120 TRP HZ2 H -1.325 -5.173 11.416 1.00 . A A . 120 TRP HZ2 1 1
6 12760 1 1 120 TRP HZ3 H -5.439 -4.120 11.643 1.00 . A A . 120 TRP HZ3 1 1
6 12761 1 1 120 TRP N N -5.682 -3.924 6.705 1.00 . A A . 120 TRP N 1 1
6 12762 1 1 120 TRP NE1 N -1.137 -4.025 8.827 1.00 . A A . 120 TRP NE1 1 1
6 12763 1 1 120 TRP O O -3.844 -5.549 5.493 1.00 . A A . 120 TRP O 1 1
6 12764 1 1 121 ILE C C -0.528 -4.270 3.885 1.00 . A A . 121 ILE C 1 1
6 12765 1 1 121 ILE CA C -1.955 -4.729 3.632 1.00 . A A . 121 ILE CA 1 1
6 12766 1 1 121 ILE CB C -2.225 -4.716 2.105 1.00 . A A . 121 ILE CB 1 1
6 12767 1 1 121 ILE CD1 C -4.108 -4.911 0.415 1.00 . A A . 121 ILE CD1 1 1
6 12768 1 1 121 ILE CG1 C -3.626 -5.233 1.809 1.00 . A A . 121 ILE CG1 1 1
6 12769 1 1 121 ILE CG2 C -1.195 -5.578 1.369 1.00 . A A . 121 ILE CG2 1 1
6 12770 1 1 121 ILE H H -2.856 -2.913 4.156 1.00 . A A . 121 ILE H 1 1
6 12771 1 1 121 ILE HA H -2.076 -5.737 3.999 1.00 . A A . 121 ILE HA 1 1
6 12772 1 1 121 ILE HB H -2.145 -3.699 1.750 1.00 . A A . 121 ILE HB 1 1
6 12773 1 1 121 ILE HD11 H -3.451 -5.372 -0.307 1.00 . A A . 121 ILE HD11 1 1
6 12774 1 1 121 ILE HD12 H -4.088 -3.839 0.277 1.00 . A A . 121 ILE HD12 1 1
6 12775 1 1 121 ILE HD13 H -5.115 -5.272 0.282 1.00 . A A . 121 ILE HD13 1 1
6 12776 1 1 121 ILE HG12 H -3.606 -6.309 1.902 1.00 . A A . 121 ILE HG12 1 1
6 12777 1 1 121 ILE HG13 H -4.325 -4.841 2.529 1.00 . A A . 121 ILE HG13 1 1
6 12778 1 1 121 ILE HG21 H -0.199 -5.230 1.599 1.00 . A A . 121 ILE HG21 1 1
6 12779 1 1 121 ILE HG22 H -1.363 -5.494 0.306 1.00 . A A . 121 ILE HG22 1 1
6 12780 1 1 121 ILE HG23 H -1.300 -6.609 1.674 1.00 . A A . 121 ILE HG23 1 1
6 12781 1 1 121 ILE N N -2.876 -3.880 4.345 1.00 . A A . 121 ILE N 1 1
6 12782 1 1 121 ILE O O -0.181 -3.098 3.681 1.00 . A A . 121 ILE O 1 1
6 12783 1 1 122 CYS C C 2.461 -5.546 3.436 1.00 . A A . 122 CYS C 1 1
6 12784 1 1 122 CYS CA C 1.675 -4.918 4.544 1.00 . A A . 122 CYS CA 1 1
6 12785 1 1 122 CYS CB C 2.145 -5.529 5.859 1.00 . A A . 122 CYS CB 1 1
6 12786 1 1 122 CYS H H -0.090 -6.072 4.493 1.00 . A A . 122 CYS H 1 1
6 12787 1 1 122 CYS HA H 1.850 -3.853 4.568 1.00 . A A . 122 CYS HA 1 1
6 12788 1 1 122 CYS HB2 H 1.866 -6.573 5.869 1.00 . A A . 122 CYS HB2 1 1
6 12789 1 1 122 CYS HB3 H 3.221 -5.465 5.917 1.00 . A A . 122 CYS HB3 1 1
6 12790 1 1 122 CYS N N 0.275 -5.176 4.328 1.00 . A A . 122 CYS N 1 1
6 12791 1 1 122 CYS O O 2.099 -6.620 2.960 1.00 . A A . 122 CYS O 1 1
6 12792 1 1 122 CYS SG S 1.456 -4.787 7.351 1.00 . A A . 122 CYS SG 1 1
6 12793 1 1 123 GLN C C 5.729 -5.579 2.764 1.00 . A A . 123 GLN C 1 1
6 12794 1 1 123 GLN CA C 4.383 -5.486 2.080 1.00 . A A . 123 GLN CA 1 1
6 12795 1 1 123 GLN CB C 4.532 -4.677 0.767 1.00 . A A . 123 GLN CB 1 1
6 12796 1 1 123 GLN CD C 5.805 -2.822 -0.398 1.00 . A A . 123 GLN CD 1 1
6 12797 1 1 123 GLN CG C 5.331 -3.385 0.910 1.00 . A A . 123 GLN CG 1 1
6 12798 1 1 123 GLN H H 3.704 -3.999 3.346 1.00 . A A . 123 GLN H 1 1
6 12799 1 1 123 GLN HA H 4.032 -6.483 1.860 1.00 . A A . 123 GLN HA 1 1
6 12800 1 1 123 GLN HB2 H 5.029 -5.296 0.034 1.00 . A A . 123 GLN HB2 1 1
6 12801 1 1 123 GLN HB3 H 3.547 -4.429 0.401 1.00 . A A . 123 GLN HB3 1 1
6 12802 1 1 123 GLN HE21 H 7.431 -2.273 0.487 1.00 . A A . 123 GLN HE21 1 1
6 12803 1 1 123 GLN HE22 H 7.392 -1.879 -1.187 1.00 . A A . 123 GLN HE22 1 1
6 12804 1 1 123 GLN HG2 H 4.713 -2.643 1.392 1.00 . A A . 123 GLN HG2 1 1
6 12805 1 1 123 GLN HG3 H 6.190 -3.584 1.534 1.00 . A A . 123 GLN HG3 1 1
6 12806 1 1 123 GLN N N 3.494 -4.902 3.010 1.00 . A A . 123 GLN N 1 1
6 12807 1 1 123 GLN NE2 N 6.980 -2.267 -0.382 1.00 . A A . 123 GLN NE2 1 1
6 12808 1 1 123 GLN O O 6.167 -4.654 3.422 1.00 . A A . 123 GLN O 1 1
6 12809 1 1 123 GLN OE1 O 5.156 -2.938 -1.418 1.00 . A A . 123 GLN OE1 1 1
6 12810 1 1 124 LYS C C 8.471 -6.917 1.957 1.00 . A A . 124 LYS C 1 1
6 12811 1 1 124 LYS CA C 7.641 -6.780 3.172 1.00 . A A . 124 LYS CA 1 1
6 12812 1 1 124 LYS CB C 7.727 -7.968 4.106 1.00 . A A . 124 LYS CB 1 1
6 12813 1 1 124 LYS CD C 8.666 -8.919 6.152 1.00 . A A . 124 LYS CD 1 1
6 12814 1 1 124 LYS CE C 9.888 -9.263 6.968 1.00 . A A . 124 LYS CE 1 1
6 12815 1 1 124 LYS CG C 8.959 -8.036 4.963 1.00 . A A . 124 LYS CG 1 1
6 12816 1 1 124 LYS H H 5.888 -7.432 2.256 1.00 . A A . 124 LYS H 1 1
6 12817 1 1 124 LYS HA H 7.898 -5.866 3.689 1.00 . A A . 124 LYS HA 1 1
6 12818 1 1 124 LYS HB2 H 6.871 -7.951 4.763 1.00 . A A . 124 LYS HB2 1 1
6 12819 1 1 124 LYS HB3 H 7.679 -8.868 3.510 1.00 . A A . 124 LYS HB3 1 1
6 12820 1 1 124 LYS HD2 H 7.964 -8.414 6.798 1.00 . A A . 124 LYS HD2 1 1
6 12821 1 1 124 LYS HD3 H 8.217 -9.833 5.793 1.00 . A A . 124 LYS HD3 1 1
6 12822 1 1 124 LYS HE2 H 9.443 -9.663 7.865 1.00 . A A . 124 LYS HE2 1 1
6 12823 1 1 124 LYS HE3 H 10.480 -10.001 6.452 1.00 . A A . 124 LYS HE3 1 1
6 12824 1 1 124 LYS HG2 H 9.789 -8.417 4.391 1.00 . A A . 124 LYS HG2 1 1
6 12825 1 1 124 LYS HG3 H 9.192 -7.043 5.317 1.00 . A A . 124 LYS HG3 1 1
6 12826 1 1 124 LYS HZ1 H 10.966 -7.471 6.630 1.00 . A A . 124 LYS HZ1 1 1
6 12827 1 1 124 LYS HZ2 H 11.568 -8.446 7.850 1.00 . A A . 124 LYS HZ2 1 1
6 12828 1 1 124 LYS HZ3 H 10.186 -7.558 8.137 1.00 . A A . 124 LYS HZ3 1 1
6 12829 1 1 124 LYS N N 6.339 -6.668 2.682 1.00 . A A . 124 LYS N 1 1
6 12830 1 1 124 LYS NZ N 10.690 -8.104 7.405 1.00 . A A . 124 LYS NZ 1 1
6 12831 1 1 124 LYS O O 8.436 -7.935 1.264 1.00 . A A . 124 LYS O 1 1
6 12832 1 1 125 GLU C C 11.177 -6.424 0.548 1.00 . A A . 125 GLU C 1 1
6 12833 1 1 125 GLU CA C 9.850 -5.753 0.443 1.00 . A A . 125 GLU CA 1 1
6 12834 1 1 125 GLU CB C 9.930 -4.282 0.080 1.00 . A A . 125 GLU CB 1 1
6 12835 1 1 125 GLU CD C 9.990 -2.597 -1.724 1.00 . A A . 125 GLU CD 1 1
6 12836 1 1 125 GLU CG C 10.466 -3.960 -1.289 1.00 . A A . 125 GLU CG 1 1
6 12837 1 1 125 GLU H H 9.195 -5.138 2.313 1.00 . A A . 125 GLU H 1 1
6 12838 1 1 125 GLU HA H 9.266 -6.260 -0.311 1.00 . A A . 125 GLU HA 1 1
6 12839 1 1 125 GLU HB2 H 8.930 -3.882 0.124 1.00 . A A . 125 GLU HB2 1 1
6 12840 1 1 125 GLU HB3 H 10.539 -3.779 0.815 1.00 . A A . 125 GLU HB3 1 1
6 12841 1 1 125 GLU HG2 H 11.545 -3.968 -1.252 1.00 . A A . 125 GLU HG2 1 1
6 12842 1 1 125 GLU HG3 H 10.120 -4.697 -1.999 1.00 . A A . 125 GLU HG3 1 1
6 12843 1 1 125 GLU N N 9.153 -5.874 1.663 1.00 . A A . 125 GLU N 1 1
6 12844 1 1 125 GLU O O 11.972 -6.140 1.462 1.00 . A A . 125 GLU O 1 1
6 12845 1 1 125 GLU OE1 O 10.511 -1.579 -1.228 1.00 . A A . 125 GLU OE1 1 1
6 12846 1 1 125 GLU OE2 O 9.014 -2.521 -2.519 1.00 . A A . 125 GLU OE2 1 1
6 12847 1 1 126 LEU C C 13.805 -7.281 -0.698 1.00 . A A . 126 LEU C 1 1
6 12848 1 1 126 LEU CA C 12.607 -8.123 -0.318 1.00 . A A . 126 LEU CA 1 1
6 12849 1 1 126 LEU CB C 12.471 -9.438 -1.150 1.00 . A A . 126 LEU CB 1 1
6 12850 1 1 126 LEU CD1 C 11.513 -10.568 0.910 1.00 . A A . 126 LEU CD1 1 1
6 12851 1 1 126 LEU CD2 C 10.134 -10.409 -1.116 1.00 . A A . 126 LEU CD2 1 1
6 12852 1 1 126 LEU CG C 11.518 -10.523 -0.590 1.00 . A A . 126 LEU CG 1 1
6 12853 1 1 126 LEU H H 10.786 -7.450 -1.105 1.00 . A A . 126 LEU H 1 1
6 12854 1 1 126 LEU HA H 12.749 -8.386 0.720 1.00 . A A . 126 LEU HA 1 1
6 12855 1 1 126 LEU HB2 H 12.044 -9.131 -2.093 1.00 . A A . 126 LEU HB2 1 1
6 12856 1 1 126 LEU HB3 H 13.407 -9.915 -1.393 1.00 . A A . 126 LEU HB3 1 1
6 12857 1 1 126 LEU HD11 H 10.870 -11.385 1.203 1.00 . A A . 126 LEU HD11 1 1
6 12858 1 1 126 LEU HD12 H 11.088 -9.637 1.257 1.00 . A A . 126 LEU HD12 1 1
6 12859 1 1 126 LEU HD13 H 12.513 -10.710 1.289 1.00 . A A . 126 LEU HD13 1 1
6 12860 1 1 126 LEU HD21 H 9.709 -9.464 -0.811 1.00 . A A . 126 LEU HD21 1 1
6 12861 1 1 126 LEU HD22 H 9.542 -11.231 -0.743 1.00 . A A . 126 LEU HD22 1 1
6 12862 1 1 126 LEU HD23 H 10.181 -10.448 -2.194 1.00 . A A . 126 LEU HD23 1 1
6 12863 1 1 126 LEU HG H 11.904 -11.488 -0.886 1.00 . A A . 126 LEU HG 1 1
6 12864 1 1 126 LEU N N 11.415 -7.334 -0.356 1.00 . A A . 126 LEU N 1 1
6 12865 1 1 126 LEU O O 14.895 -7.456 -0.167 1.00 . A A . 126 LEU O 1 1
6 12866 1 1 127 TYR C C 14.654 -4.169 -1.053 1.00 . A A . 127 TYR C 1 1
6 12867 1 1 127 TYR CA C 14.635 -5.402 -1.909 1.00 . A A . 127 TYR CA 1 1
6 12868 1 1 127 TYR CB C 14.707 -5.111 -3.407 1.00 . A A . 127 TYR CB 1 1
6 12869 1 1 127 TYR CD1 C 14.728 -7.464 -4.246 1.00 . A A . 127 TYR CD1 1 1
6 12870 1 1 127 TYR CD2 C 16.592 -6.101 -4.745 1.00 . A A . 127 TYR CD2 1 1
6 12871 1 1 127 TYR CE1 C 15.309 -8.519 -4.894 1.00 . A A . 127 TYR CE1 1 1
6 12872 1 1 127 TYR CE2 C 17.189 -7.149 -5.406 1.00 . A A . 127 TYR CE2 1 1
6 12873 1 1 127 TYR CG C 15.350 -6.246 -4.156 1.00 . A A . 127 TYR CG 1 1
6 12874 1 1 127 TYR CZ C 16.546 -8.357 -5.479 1.00 . A A . 127 TYR CZ 1 1
6 12875 1 1 127 TYR H H 12.683 -6.198 -1.921 1.00 . A A . 127 TYR H 1 1
6 12876 1 1 127 TYR HA H 15.535 -5.936 -1.633 1.00 . A A . 127 TYR HA 1 1
6 12877 1 1 127 TYR HB2 H 13.709 -4.967 -3.794 1.00 . A A . 127 TYR HB2 1 1
6 12878 1 1 127 TYR HB3 H 15.293 -4.220 -3.573 1.00 . A A . 127 TYR HB3 1 1
6 12879 1 1 127 TYR HD1 H 13.764 -7.570 -3.772 1.00 . A A . 127 TYR HD1 1 1
6 12880 1 1 127 TYR HD2 H 17.097 -5.148 -4.686 1.00 . A A . 127 TYR HD2 1 1
6 12881 1 1 127 TYR HE1 H 14.764 -9.453 -4.931 1.00 . A A . 127 TYR HE1 1 1
6 12882 1 1 127 TYR HE2 H 18.158 -7.020 -5.863 1.00 . A A . 127 TYR HE2 1 1
6 12883 1 1 127 TYR HH H 18.003 -9.529 -5.663 1.00 . A A . 127 TYR HH 1 1
6 12884 1 1 127 TYR N N 13.581 -6.310 -1.544 1.00 . A A . 127 TYR N 1 1
6 12885 1 1 127 TYR O O 14.028 -3.160 -1.344 1.00 . A A . 127 TYR O 1 1
6 12886 1 1 127 TYR OH O 17.158 -9.415 -6.118 1.00 . A A . 127 TYR OH 1 1
6 12887 1 1 128 HIS C C 16.987 -3.541 1.445 1.00 . A A . 128 HIS C 1 1
6 12888 1 1 128 HIS CA C 15.566 -3.290 1.014 1.00 . A A . 128 HIS CA 1 1
6 12889 1 1 128 HIS CB C 14.583 -3.390 2.237 1.00 . A A . 128 HIS CB 1 1
6 12890 1 1 128 HIS CD2 C 15.502 -4.664 4.322 1.00 . A A . 128 HIS CD2 1 1
6 12891 1 1 128 HIS CE1 C 14.776 -6.660 3.843 1.00 . A A . 128 HIS CE1 1 1
6 12892 1 1 128 HIS CG C 14.809 -4.573 3.162 1.00 . A A . 128 HIS CG 1 1
6 12893 1 1 128 HIS H H 15.705 -5.212 0.228 1.00 . A A . 128 HIS H 1 1
6 12894 1 1 128 HIS HA H 15.490 -2.329 0.528 1.00 . A A . 128 HIS HA 1 1
6 12895 1 1 128 HIS HB2 H 14.683 -2.498 2.836 1.00 . A A . 128 HIS HB2 1 1
6 12896 1 1 128 HIS HB3 H 13.571 -3.449 1.862 1.00 . A A . 128 HIS HB3 1 1
6 12897 1 1 128 HIS HD1 H 13.789 -6.110 2.140 1.00 . A A . 128 HIS HD1 1 1
6 12898 1 1 128 HIS HD2 H 15.997 -3.852 4.836 1.00 . A A . 128 HIS HD2 1 1
6 12899 1 1 128 HIS HE1 H 14.591 -7.723 3.885 1.00 . A A . 128 HIS HE1 1 1
6 12900 1 1 128 HIS HE2 H 15.626 -6.261 5.644 1.00 . A A . 128 HIS HE2 1 1
6 12901 1 1 128 HIS N N 15.319 -4.326 0.052 1.00 . A A . 128 HIS N 1 1
6 12902 1 1 128 HIS ND1 N 14.361 -5.845 2.895 1.00 . A A . 128 HIS ND1 1 1
6 12903 1 1 128 HIS NE2 N 15.464 -5.968 4.717 1.00 . A A . 128 HIS NE2 1 1
6 12904 1 1 128 HIS O O 17.357 -4.727 1.583 1.00 . A A . 128 HIS O 1 1
6 12905 1 1 129 GLU C C 19.887 -3.523 0.892 1.00 . A A . 129 GLU C 1 1
6 12906 1 1 129 GLU CA C 19.206 -2.658 1.957 1.00 . A A . 129 GLU CA 1 1
6 12907 1 1 129 GLU CB C 19.367 -3.296 3.359 1.00 . A A . 129 GLU CB 1 1
6 12908 1 1 129 GLU CD C 19.744 -1.121 4.520 1.00 . A A . 129 GLU CD 1 1
6 12909 1 1 129 GLU CG C 18.948 -2.399 4.501 1.00 . A A . 129 GLU CG 1 1
6 12910 1 1 129 GLU H H 17.443 -1.583 1.492 1.00 . A A . 129 GLU H 1 1
6 12911 1 1 129 GLU HA H 19.665 -1.679 1.954 1.00 . A A . 129 GLU HA 1 1
6 12912 1 1 129 GLU HB2 H 18.762 -4.189 3.397 1.00 . A A . 129 GLU HB2 1 1
6 12913 1 1 129 GLU HB3 H 20.399 -3.574 3.510 1.00 . A A . 129 GLU HB3 1 1
6 12914 1 1 129 GLU HG2 H 17.902 -2.158 4.389 1.00 . A A . 129 GLU HG2 1 1
6 12915 1 1 129 GLU HG3 H 19.105 -2.920 5.433 1.00 . A A . 129 GLU HG3 1 1
6 12916 1 1 129 GLU N N 17.787 -2.495 1.616 1.00 . A A . 129 GLU N 1 1
6 12917 1 1 129 GLU O O 19.458 -3.562 -0.265 1.00 . A A . 129 GLU O 1 1
6 12918 1 1 129 GLU OE1 O 20.967 -1.173 4.786 1.00 . A A . 129 GLU OE1 1 1
6 12919 1 1 129 GLU OE2 O 19.165 -0.038 4.241 1.00 . A A . 129 GLU OE2 1 1
6 12920 1 1 130 THR C C 22.134 -6.149 1.346 1.00 . A A . 130 THR C 1 1
6 12921 1 1 130 THR CA C 21.573 -5.110 0.409 1.00 . A A . 130 THR CA 1 1
6 12922 1 1 130 THR CB C 22.730 -4.467 -0.395 1.00 . A A . 130 THR CB 1 1
6 12923 1 1 130 THR CG2 C 23.207 -5.417 -1.479 1.00 . A A . 130 THR CG2 1 1
6 12924 1 1 130 THR H H 21.363 -3.984 2.118 1.00 . A A . 130 THR H 1 1
6 12925 1 1 130 THR HA H 20.847 -5.547 -0.260 1.00 . A A . 130 THR HA 1 1
6 12926 1 1 130 THR HB H 23.550 -4.248 0.273 1.00 . A A . 130 THR HB 1 1
6 12927 1 1 130 THR HG1 H 21.309 -3.278 -1.095 1.00 . A A . 130 THR HG1 1 1
6 12928 1 1 130 THR HG21 H 23.510 -6.348 -1.024 1.00 . A A . 130 THR HG21 1 1
6 12929 1 1 130 THR HG22 H 24.049 -4.980 -1.994 1.00 . A A . 130 THR HG22 1 1
6 12930 1 1 130 THR HG23 H 22.406 -5.599 -2.178 1.00 . A A . 130 THR HG23 1 1
6 12931 1 1 130 THR N N 20.942 -4.152 1.248 1.00 . A A . 130 THR N 1 1
6 12932 1 1 130 THR O O 22.601 -5.773 2.424 1.00 . A A . 130 THR O 1 1
6 12933 1 1 130 THR OG1 O 22.276 -3.245 -1.021 1.00 . A A . 130 THR OG1 1 1
6 12934 1 1 131 LEU C C 24.136 -8.271 1.888 1.00 . A A . 131 LEU C 1 1
6 12935 1 1 131 LEU CA C 22.627 -8.474 1.840 1.00 . A A . 131 LEU CA 1 1
6 12936 1 1 131 LEU CB C 22.236 -9.934 1.435 1.00 . A A . 131 LEU CB 1 1
6 12937 1 1 131 LEU CD1 C 22.419 -11.959 -0.034 1.00 . A A . 131 LEU CD1 1 1
6 12938 1 1 131 LEU CD2 C 21.688 -9.821 -1.038 1.00 . A A . 131 LEU CD2 1 1
6 12939 1 1 131 LEU CG C 22.585 -10.450 0.017 1.00 . A A . 131 LEU CG 1 1
6 12940 1 1 131 LEU H H 21.533 -7.686 0.201 1.00 . A A . 131 LEU H 1 1
6 12941 1 1 131 LEU HA H 22.269 -8.269 2.839 1.00 . A A . 131 LEU HA 1 1
6 12942 1 1 131 LEU HB2 H 22.710 -10.599 2.141 1.00 . A A . 131 LEU HB2 1 1
6 12943 1 1 131 LEU HB3 H 21.168 -10.025 1.572 1.00 . A A . 131 LEU HB3 1 1
6 12944 1 1 131 LEU HD11 H 21.398 -12.217 0.207 1.00 . A A . 131 LEU HD11 1 1
6 12945 1 1 131 LEU HD12 H 23.086 -12.422 0.677 1.00 . A A . 131 LEU HD12 1 1
6 12946 1 1 131 LEU HD13 H 22.652 -12.310 -1.029 1.00 . A A . 131 LEU HD13 1 1
6 12947 1 1 131 LEU HD21 H 20.652 -10.013 -0.799 1.00 . A A . 131 LEU HD21 1 1
6 12948 1 1 131 LEU HD22 H 21.914 -10.265 -1.996 1.00 . A A . 131 LEU HD22 1 1
6 12949 1 1 131 LEU HD23 H 21.862 -8.758 -1.089 1.00 . A A . 131 LEU HD23 1 1
6 12950 1 1 131 LEU HG H 23.614 -10.212 -0.213 1.00 . A A . 131 LEU HG 1 1
6 12951 1 1 131 LEU N N 22.028 -7.436 1.007 1.00 . A A . 131 LEU N 1 1
6 12952 1 1 131 LEU O O 24.872 -8.560 0.922 1.00 . A A . 131 LEU O 1 1
6 12953 1 1 132 SER C C 26.683 -8.320 3.972 1.00 . A A . 132 SER C 1 1
6 12954 1 1 132 SER CA C 25.918 -7.300 3.154 1.00 . A A . 132 SER CA 1 1
6 12955 1 1 132 SER CB C 25.913 -5.962 3.871 1.00 . A A . 132 SER CB 1 1
6 12956 1 1 132 SER H H 23.935 -7.557 3.713 1.00 . A A . 132 SER H 1 1
6 12957 1 1 132 SER HA H 26.384 -7.163 2.191 1.00 . A A . 132 SER HA 1 1
6 12958 1 1 132 SER HB2 H 25.522 -6.091 4.870 1.00 . A A . 132 SER HB2 1 1
6 12959 1 1 132 SER HB3 H 26.924 -5.591 3.920 1.00 . A A . 132 SER HB3 1 1
6 12960 1 1 132 SER HG H 24.245 -5.430 2.996 1.00 . A A . 132 SER HG 1 1
6 12961 1 1 132 SER N N 24.567 -7.706 2.974 1.00 . A A . 132 SER N 1 1
6 12962 1 1 132 SER O O 26.088 -9.150 4.672 1.00 . A A . 132 SER O 1 1
6 12963 1 1 132 SER OG O 25.102 -5.014 3.178 1.00 . A A . 132 SER OG 1 1
6 12964 1 1 133 ASN C C 29.678 -8.353 5.566 1.00 . A A . 133 ASN C 1 1
6 12965 1 1 133 ASN CA C 28.822 -9.153 4.643 1.00 . A A . 133 ASN CA 1 1
6 12966 1 1 133 ASN CB C 29.658 -10.107 3.772 1.00 . A A . 133 ASN CB 1 1
6 12967 1 1 133 ASN CG C 28.813 -11.149 3.056 1.00 . A A . 133 ASN CG 1 1
6 12968 1 1 133 ASN H H 28.397 -7.643 3.249 1.00 . A A . 133 ASN H 1 1
6 12969 1 1 133 ASN HA H 28.194 -9.743 5.291 1.00 . A A . 133 ASN HA 1 1
6 12970 1 1 133 ASN HB2 H 30.190 -9.534 3.028 1.00 . A A . 133 ASN HB2 1 1
6 12971 1 1 133 ASN HB3 H 30.372 -10.620 4.398 1.00 . A A . 133 ASN HB3 1 1
6 12972 1 1 133 ASN HD21 H 28.671 -10.011 1.439 1.00 . A A . 133 ASN HD21 1 1
6 12973 1 1 133 ASN HD22 H 27.892 -11.552 1.352 1.00 . A A . 133 ASN HD22 1 1
6 12974 1 1 133 ASN N N 27.980 -8.283 3.869 1.00 . A A . 133 ASN N 1 1
6 12975 1 1 133 ASN ND2 N 28.415 -10.874 1.836 1.00 . A A . 133 ASN ND2 1 1
6 12976 1 1 133 ASN O O 29.367 -8.230 6.750 1.00 . A A . 133 ASN O 1 1
6 12977 1 1 133 ASN OD1 O 28.528 -12.210 3.609 1.00 . A A . 133 ASN OD1 1 1
6 12978 1 1 134 TYR C C 32.159 -5.843 4.997 1.00 . A A . 134 TYR C 1 1
6 12979 1 1 134 TYR CA C 31.638 -6.989 5.834 1.00 . A A . 134 TYR CA 1 1
6 12980 1 1 134 TYR CB C 32.826 -7.857 6.277 1.00 . A A . 134 TYR CB 1 1
6 12981 1 1 134 TYR CD1 C 32.387 -8.687 8.627 1.00 . A A . 134 TYR CD1 1 1
6 12982 1 1 134 TYR CD2 C 32.356 -10.273 6.850 1.00 . A A . 134 TYR CD2 1 1
6 12983 1 1 134 TYR CE1 C 32.112 -9.694 9.531 1.00 . A A . 134 TYR CE1 1 1
6 12984 1 1 134 TYR CE2 C 32.083 -11.284 7.746 1.00 . A A . 134 TYR CE2 1 1
6 12985 1 1 134 TYR CG C 32.514 -8.960 7.271 1.00 . A A . 134 TYR CG 1 1
6 12986 1 1 134 TYR CZ C 31.962 -10.993 9.083 1.00 . A A . 134 TYR CZ 1 1
6 12987 1 1 134 TYR H H 30.906 -7.833 4.080 1.00 . A A . 134 TYR H 1 1
6 12988 1 1 134 TYR HA H 31.127 -6.615 6.707 1.00 . A A . 134 TYR HA 1 1
6 12989 1 1 134 TYR HB2 H 33.168 -8.363 5.389 1.00 . A A . 134 TYR HB2 1 1
6 12990 1 1 134 TYR HB3 H 33.606 -7.230 6.678 1.00 . A A . 134 TYR HB3 1 1
6 12991 1 1 134 TYR HD1 H 32.505 -7.670 8.971 1.00 . A A . 134 TYR HD1 1 1
6 12992 1 1 134 TYR HD2 H 32.450 -10.501 5.799 1.00 . A A . 134 TYR HD2 1 1
6 12993 1 1 134 TYR HE1 H 32.018 -9.460 10.581 1.00 . A A . 134 TYR HE1 1 1
6 12994 1 1 134 TYR HE2 H 31.963 -12.299 7.397 1.00 . A A . 134 TYR HE2 1 1
6 12995 1 1 134 TYR HH H 32.280 -12.750 9.782 1.00 . A A . 134 TYR HH 1 1
6 12996 1 1 134 TYR N N 30.718 -7.769 5.042 1.00 . A A . 134 TYR N 1 1
6 12997 1 1 134 TYR O O 32.343 -5.993 3.781 1.00 . A A . 134 TYR O 1 1
6 12998 1 1 134 TYR OH O 31.687 -12.009 9.984 1.00 . A A . 134 TYR OH 1 1
6 12999 1 1 135 VAL C C 34.463 -3.638 5.065 1.00 . A A . 135 VAL C 1 1
6 13000 1 1 135 VAL CA C 32.954 -3.591 4.889 1.00 . A A . 135 VAL CA 1 1
6 13001 1 1 135 VAL CB C 32.426 -2.215 5.356 1.00 . A A . 135 VAL CB 1 1
6 13002 1 1 135 VAL CG1 C 33.030 -1.108 4.506 1.00 . A A . 135 VAL CG1 1 1
6 13003 1 1 135 VAL CG2 C 30.915 -2.158 5.284 1.00 . A A . 135 VAL CG2 1 1
6 13004 1 1 135 VAL H H 32.147 -4.619 6.556 1.00 . A A . 135 VAL H 1 1
6 13005 1 1 135 VAL HA H 32.724 -3.731 3.842 1.00 . A A . 135 VAL HA 1 1
6 13006 1 1 135 VAL HB H 32.732 -2.063 6.381 1.00 . A A . 135 VAL HB 1 1
6 13007 1 1 135 VAL HG11 H 32.680 -0.152 4.864 1.00 . A A . 135 VAL HG11 1 1
6 13008 1 1 135 VAL HG12 H 32.731 -1.241 3.477 1.00 . A A . 135 VAL HG12 1 1
6 13009 1 1 135 VAL HG13 H 34.107 -1.148 4.579 1.00 . A A . 135 VAL HG13 1 1
6 13010 1 1 135 VAL HG21 H 30.500 -2.922 5.923 1.00 . A A . 135 VAL HG21 1 1
6 13011 1 1 135 VAL HG22 H 30.599 -2.330 4.266 1.00 . A A . 135 VAL HG22 1 1
6 13012 1 1 135 VAL HG23 H 30.571 -1.188 5.611 1.00 . A A . 135 VAL HG23 1 1
6 13013 1 1 135 VAL N N 32.372 -4.706 5.602 1.00 . A A . 135 VAL N 1 1
6 13014 1 1 135 VAL O O 35.209 -3.768 4.090 1.00 . A A . 135 VAL O 1 1
6 13015 1 1 136 GLY C C 37.064 -2.333 6.490 1.00 . A A . 136 GLY C 1 1
6 13016 1 1 136 GLY CA C 36.307 -3.635 6.618 1.00 . A A . 136 GLY CA 1 1
6 13017 1 1 136 GLY H H 34.269 -3.388 7.037 1.00 . A A . 136 GLY H 1 1
6 13018 1 1 136 GLY HA2 H 36.409 -3.987 7.633 1.00 . A A . 136 GLY HA2 1 1
6 13019 1 1 136 GLY HA3 H 36.757 -4.357 5.952 1.00 . A A . 136 GLY HA3 1 1
6 13020 1 1 136 GLY N N 34.904 -3.533 6.300 1.00 . A A . 136 GLY N 1 1
6 13021 1 1 136 GLY O O 37.786 -1.947 7.405 1.00 . A A . 136 GLY O 1 1
6 13022 1 1 137 TYR C C 39.101 -0.732 4.823 1.00 . A A . 137 TYR C 1 1
6 13023 1 1 137 TYR CA C 37.621 -0.420 5.012 1.00 . A A . 137 TYR CA 1 1
6 13024 1 1 137 TYR CB C 37.408 0.729 6.038 1.00 . A A . 137 TYR CB 1 1
6 13025 1 1 137 TYR CD1 C 35.555 2.226 5.239 1.00 . A A . 137 TYR CD1 1 1
6 13026 1 1 137 TYR CD2 C 35.086 0.729 7.027 1.00 . A A . 137 TYR CD2 1 1
6 13027 1 1 137 TYR CE1 C 34.261 2.691 5.280 1.00 . A A . 137 TYR CE1 1 1
6 13028 1 1 137 TYR CE2 C 33.788 1.191 7.078 1.00 . A A . 137 TYR CE2 1 1
6 13029 1 1 137 TYR CG C 35.990 1.238 6.105 1.00 . A A . 137 TYR CG 1 1
6 13030 1 1 137 TYR CZ C 33.383 2.174 6.200 1.00 . A A . 137 TYR CZ 1 1
6 13031 1 1 137 TYR H H 36.258 -2.033 4.705 1.00 . A A . 137 TYR H 1 1
6 13032 1 1 137 TYR HA H 37.246 -0.115 4.044 1.00 . A A . 137 TYR HA 1 1
6 13033 1 1 137 TYR HB2 H 37.673 0.372 7.023 1.00 . A A . 137 TYR HB2 1 1
6 13034 1 1 137 TYR HB3 H 38.050 1.556 5.780 1.00 . A A . 137 TYR HB3 1 1
6 13035 1 1 137 TYR HD1 H 36.248 2.630 4.516 1.00 . A A . 137 TYR HD1 1 1
6 13036 1 1 137 TYR HD2 H 35.413 -0.041 7.711 1.00 . A A . 137 TYR HD2 1 1
6 13037 1 1 137 TYR HE1 H 33.945 3.463 4.595 1.00 . A A . 137 TYR HE1 1 1
6 13038 1 1 137 TYR HE2 H 33.096 0.785 7.801 1.00 . A A . 137 TYR HE2 1 1
6 13039 1 1 137 TYR HH H 31.797 2.628 7.148 1.00 . A A . 137 TYR HH 1 1
6 13040 1 1 137 TYR N N 36.892 -1.657 5.353 1.00 . A A . 137 TYR N 1 1
6 13041 1 1 137 TYR O O 39.549 -0.975 3.702 1.00 . A A . 137 TYR O 1 1
6 13042 1 1 137 TYR OH O 32.084 2.623 6.226 1.00 . A A . 137 TYR OH 1 1
6 13043 1 1 138 GLY C C 41.613 -1.809 7.169 1.00 . A A . 138 GLY C 1 1
6 13044 1 1 138 GLY CA C 41.210 -1.151 5.874 1.00 . A A . 138 GLY CA 1 1
6 13045 1 1 138 GLY H H 39.420 -0.567 6.775 1.00 . A A . 138 GLY H 1 1
6 13046 1 1 138 GLY HA2 H 41.375 -1.831 5.051 1.00 . A A . 138 GLY HA2 1 1
6 13047 1 1 138 GLY HA3 H 41.811 -0.267 5.729 1.00 . A A . 138 GLY HA3 1 1
6 13048 1 1 138 GLY N N 39.824 -0.790 5.907 1.00 . A A . 138 GLY N 1 1
6 13049 1 1 138 GLY O O 42.807 -1.926 7.484 1.00 . A A . 138 GLY O 1 1
6 13050 1 1 139 HIS C C 40.250 -4.255 9.178 1.00 . A A . 139 HIS C 1 1
6 13051 1 1 139 HIS CA C 40.843 -2.871 9.193 1.00 . A A . 139 HIS CA 1 1
6 13052 1 1 139 HIS CB C 40.340 -2.007 10.401 1.00 . A A . 139 HIS CB 1 1
6 13053 1 1 139 HIS CD2 C 37.754 -2.281 10.746 1.00 . A A . 139 HIS CD2 1 1
6 13054 1 1 139 HIS CE1 C 37.149 -0.260 10.201 1.00 . A A . 139 HIS CE1 1 1
6 13055 1 1 139 HIS CG C 38.876 -1.602 10.401 1.00 . A A . 139 HIS CG 1 1
6 13056 1 1 139 HIS H H 39.697 -2.189 7.605 1.00 . A A . 139 HIS H 1 1
6 13057 1 1 139 HIS HA H 41.913 -2.992 9.274 1.00 . A A . 139 HIS HA 1 1
6 13058 1 1 139 HIS HB2 H 40.506 -2.564 11.312 1.00 . A A . 139 HIS HB2 1 1
6 13059 1 1 139 HIS HB3 H 40.933 -1.105 10.441 1.00 . A A . 139 HIS HB3 1 1
6 13060 1 1 139 HIS HD1 H 39.028 0.407 9.782 1.00 . A A . 139 HIS HD1 1 1
6 13061 1 1 139 HIS HD2 H 37.702 -3.311 11.067 1.00 . A A . 139 HIS HD2 1 1
6 13062 1 1 139 HIS HE1 H 36.542 0.611 10.005 1.00 . A A . 139 HIS HE1 1 1
6 13063 1 1 139 HIS HE2 H 35.754 -1.661 10.683 1.00 . A A . 139 HIS HE2 1 1
6 13064 1 1 139 HIS N N 40.626 -2.243 7.920 1.00 . A A . 139 HIS N 1 1
6 13065 1 1 139 HIS ND1 N 38.451 -0.339 10.067 1.00 . A A . 139 HIS ND1 1 1
6 13066 1 1 139 HIS NE2 N 36.704 -1.422 10.611 1.00 . A A . 139 HIS NE2 1 1
6 13067 1 1 139 HIS O O 41.013 -5.231 9.220 1.00 . A A . 139 HIS O 1 1
6 13068 1 1 139 HIS OXT O 39.033 -4.383 9.020 1.00 . A A . 139 HIS OXT 1 1
7 13069 1 1 1 SER C C 15.495 -13.472 -10.085 1.00 . A A . 1 SER C 1 1
7 13070 1 1 1 SER CA C 16.724 -14.175 -10.655 1.00 . A A . 1 SER CA 1 1
7 13071 1 1 1 SER CB C 17.461 -14.950 -9.564 1.00 . A A . 1 SER CB 1 1
7 13072 1 1 1 SER H1 H 17.976 -12.525 -10.545 1.00 . A A . 1 SER H1 1 1
7 13073 1 1 1 SER H2 H 17.123 -12.677 -11.988 1.00 . A A . 1 SER H2 1 1
7 13074 1 1 1 SER H3 H 18.430 -13.712 -11.664 1.00 . A A . 1 SER H3 1 1
7 13075 1 1 1 SER HA H 16.406 -14.863 -11.427 1.00 . A A . 1 SER HA 1 1
7 13076 1 1 1 SER HB2 H 17.693 -14.287 -8.745 1.00 . A A . 1 SER HB2 1 1
7 13077 1 1 1 SER HB3 H 16.832 -15.753 -9.208 1.00 . A A . 1 SER HB3 1 1
7 13078 1 1 1 SER HG H 18.709 -16.440 -9.808 1.00 . A A . 1 SER HG 1 1
7 13079 1 1 1 SER N N 17.625 -13.205 -11.246 1.00 . A A . 1 SER N 1 1
7 13080 1 1 1 SER O O 14.362 -13.892 -10.354 1.00 . A A . 1 SER O 1 1
7 13081 1 1 1 SER OG O 18.684 -15.509 -10.069 1.00 . A A . 1 SER OG 1 1
7 13082 1 1 2 ALA C C 13.965 -12.250 -7.552 1.00 . A A . 2 ALA C 1 1
7 13083 1 1 2 ALA CA C 14.700 -11.557 -8.693 1.00 . A A . 2 ALA CA 1 1
7 13084 1 1 2 ALA CB C 13.721 -10.994 -9.727 1.00 . A A . 2 ALA CB 1 1
7 13085 1 1 2 ALA H H 16.661 -12.161 -9.071 1.00 . A A . 2 ALA H 1 1
7 13086 1 1 2 ALA HA H 15.229 -10.724 -8.251 1.00 . A A . 2 ALA HA 1 1
7 13087 1 1 2 ALA HB1 H 14.273 -10.506 -10.517 1.00 . A A . 2 ALA HB1 1 1
7 13088 1 1 2 ALA HB2 H 13.064 -10.283 -9.248 1.00 . A A . 2 ALA HB2 1 1
7 13089 1 1 2 ALA HB3 H 13.137 -11.803 -10.138 1.00 . A A . 2 ALA HB3 1 1
7 13090 1 1 2 ALA N N 15.738 -12.399 -9.298 1.00 . A A . 2 ALA N 1 1
7 13091 1 1 2 ALA O O 13.664 -13.445 -7.628 1.00 . A A . 2 ALA O 1 1
7 13092 1 1 3 LYS C C 13.763 -12.902 -4.397 1.00 . A A . 3 LYS C 1 1
7 13093 1 1 3 LYS CA C 12.964 -11.938 -5.301 1.00 . A A . 3 LYS CA 1 1
7 13094 1 1 3 LYS CB C 11.583 -12.476 -5.718 1.00 . A A . 3 LYS CB 1 1
7 13095 1 1 3 LYS CD C 9.522 -13.826 -5.276 1.00 . A A . 3 LYS CD 1 1
7 13096 1 1 3 LYS CE C 9.881 -15.057 -6.100 1.00 . A A . 3 LYS CE 1 1
7 13097 1 1 3 LYS CG C 10.761 -13.183 -4.660 1.00 . A A . 3 LYS CG 1 1
7 13098 1 1 3 LYS H H 14.075 -10.570 -6.494 1.00 . A A . 3 LYS H 1 1
7 13099 1 1 3 LYS HA H 12.811 -11.047 -4.711 1.00 . A A . 3 LYS HA 1 1
7 13100 1 1 3 LYS HB2 H 11.029 -11.571 -5.932 1.00 . A A . 3 LYS HB2 1 1
7 13101 1 1 3 LYS HB3 H 11.673 -13.081 -6.606 1.00 . A A . 3 LYS HB3 1 1
7 13102 1 1 3 LYS HD2 H 8.845 -14.117 -4.486 1.00 . A A . 3 LYS HD2 1 1
7 13103 1 1 3 LYS HD3 H 9.039 -13.103 -5.917 1.00 . A A . 3 LYS HD3 1 1
7 13104 1 1 3 LYS HE2 H 10.677 -14.813 -6.785 1.00 . A A . 3 LYS HE2 1 1
7 13105 1 1 3 LYS HE3 H 10.223 -15.829 -5.427 1.00 . A A . 3 LYS HE3 1 1
7 13106 1 1 3 LYS HG2 H 11.369 -13.950 -4.200 1.00 . A A . 3 LYS HG2 1 1
7 13107 1 1 3 LYS HG3 H 10.452 -12.466 -3.915 1.00 . A A . 3 LYS HG3 1 1
7 13108 1 1 3 LYS HZ1 H 7.945 -15.838 -6.228 1.00 . A A . 3 LYS HZ1 1 1
7 13109 1 1 3 LYS HZ2 H 8.978 -16.394 -7.436 1.00 . A A . 3 LYS HZ2 1 1
7 13110 1 1 3 LYS HZ3 H 8.374 -14.826 -7.494 1.00 . A A . 3 LYS HZ3 1 1
7 13111 1 1 3 LYS N N 13.716 -11.483 -6.479 1.00 . A A . 3 LYS N 1 1
7 13112 1 1 3 LYS NZ N 8.726 -15.570 -6.857 1.00 . A A . 3 LYS NZ 1 1
7 13113 1 1 3 LYS O O 14.494 -13.780 -4.860 1.00 . A A . 3 LYS O 1 1
7 13114 1 1 4 LEU C C 13.266 -14.135 -1.231 1.00 . A A . 4 LEU C 1 1
7 13115 1 1 4 LEU CA C 14.329 -13.403 -2.073 1.00 . A A . 4 LEU CA 1 1
7 13116 1 1 4 LEU CB C 15.135 -12.427 -1.169 1.00 . A A . 4 LEU CB 1 1
7 13117 1 1 4 LEU CD1 C 15.562 -10.344 -2.605 1.00 . A A . 4 LEU CD1 1 1
7 13118 1 1 4 LEU CD2 C 17.158 -10.981 -0.785 1.00 . A A . 4 LEU CD2 1 1
7 13119 1 1 4 LEU CG C 16.193 -11.505 -1.832 1.00 . A A . 4 LEU CG 1 1
7 13120 1 1 4 LEU H H 13.023 -11.966 -2.825 1.00 . A A . 4 LEU H 1 1
7 13121 1 1 4 LEU HA H 14.996 -14.120 -2.529 1.00 . A A . 4 LEU HA 1 1
7 13122 1 1 4 LEU HB2 H 14.429 -11.795 -0.651 1.00 . A A . 4 LEU HB2 1 1
7 13123 1 1 4 LEU HB3 H 15.640 -13.020 -0.424 1.00 . A A . 4 LEU HB3 1 1
7 13124 1 1 4 LEU HD11 H 16.333 -9.775 -3.101 1.00 . A A . 4 LEU HD11 1 1
7 13125 1 1 4 LEU HD12 H 15.035 -9.696 -1.919 1.00 . A A . 4 LEU HD12 1 1
7 13126 1 1 4 LEU HD13 H 14.857 -10.712 -3.337 1.00 . A A . 4 LEU HD13 1 1
7 13127 1 1 4 LEU HD21 H 17.674 -11.809 -0.319 1.00 . A A . 4 LEU HD21 1 1
7 13128 1 1 4 LEU HD22 H 16.611 -10.428 -0.036 1.00 . A A . 4 LEU HD22 1 1
7 13129 1 1 4 LEU HD23 H 17.875 -10.331 -1.263 1.00 . A A . 4 LEU HD23 1 1
7 13130 1 1 4 LEU HG H 16.761 -12.082 -2.546 1.00 . A A . 4 LEU HG 1 1
7 13131 1 1 4 LEU N N 13.640 -12.668 -3.114 1.00 . A A . 4 LEU N 1 1
7 13132 1 1 4 LEU O O 12.146 -14.333 -1.707 1.00 . A A . 4 LEU O 1 1
7 13133 1 1 5 GLU C C 11.884 -14.239 1.739 1.00 . A A . 5 GLU C 1 1
7 13134 1 1 5 GLU CA C 12.614 -15.213 0.838 1.00 . A A . 5 GLU CA 1 1
7 13135 1 1 5 GLU CB C 13.254 -16.284 1.703 1.00 . A A . 5 GLU CB 1 1
7 13136 1 1 5 GLU CD C 14.351 -18.506 1.796 1.00 . A A . 5 GLU CD 1 1
7 13137 1 1 5 GLU CG C 14.033 -17.320 0.944 1.00 . A A . 5 GLU CG 1 1
7 13138 1 1 5 GLU H H 14.477 -14.331 0.366 1.00 . A A . 5 GLU H 1 1
7 13139 1 1 5 GLU HA H 11.893 -15.681 0.184 1.00 . A A . 5 GLU HA 1 1
7 13140 1 1 5 GLU HB2 H 13.927 -15.806 2.400 1.00 . A A . 5 GLU HB2 1 1
7 13141 1 1 5 GLU HB3 H 12.476 -16.786 2.261 1.00 . A A . 5 GLU HB3 1 1
7 13142 1 1 5 GLU HG2 H 13.449 -17.646 0.097 1.00 . A A . 5 GLU HG2 1 1
7 13143 1 1 5 GLU HG3 H 14.958 -16.883 0.596 1.00 . A A . 5 GLU HG3 1 1
7 13144 1 1 5 GLU N N 13.590 -14.524 -0.004 1.00 . A A . 5 GLU N 1 1
7 13145 1 1 5 GLU O O 12.469 -13.269 2.227 1.00 . A A . 5 GLU O 1 1
7 13146 1 1 5 GLU OE1 O 15.096 -18.367 2.789 1.00 . A A . 5 GLU OE1 1 1
7 13147 1 1 5 GLU OE2 O 13.827 -19.599 1.501 1.00 . A A . 5 GLU OE2 1 1
7 13148 1 1 6 CYS C C 9.428 -14.484 4.070 1.00 . A A . 6 CYS C 1 1
7 13149 1 1 6 CYS CA C 9.798 -13.695 2.821 1.00 . A A . 6 CYS CA 1 1
7 13150 1 1 6 CYS CB C 8.535 -13.328 2.055 1.00 . A A . 6 CYS CB 1 1
7 13151 1 1 6 CYS H H 10.225 -15.316 1.584 1.00 . A A . 6 CYS H 1 1
7 13152 1 1 6 CYS HA H 10.330 -12.794 3.085 1.00 . A A . 6 CYS HA 1 1
7 13153 1 1 6 CYS HB2 H 8.018 -14.227 1.753 1.00 . A A . 6 CYS HB2 1 1
7 13154 1 1 6 CYS HB3 H 7.892 -12.747 2.696 1.00 . A A . 6 CYS HB3 1 1
7 13155 1 1 6 CYS N N 10.634 -14.513 1.975 1.00 . A A . 6 CYS N 1 1
7 13156 1 1 6 CYS O O 9.631 -15.707 4.094 1.00 . A A . 6 CYS O 1 1
7 13157 1 1 6 CYS SG S 8.843 -12.343 0.570 1.00 . A A . 6 CYS SG 1 1
7 13158 1 1 7 PRO C C 7.258 -15.467 5.960 1.00 . A A . 7 PRO C 1 1
7 13159 1 1 7 PRO CA C 8.433 -14.541 6.332 1.00 . A A . 7 PRO CA 1 1
7 13160 1 1 7 PRO CB C 7.962 -13.432 7.283 1.00 . A A . 7 PRO CB 1 1
7 13161 1 1 7 PRO CD C 8.833 -12.347 5.340 1.00 . A A . 7 PRO CD 1 1
7 13162 1 1 7 PRO CG C 8.642 -12.197 6.818 1.00 . A A . 7 PRO CG 1 1
7 13163 1 1 7 PRO HA H 9.220 -15.124 6.788 1.00 . A A . 7 PRO HA 1 1
7 13164 1 1 7 PRO HB2 H 6.886 -13.340 7.223 1.00 . A A . 7 PRO HB2 1 1
7 13165 1 1 7 PRO HB3 H 8.261 -13.649 8.296 1.00 . A A . 7 PRO HB3 1 1
7 13166 1 1 7 PRO HD2 H 7.980 -11.931 4.823 1.00 . A A . 7 PRO HD2 1 1
7 13167 1 1 7 PRO HD3 H 9.741 -11.834 5.056 1.00 . A A . 7 PRO HD3 1 1
7 13168 1 1 7 PRO HG2 H 8.023 -11.339 7.037 1.00 . A A . 7 PRO HG2 1 1
7 13169 1 1 7 PRO HG3 H 9.605 -12.098 7.296 1.00 . A A . 7 PRO HG3 1 1
7 13170 1 1 7 PRO N N 8.925 -13.820 5.155 1.00 . A A . 7 PRO N 1 1
7 13171 1 1 7 PRO O O 6.562 -15.232 4.962 1.00 . A A . 7 PRO O 1 1
7 13172 1 1 8 GLN C C 4.667 -17.107 6.070 1.00 . A A . 8 GLN C 1 1
7 13173 1 1 8 GLN CA C 6.054 -17.552 6.574 1.00 . A A . 8 GLN CA 1 1
7 13174 1 1 8 GLN CB C 5.886 -18.373 7.854 1.00 . A A . 8 GLN CB 1 1
7 13175 1 1 8 GLN CD C 5.167 -18.373 10.273 1.00 . A A . 8 GLN CD 1 1
7 13176 1 1 8 GLN CG C 5.558 -17.537 9.090 1.00 . A A . 8 GLN CG 1 1
7 13177 1 1 8 GLN H H 7.594 -16.508 7.595 1.00 . A A . 8 GLN H 1 1
7 13178 1 1 8 GLN HA H 6.476 -18.214 5.832 1.00 . A A . 8 GLN HA 1 1
7 13179 1 1 8 GLN HB2 H 5.082 -19.080 7.706 1.00 . A A . 8 GLN HB2 1 1
7 13180 1 1 8 GLN HB3 H 6.802 -18.914 8.045 1.00 . A A . 8 GLN HB3 1 1
7 13181 1 1 8 GLN HE21 H 3.258 -18.186 9.780 1.00 . A A . 8 GLN HE21 1 1
7 13182 1 1 8 GLN HE22 H 3.579 -19.129 11.187 1.00 . A A . 8 GLN HE22 1 1
7 13183 1 1 8 GLN HG2 H 6.423 -16.950 9.360 1.00 . A A . 8 GLN HG2 1 1
7 13184 1 1 8 GLN HG3 H 4.739 -16.875 8.849 1.00 . A A . 8 GLN HG3 1 1
7 13185 1 1 8 GLN N N 7.039 -16.472 6.786 1.00 . A A . 8 GLN N 1 1
7 13186 1 1 8 GLN NE2 N 3.885 -18.586 10.432 1.00 . A A . 8 GLN NE2 1 1
7 13187 1 1 8 GLN O O 4.129 -17.701 5.131 1.00 . A A . 8 GLN O 1 1
7 13188 1 1 8 GLN OE1 O 6.016 -18.798 11.064 1.00 . A A . 8 GLN OE1 1 1
7 13189 1 1 9 ASP C C 2.705 -14.656 5.220 1.00 . A A . 9 ASP C 1 1
7 13190 1 1 9 ASP CA C 2.728 -15.684 6.338 1.00 . A A . 9 ASP CA 1 1
7 13191 1 1 9 ASP CB C 2.012 -15.066 7.561 1.00 . A A . 9 ASP CB 1 1
7 13192 1 1 9 ASP CG C 2.188 -15.814 8.871 1.00 . A A . 9 ASP CG 1 1
7 13193 1 1 9 ASP H H 4.618 -15.548 7.308 1.00 . A A . 9 ASP H 1 1
7 13194 1 1 9 ASP HA H 2.188 -16.566 6.028 1.00 . A A . 9 ASP HA 1 1
7 13195 1 1 9 ASP HB2 H 2.387 -14.065 7.708 1.00 . A A . 9 ASP HB2 1 1
7 13196 1 1 9 ASP HB3 H 0.955 -15.003 7.341 1.00 . A A . 9 ASP HB3 1 1
7 13197 1 1 9 ASP N N 4.108 -16.068 6.655 1.00 . A A . 9 ASP N 1 1
7 13198 1 1 9 ASP O O 1.635 -14.180 4.814 1.00 . A A . 9 ASP O 1 1
7 13199 1 1 9 ASP OD1 O 1.953 -17.039 8.940 1.00 . A A . 9 ASP OD1 1 1
7 13200 1 1 9 ASP OD2 O 2.586 -15.169 9.860 1.00 . A A . 9 ASP OD2 1 1
7 13201 1 1 10 TRP C C 4.081 -13.804 2.345 1.00 . A A . 10 TRP C 1 1
7 13202 1 1 10 TRP CA C 3.983 -13.269 3.739 1.00 . A A . 10 TRP CA 1 1
7 13203 1 1 10 TRP CB C 5.152 -12.346 4.066 1.00 . A A . 10 TRP CB 1 1
7 13204 1 1 10 TRP CD1 C 4.844 -12.148 6.603 1.00 . A A . 10 TRP CD1 1 1
7 13205 1 1 10 TRP CD2 C 4.975 -10.195 5.544 1.00 . A A . 10 TRP CD2 1 1
7 13206 1 1 10 TRP CE2 C 4.800 -9.957 6.915 1.00 . A A . 10 TRP CE2 1 1
7 13207 1 1 10 TRP CE3 C 5.085 -9.110 4.683 1.00 . A A . 10 TRP CE3 1 1
7 13208 1 1 10 TRP CG C 4.988 -11.608 5.361 1.00 . A A . 10 TRP CG 1 1
7 13209 1 1 10 TRP CH2 C 4.846 -7.635 6.575 1.00 . A A . 10 TRP CH2 1 1
7 13210 1 1 10 TRP CZ2 C 4.733 -8.675 7.441 1.00 . A A . 10 TRP CZ2 1 1
7 13211 1 1 10 TRP CZ3 C 5.022 -7.840 5.207 1.00 . A A . 10 TRP CZ3 1 1
7 13212 1 1 10 TRP H H 4.667 -14.831 4.958 1.00 . A A . 10 TRP H 1 1
7 13213 1 1 10 TRP HA H 3.072 -12.690 3.769 1.00 . A A . 10 TRP HA 1 1
7 13214 1 1 10 TRP HB2 H 6.061 -12.925 4.122 1.00 . A A . 10 TRP HB2 1 1
7 13215 1 1 10 TRP HB3 H 5.233 -11.617 3.275 1.00 . A A . 10 TRP HB3 1 1
7 13216 1 1 10 TRP HD1 H 4.816 -13.210 6.802 1.00 . A A . 10 TRP HD1 1 1
7 13217 1 1 10 TRP HE1 H 4.596 -11.338 8.496 1.00 . A A . 10 TRP HE1 1 1
7 13218 1 1 10 TRP HE3 H 5.220 -9.250 3.621 1.00 . A A . 10 TRP HE3 1 1
7 13219 1 1 10 TRP HH2 H 4.803 -6.620 6.942 1.00 . A A . 10 TRP HH2 1 1
7 13220 1 1 10 TRP HZ2 H 4.594 -8.487 8.494 1.00 . A A . 10 TRP HZ2 1 1
7 13221 1 1 10 TRP HZ3 H 5.107 -6.985 4.552 1.00 . A A . 10 TRP HZ3 1 1
7 13222 1 1 10 TRP N N 3.861 -14.326 4.710 1.00 . A A . 10 TRP N 1 1
7 13223 1 1 10 TRP NE1 N 4.720 -11.168 7.533 1.00 . A A . 10 TRP NE1 1 1
7 13224 1 1 10 TRP O O 4.936 -14.629 2.026 1.00 . A A . 10 TRP O 1 1
7 13225 1 1 11 LEU C C 4.063 -12.945 -0.659 1.00 . A A . 11 LEU C 1 1
7 13226 1 1 11 LEU CA C 3.051 -13.696 0.192 1.00 . A A . 11 LEU CA 1 1
7 13227 1 1 11 LEU CB C 1.659 -13.280 -0.160 1.00 . A A . 11 LEU CB 1 1
7 13228 1 1 11 LEU CD1 C 0.851 -15.466 -0.968 1.00 . A A . 11 LEU CD1 1 1
7 13229 1 1 11 LEU CD2 C -0.403 -13.363 -1.436 1.00 . A A . 11 LEU CD2 1 1
7 13230 1 1 11 LEU CG C 0.964 -13.980 -1.282 1.00 . A A . 11 LEU CG 1 1
7 13231 1 1 11 LEU H H 2.647 -12.561 1.843 1.00 . A A . 11 LEU H 1 1
7 13232 1 1 11 LEU HA H 3.144 -14.766 0.093 1.00 . A A . 11 LEU HA 1 1
7 13233 1 1 11 LEU HB2 H 1.047 -13.367 0.723 1.00 . A A . 11 LEU HB2 1 1
7 13234 1 1 11 LEU HB3 H 1.744 -12.236 -0.419 1.00 . A A . 11 LEU HB3 1 1
7 13235 1 1 11 LEU HD11 H 1.838 -15.901 -0.928 1.00 . A A . 11 LEU HD11 1 1
7 13236 1 1 11 LEU HD12 H 0.257 -15.968 -1.717 1.00 . A A . 11 LEU HD12 1 1
7 13237 1 1 11 LEU HD13 H 0.389 -15.570 0.004 1.00 . A A . 11 LEU HD13 1 1
7 13238 1 1 11 LEU HD21 H -0.903 -13.785 -2.294 1.00 . A A . 11 LEU HD21 1 1
7 13239 1 1 11 LEU HD22 H -0.301 -12.291 -1.541 1.00 . A A . 11 LEU HD22 1 1
7 13240 1 1 11 LEU HD23 H -0.983 -13.563 -0.547 1.00 . A A . 11 LEU HD23 1 1
7 13241 1 1 11 LEU HG H 1.505 -13.846 -2.207 1.00 . A A . 11 LEU HG 1 1
7 13242 1 1 11 LEU N N 3.225 -13.296 1.535 1.00 . A A . 11 LEU N 1 1
7 13243 1 1 11 LEU O O 4.053 -11.732 -0.706 1.00 . A A . 11 LEU O 1 1
7 13244 1 1 12 SER C C 5.613 -12.780 -3.485 1.00 . A A . 12 SER C 1 1
7 13245 1 1 12 SER CA C 5.993 -13.042 -2.019 1.00 . A A . 12 SER CA 1 1
7 13246 1 1 12 SER CB C 7.219 -13.944 -1.901 1.00 . A A . 12 SER CB 1 1
7 13247 1 1 12 SER H H 4.775 -14.616 -1.326 1.00 . A A . 12 SER H 1 1
7 13248 1 1 12 SER HA H 6.217 -12.097 -1.547 1.00 . A A . 12 SER HA 1 1
7 13249 1 1 12 SER HB2 H 7.388 -14.174 -0.859 1.00 . A A . 12 SER HB2 1 1
7 13250 1 1 12 SER HB3 H 7.060 -14.858 -2.452 1.00 . A A . 12 SER HB3 1 1
7 13251 1 1 12 SER HG H 8.650 -12.674 -1.706 1.00 . A A . 12 SER HG 1 1
7 13252 1 1 12 SER N N 4.906 -13.646 -1.304 1.00 . A A . 12 SER N 1 1
7 13253 1 1 12 SER O O 5.077 -13.666 -4.174 1.00 . A A . 12 SER O 1 1
7 13254 1 1 12 SER OG O 8.388 -13.314 -2.380 1.00 . A A . 12 SER OG 1 1
7 13255 1 1 13 HIS C C 6.505 -10.027 -5.735 1.00 . A A . 13 HIS C 1 1
7 13256 1 1 13 HIS CA C 5.557 -11.145 -5.311 1.00 . A A . 13 HIS CA 1 1
7 13257 1 1 13 HIS CB C 4.095 -10.667 -5.396 1.00 . A A . 13 HIS CB 1 1
7 13258 1 1 13 HIS CD2 C 3.295 -10.822 -7.888 1.00 . A A . 13 HIS CD2 1 1
7 13259 1 1 13 HIS CE1 C 2.990 -8.683 -8.238 1.00 . A A . 13 HIS CE1 1 1
7 13260 1 1 13 HIS CG C 3.637 -10.164 -6.752 1.00 . A A . 13 HIS CG 1 1
7 13261 1 1 13 HIS H H 6.300 -10.910 -3.348 1.00 . A A . 13 HIS H 1 1
7 13262 1 1 13 HIS HA H 5.693 -11.993 -5.964 1.00 . A A . 13 HIS HA 1 1
7 13263 1 1 13 HIS HB2 H 3.442 -11.482 -5.118 1.00 . A A . 13 HIS HB2 1 1
7 13264 1 1 13 HIS HB3 H 3.970 -9.867 -4.682 1.00 . A A . 13 HIS HB3 1 1
7 13265 1 1 13 HIS HD1 H 3.593 -8.035 -6.452 1.00 . A A . 13 HIS HD1 1 1
7 13266 1 1 13 HIS HD2 H 3.330 -11.890 -8.047 1.00 . A A . 13 HIS HD2 1 1
7 13267 1 1 13 HIS HE1 H 2.783 -7.707 -8.656 1.00 . A A . 13 HIS HE1 1 1
7 13268 1 1 13 HIS HE2 H 2.620 -10.046 -9.726 1.00 . A A . 13 HIS HE2 1 1
7 13269 1 1 13 HIS N N 5.868 -11.563 -3.948 1.00 . A A . 13 HIS N 1 1
7 13270 1 1 13 HIS ND1 N 3.432 -8.834 -7.024 1.00 . A A . 13 HIS ND1 1 1
7 13271 1 1 13 HIS NE2 N 2.894 -9.871 -8.796 1.00 . A A . 13 HIS NE2 1 1
7 13272 1 1 13 HIS O O 6.679 -9.050 -5.009 1.00 . A A . 13 HIS O 1 1
7 13273 1 1 14 ARG C C 9.327 -9.064 -6.746 1.00 . A A . 14 ARG C 1 1
7 13274 1 1 14 ARG CA C 8.037 -9.242 -7.534 1.00 . A A . 14 ARG CA 1 1
7 13275 1 1 14 ARG CB C 7.414 -7.847 -7.784 1.00 . A A . 14 ARG CB 1 1
7 13276 1 1 14 ARG CD C 6.602 -8.291 -10.116 1.00 . A A . 14 ARG CD 1 1
7 13277 1 1 14 ARG CG C 6.249 -7.790 -8.737 1.00 . A A . 14 ARG CG 1 1
7 13278 1 1 14 ARG CZ C 5.085 -8.921 -11.984 1.00 . A A . 14 ARG CZ 1 1
7 13279 1 1 14 ARG H H 6.928 -11.027 -7.396 1.00 . A A . 14 ARG H 1 1
7 13280 1 1 14 ARG HA H 8.290 -9.671 -8.492 1.00 . A A . 14 ARG HA 1 1
7 13281 1 1 14 ARG HB2 H 7.074 -7.453 -6.838 1.00 . A A . 14 ARG HB2 1 1
7 13282 1 1 14 ARG HB3 H 8.190 -7.195 -8.157 1.00 . A A . 14 ARG HB3 1 1
7 13283 1 1 14 ARG HD2 H 7.488 -7.780 -10.463 1.00 . A A . 14 ARG HD2 1 1
7 13284 1 1 14 ARG HD3 H 6.789 -9.352 -10.060 1.00 . A A . 14 ARG HD3 1 1
7 13285 1 1 14 ARG HE H 5.111 -7.157 -10.999 1.00 . A A . 14 ARG HE 1 1
7 13286 1 1 14 ARG HG2 H 5.445 -8.395 -8.344 1.00 . A A . 14 ARG HG2 1 1
7 13287 1 1 14 ARG HG3 H 5.919 -6.764 -8.806 1.00 . A A . 14 ARG HG3 1 1
7 13288 1 1 14 ARG HH11 H 6.305 -10.478 -11.431 1.00 . A A . 14 ARG HH11 1 1
7 13289 1 1 14 ARG HH12 H 5.269 -10.802 -12.749 1.00 . A A . 14 ARG HH12 1 1
7 13290 1 1 14 ARG HH21 H 3.764 -7.629 -12.851 1.00 . A A . 14 ARG HH21 1 1
7 13291 1 1 14 ARG HH22 H 3.831 -9.172 -13.560 1.00 . A A . 14 ARG HH22 1 1
7 13292 1 1 14 ARG N N 7.104 -10.196 -6.905 1.00 . A A . 14 ARG N 1 1
7 13293 1 1 14 ARG NE N 5.512 -8.056 -11.059 1.00 . A A . 14 ARG NE 1 1
7 13294 1 1 14 ARG NH1 N 5.592 -10.149 -12.056 1.00 . A A . 14 ARG NH1 1 1
7 13295 1 1 14 ARG NH2 N 4.167 -8.549 -12.848 1.00 . A A . 14 ARG NH2 1 1
7 13296 1 1 14 ARG O O 10.353 -9.674 -7.046 1.00 . A A . 14 ARG O 1 1
7 13297 1 1 15 ASP C C 9.789 -7.364 -3.595 1.00 . A A . 15 ASP C 1 1
7 13298 1 1 15 ASP CA C 10.345 -7.826 -4.925 1.00 . A A . 15 ASP CA 1 1
7 13299 1 1 15 ASP CB C 11.094 -6.653 -5.617 1.00 . A A . 15 ASP CB 1 1
7 13300 1 1 15 ASP CG C 10.273 -5.392 -5.819 1.00 . A A . 15 ASP CG 1 1
7 13301 1 1 15 ASP H H 8.347 -7.895 -5.517 1.00 . A A . 15 ASP H 1 1
7 13302 1 1 15 ASP HA H 11.033 -8.651 -4.776 1.00 . A A . 15 ASP HA 1 1
7 13303 1 1 15 ASP HB2 H 11.887 -6.353 -4.950 1.00 . A A . 15 ASP HB2 1 1
7 13304 1 1 15 ASP HB3 H 11.500 -6.970 -6.567 1.00 . A A . 15 ASP HB3 1 1
7 13305 1 1 15 ASP N N 9.236 -8.247 -5.739 1.00 . A A . 15 ASP N 1 1
7 13306 1 1 15 ASP O O 10.397 -6.561 -2.889 1.00 . A A . 15 ASP O 1 1
7 13307 1 1 15 ASP OD1 O 9.280 -5.401 -6.599 1.00 . A A . 15 ASP OD1 1 1
7 13308 1 1 15 ASP OD2 O 10.623 -4.351 -5.240 1.00 . A A . 15 ASP OD2 1 1
7 13309 1 1 16 LYS C C 7.306 -8.798 -1.411 1.00 . A A . 16 LYS C 1 1
7 13310 1 1 16 LYS CA C 7.952 -7.568 -2.009 1.00 . A A . 16 LYS CA 1 1
7 13311 1 1 16 LYS CB C 6.858 -6.473 -2.163 1.00 . A A . 16 LYS CB 1 1
7 13312 1 1 16 LYS CD C 7.596 -4.804 -3.953 1.00 . A A . 16 LYS CD 1 1
7 13313 1 1 16 LYS CE C 6.350 -4.897 -4.815 1.00 . A A . 16 LYS CE 1 1
7 13314 1 1 16 LYS CG C 7.338 -5.053 -2.480 1.00 . A A . 16 LYS CG 1 1
7 13315 1 1 16 LYS H H 8.218 -8.607 -3.787 1.00 . A A . 16 LYS H 1 1
7 13316 1 1 16 LYS HA H 8.703 -7.210 -1.318 1.00 . A A . 16 LYS HA 1 1
7 13317 1 1 16 LYS HB2 H 6.185 -6.778 -2.950 1.00 . A A . 16 LYS HB2 1 1
7 13318 1 1 16 LYS HB3 H 6.299 -6.444 -1.239 1.00 . A A . 16 LYS HB3 1 1
7 13319 1 1 16 LYS HD2 H 8.018 -3.818 -4.072 1.00 . A A . 16 LYS HD2 1 1
7 13320 1 1 16 LYS HD3 H 8.309 -5.537 -4.299 1.00 . A A . 16 LYS HD3 1 1
7 13321 1 1 16 LYS HE2 H 5.951 -5.899 -4.764 1.00 . A A . 16 LYS HE2 1 1
7 13322 1 1 16 LYS HE3 H 5.614 -4.192 -4.456 1.00 . A A . 16 LYS HE3 1 1
7 13323 1 1 16 LYS HG2 H 6.616 -4.331 -2.133 1.00 . A A . 16 LYS HG2 1 1
7 13324 1 1 16 LYS HG3 H 8.272 -4.905 -1.956 1.00 . A A . 16 LYS HG3 1 1
7 13325 1 1 16 LYS HZ1 H 5.831 -4.777 -6.843 1.00 . A A . 16 LYS HZ1 1 1
7 13326 1 1 16 LYS HZ2 H 7.500 -5.107 -6.561 1.00 . A A . 16 LYS HZ2 1 1
7 13327 1 1 16 LYS HZ3 H 6.903 -3.580 -6.339 1.00 . A A . 16 LYS HZ3 1 1
7 13328 1 1 16 LYS N N 8.632 -7.903 -3.242 1.00 . A A . 16 LYS N 1 1
7 13329 1 1 16 LYS NZ N 6.659 -4.585 -6.232 1.00 . A A . 16 LYS NZ 1 1
7 13330 1 1 16 LYS O O 7.140 -9.828 -2.084 1.00 . A A . 16 LYS O 1 1
7 13331 1 1 17 CYS C C 5.008 -9.067 1.116 1.00 . A A . 17 CYS C 1 1
7 13332 1 1 17 CYS CA C 6.267 -9.705 0.571 1.00 . A A . 17 CYS CA 1 1
7 13333 1 1 17 CYS CB C 7.133 -10.153 1.733 1.00 . A A . 17 CYS CB 1 1
7 13334 1 1 17 CYS H H 7.212 -7.853 0.297 1.00 . A A . 17 CYS H 1 1
7 13335 1 1 17 CYS HA H 6.036 -10.541 -0.071 1.00 . A A . 17 CYS HA 1 1
7 13336 1 1 17 CYS HB2 H 7.114 -9.399 2.505 1.00 . A A . 17 CYS HB2 1 1
7 13337 1 1 17 CYS HB3 H 6.733 -11.074 2.127 1.00 . A A . 17 CYS HB3 1 1
7 13338 1 1 17 CYS N N 6.962 -8.682 -0.165 1.00 . A A . 17 CYS N 1 1
7 13339 1 1 17 CYS O O 5.089 -8.002 1.696 1.00 . A A . 17 CYS O 1 1
7 13340 1 1 17 CYS SG S 8.862 -10.457 1.288 1.00 . A A . 17 CYS SG 1 1
7 13341 1 1 18 PHE C C 1.986 -9.850 2.511 1.00 . A A . 18 PHE C 1 1
7 13342 1 1 18 PHE CA C 2.606 -9.111 1.335 1.00 . A A . 18 PHE CA 1 1
7 13343 1 1 18 PHE CB C 1.628 -9.145 0.140 1.00 . A A . 18 PHE CB 1 1
7 13344 1 1 18 PHE CD1 C 2.761 -7.202 -0.988 1.00 . A A . 18 PHE CD1 1 1
7 13345 1 1 18 PHE CD2 C 1.958 -8.984 -2.342 1.00 . A A . 18 PHE CD2 1 1
7 13346 1 1 18 PHE CE1 C 3.226 -6.554 -2.110 1.00 . A A . 18 PHE CE1 1 1
7 13347 1 1 18 PHE CE2 C 2.417 -8.331 -3.468 1.00 . A A . 18 PHE CE2 1 1
7 13348 1 1 18 PHE CG C 2.125 -8.428 -1.087 1.00 . A A . 18 PHE CG 1 1
7 13349 1 1 18 PHE CZ C 3.054 -7.118 -3.348 1.00 . A A . 18 PHE CZ 1 1
7 13350 1 1 18 PHE H H 3.874 -10.567 0.493 1.00 . A A . 18 PHE H 1 1
7 13351 1 1 18 PHE HA H 2.765 -8.079 1.605 1.00 . A A . 18 PHE HA 1 1
7 13352 1 1 18 PHE HB2 H 1.514 -10.181 -0.139 1.00 . A A . 18 PHE HB2 1 1
7 13353 1 1 18 PHE HB3 H 0.651 -8.768 0.399 1.00 . A A . 18 PHE HB3 1 1
7 13354 1 1 18 PHE HD1 H 2.898 -6.753 -0.017 1.00 . A A . 18 PHE HD1 1 1
7 13355 1 1 18 PHE HD2 H 1.458 -9.937 -2.437 1.00 . A A . 18 PHE HD2 1 1
7 13356 1 1 18 PHE HE1 H 3.720 -5.598 -2.015 1.00 . A A . 18 PHE HE1 1 1
7 13357 1 1 18 PHE HE2 H 2.278 -8.774 -4.444 1.00 . A A . 18 PHE HE2 1 1
7 13358 1 1 18 PHE HZ H 3.424 -6.607 -4.226 1.00 . A A . 18 PHE HZ 1 1
7 13359 1 1 18 PHE N N 3.877 -9.691 0.940 1.00 . A A . 18 PHE N 1 1
7 13360 1 1 18 PHE O O 2.001 -11.075 2.566 1.00 . A A . 18 PHE O 1 1
7 13361 1 1 19 HIS C C -0.619 -8.989 4.536 1.00 . A A . 19 HIS C 1 1
7 13362 1 1 19 HIS CA C 0.742 -9.638 4.563 1.00 . A A . 19 HIS CA 1 1
7 13363 1 1 19 HIS CB C 1.403 -9.339 5.937 1.00 . A A . 19 HIS CB 1 1
7 13364 1 1 19 HIS CD2 C 1.036 -11.340 7.556 1.00 . A A . 19 HIS CD2 1 1
7 13365 1 1 19 HIS CE1 C -0.461 -10.451 8.875 1.00 . A A . 19 HIS CE1 1 1
7 13366 1 1 19 HIS CG C 0.790 -10.091 7.096 1.00 . A A . 19 HIS CG 1 1
7 13367 1 1 19 HIS H H 1.634 -8.128 3.388 1.00 . A A . 19 HIS H 1 1
7 13368 1 1 19 HIS HA H 0.648 -10.702 4.422 1.00 . A A . 19 HIS HA 1 1
7 13369 1 1 19 HIS HB2 H 2.460 -9.559 5.956 1.00 . A A . 19 HIS HB2 1 1
7 13370 1 1 19 HIS HB3 H 1.266 -8.290 6.146 1.00 . A A . 19 HIS HB3 1 1
7 13371 1 1 19 HIS HD1 H -0.582 -8.665 7.918 1.00 . A A . 19 HIS HD1 1 1
7 13372 1 1 19 HIS HD2 H 1.728 -12.053 7.127 1.00 . A A . 19 HIS HD2 1 1
7 13373 1 1 19 HIS HE1 H -1.171 -10.313 9.678 1.00 . A A . 19 HIS HE1 1 1
7 13374 1 1 19 HIS HE2 H 0.071 -12.410 9.069 1.00 . A A . 19 HIS HE2 1 1
7 13375 1 1 19 HIS N N 1.489 -9.098 3.454 1.00 . A A . 19 HIS N 1 1
7 13376 1 1 19 HIS ND1 N -0.160 -9.559 7.953 1.00 . A A . 19 HIS ND1 1 1
7 13377 1 1 19 HIS NE2 N 0.249 -11.534 8.655 1.00 . A A . 19 HIS NE2 1 1
7 13378 1 1 19 HIS O O -0.749 -7.808 4.896 1.00 . A A . 19 HIS O 1 1
7 13379 1 1 20 VAL C C -3.530 -9.429 5.442 1.00 . A A . 20 VAL C 1 1
7 13380 1 1 20 VAL CA C -2.957 -9.198 4.061 1.00 . A A . 20 VAL CA 1 1
7 13381 1 1 20 VAL CB C -3.853 -9.885 2.994 1.00 . A A . 20 VAL CB 1 1
7 13382 1 1 20 VAL CG1 C -5.284 -9.351 3.066 1.00 . A A . 20 VAL CG1 1 1
7 13383 1 1 20 VAL CG2 C -3.283 -9.664 1.600 1.00 . A A . 20 VAL CG2 1 1
7 13384 1 1 20 VAL H H -1.420 -10.595 3.698 1.00 . A A . 20 VAL H 1 1
7 13385 1 1 20 VAL HA H -2.927 -8.131 3.876 1.00 . A A . 20 VAL HA 1 1
7 13386 1 1 20 VAL HB H -3.875 -10.945 3.195 1.00 . A A . 20 VAL HB 1 1
7 13387 1 1 20 VAL HG11 H -5.893 -9.850 2.327 1.00 . A A . 20 VAL HG11 1 1
7 13388 1 1 20 VAL HG12 H -5.283 -8.289 2.868 1.00 . A A . 20 VAL HG12 1 1
7 13389 1 1 20 VAL HG13 H -5.690 -9.532 4.050 1.00 . A A . 20 VAL HG13 1 1
7 13390 1 1 20 VAL HG21 H -3.908 -10.164 0.875 1.00 . A A . 20 VAL HG21 1 1
7 13391 1 1 20 VAL HG22 H -2.278 -10.056 1.551 1.00 . A A . 20 VAL HG22 1 1
7 13392 1 1 20 VAL HG23 H -3.273 -8.604 1.393 1.00 . A A . 20 VAL HG23 1 1
7 13393 1 1 20 VAL N N -1.601 -9.698 4.056 1.00 . A A . 20 VAL N 1 1
7 13394 1 1 20 VAL O O -3.956 -10.540 5.785 1.00 . A A . 20 VAL O 1 1
7 13395 1 1 21 SER C C -5.435 -8.366 7.583 1.00 . A A . 21 SER C 1 1
7 13396 1 1 21 SER CA C -3.914 -8.500 7.584 1.00 . A A . 21 SER CA 1 1
7 13397 1 1 21 SER CB C -3.266 -7.380 8.385 1.00 . A A . 21 SER CB 1 1
7 13398 1 1 21 SER H H -3.076 -7.568 5.948 1.00 . A A . 21 SER H 1 1
7 13399 1 1 21 SER HA H -3.620 -9.450 8.004 1.00 . A A . 21 SER HA 1 1
7 13400 1 1 21 SER HB2 H -3.695 -6.434 8.087 1.00 . A A . 21 SER HB2 1 1
7 13401 1 1 21 SER HB3 H -3.446 -7.539 9.437 1.00 . A A . 21 SER HB3 1 1
7 13402 1 1 21 SER HG H -1.589 -6.418 8.270 1.00 . A A . 21 SER HG 1 1
7 13403 1 1 21 SER N N -3.445 -8.427 6.252 1.00 . A A . 21 SER N 1 1
7 13404 1 1 21 SER O O -5.952 -7.304 7.317 1.00 . A A . 21 SER O 1 1
7 13405 1 1 21 SER OG O -1.845 -7.343 8.160 1.00 . A A . 21 SER OG 1 1
7 13406 1 1 22 GLN C C -8.178 -9.064 9.212 1.00 . A A . 22 GLN C 1 1
7 13407 1 1 22 GLN CA C -7.600 -9.522 7.882 1.00 . A A . 22 GLN CA 1 1
7 13408 1 1 22 GLN CB C -8.104 -10.917 7.474 1.00 . A A . 22 GLN CB 1 1
7 13409 1 1 22 GLN CD C -9.253 -10.557 5.204 1.00 . A A . 22 GLN CD 1 1
7 13410 1 1 22 GLN CG C -8.051 -11.149 5.964 1.00 . A A . 22 GLN CG 1 1
7 13411 1 1 22 GLN H H -5.625 -10.290 8.028 1.00 . A A . 22 GLN H 1 1
7 13412 1 1 22 GLN HA H -7.944 -8.808 7.148 1.00 . A A . 22 GLN HA 1 1
7 13413 1 1 22 GLN HB2 H -7.499 -11.665 7.962 1.00 . A A . 22 GLN HB2 1 1
7 13414 1 1 22 GLN HB3 H -9.128 -11.025 7.798 1.00 . A A . 22 GLN HB3 1 1
7 13415 1 1 22 GLN HE21 H -9.675 -9.302 6.681 1.00 . A A . 22 GLN HE21 1 1
7 13416 1 1 22 GLN HE22 H -10.748 -9.262 5.331 1.00 . A A . 22 GLN HE22 1 1
7 13417 1 1 22 GLN HG2 H -7.151 -10.694 5.578 1.00 . A A . 22 GLN HG2 1 1
7 13418 1 1 22 GLN HG3 H -8.017 -12.213 5.781 1.00 . A A . 22 GLN HG3 1 1
7 13419 1 1 22 GLN N N -6.127 -9.463 7.852 1.00 . A A . 22 GLN N 1 1
7 13420 1 1 22 GLN NE2 N -9.947 -9.601 5.789 1.00 . A A . 22 GLN NE2 1 1
7 13421 1 1 22 GLN O O -9.363 -9.248 9.492 1.00 . A A . 22 GLN O 1 1
7 13422 1 1 22 GLN OE1 O -9.606 -11.022 4.121 1.00 . A A . 22 GLN OE1 1 1
7 13423 1 1 23 VAL C C -7.832 -6.391 11.110 1.00 . A A . 23 VAL C 1 1
7 13424 1 1 23 VAL CA C -7.721 -7.883 11.270 1.00 . A A . 23 VAL CA 1 1
7 13425 1 1 23 VAL CB C -6.712 -8.258 12.393 1.00 . A A . 23 VAL CB 1 1
7 13426 1 1 23 VAL CG1 C -6.858 -9.717 12.748 1.00 . A A . 23 VAL CG1 1 1
7 13427 1 1 23 VAL CG2 C -5.280 -7.985 11.956 1.00 . A A . 23 VAL CG2 1 1
7 13428 1 1 23 VAL H H -6.474 -8.225 9.600 1.00 . A A . 23 VAL H 1 1
7 13429 1 1 23 VAL HA H -8.703 -8.267 11.509 1.00 . A A . 23 VAL HA 1 1
7 13430 1 1 23 VAL HB H -6.926 -7.663 13.269 1.00 . A A . 23 VAL HB 1 1
7 13431 1 1 23 VAL HG11 H -6.155 -9.973 13.527 1.00 . A A . 23 VAL HG11 1 1
7 13432 1 1 23 VAL HG12 H -6.680 -10.322 11.871 1.00 . A A . 23 VAL HG12 1 1
7 13433 1 1 23 VAL HG13 H -7.865 -9.879 13.102 1.00 . A A . 23 VAL HG13 1 1
7 13434 1 1 23 VAL HG21 H -5.165 -6.939 11.719 1.00 . A A . 23 VAL HG21 1 1
7 13435 1 1 23 VAL HG22 H -5.053 -8.578 11.082 1.00 . A A . 23 VAL HG22 1 1
7 13436 1 1 23 VAL HG23 H -4.602 -8.250 12.755 1.00 . A A . 23 VAL HG23 1 1
7 13437 1 1 23 VAL N N -7.353 -8.426 9.979 1.00 . A A . 23 VAL N 1 1
7 13438 1 1 23 VAL O O -7.266 -5.851 10.174 1.00 . A A . 23 VAL O 1 1
7 13439 1 1 24 SER C C -8.083 -3.364 12.699 1.00 . A A . 24 SER C 1 1
7 13440 1 1 24 SER CA C -8.794 -4.318 11.730 1.00 . A A . 24 SER CA 1 1
7 13441 1 1 24 SER CB C -10.288 -4.076 11.691 1.00 . A A . 24 SER CB 1 1
7 13442 1 1 24 SER H H -8.864 -6.151 12.795 1.00 . A A . 24 SER H 1 1
7 13443 1 1 24 SER HA H -8.409 -4.109 10.744 1.00 . A A . 24 SER HA 1 1
7 13444 1 1 24 SER HB2 H -10.706 -4.221 12.676 1.00 . A A . 24 SER HB2 1 1
7 13445 1 1 24 SER HB3 H -10.502 -3.058 11.391 1.00 . A A . 24 SER HB3 1 1
7 13446 1 1 24 SER HG H -10.549 -5.846 10.948 1.00 . A A . 24 SER HG 1 1
7 13447 1 1 24 SER N N -8.534 -5.721 11.975 1.00 . A A . 24 SER N 1 1
7 13448 1 1 24 SER O O -7.862 -3.685 13.868 1.00 . A A . 24 SER O 1 1
7 13449 1 1 24 SER OG O -10.910 -4.971 10.764 1.00 . A A . 24 SER OG 1 1
7 13450 1 1 25 ASN C C -7.370 0.167 12.055 1.00 . A A . 25 ASN C 1 1
7 13451 1 1 25 ASN CA C -7.055 -1.100 12.823 1.00 . A A . 25 ASN CA 1 1
7 13452 1 1 25 ASN CB C -5.531 -1.272 12.744 1.00 . A A . 25 ASN CB 1 1
7 13453 1 1 25 ASN CG C -4.903 -2.073 13.862 1.00 . A A . 25 ASN CG 1 1
7 13454 1 1 25 ASN H H -8.009 -2.027 11.235 1.00 . A A . 25 ASN H 1 1
7 13455 1 1 25 ASN HA H -7.361 -1.022 13.855 1.00 . A A . 25 ASN HA 1 1
7 13456 1 1 25 ASN HB2 H -5.353 -1.816 11.824 1.00 . A A . 25 ASN HB2 1 1
7 13457 1 1 25 ASN HB3 H -5.062 -0.301 12.683 1.00 . A A . 25 ASN HB3 1 1
7 13458 1 1 25 ASN HD21 H -3.275 -2.321 12.777 1.00 . A A . 25 ASN HD21 1 1
7 13459 1 1 25 ASN HD22 H -3.229 -3.022 14.334 1.00 . A A . 25 ASN HD22 1 1
7 13460 1 1 25 ASN N N -7.752 -2.202 12.171 1.00 . A A . 25 ASN N 1 1
7 13461 1 1 25 ASN ND2 N -3.701 -2.520 13.636 1.00 . A A . 25 ASN ND2 1 1
7 13462 1 1 25 ASN O O -8.147 0.133 11.093 1.00 . A A . 25 ASN O 1 1
7 13463 1 1 25 ASN OD1 O -5.454 -2.201 14.949 1.00 . A A . 25 ASN OD1 1 1
7 13464 1 1 26 THR C C -5.768 2.418 10.630 1.00 . A A . 26 THR C 1 1
7 13465 1 1 26 THR CA C -6.859 2.489 11.698 1.00 . A A . 26 THR CA 1 1
7 13466 1 1 26 THR CB C -6.582 3.728 12.583 1.00 . A A . 26 THR CB 1 1
7 13467 1 1 26 THR CG2 C -7.598 3.847 13.713 1.00 . A A . 26 THR CG2 1 1
7 13468 1 1 26 THR H H -6.238 1.284 13.280 1.00 . A A . 26 THR H 1 1
7 13469 1 1 26 THR HA H -7.836 2.563 11.243 1.00 . A A . 26 THR HA 1 1
7 13470 1 1 26 THR HB H -6.635 4.604 11.953 1.00 . A A . 26 THR HB 1 1
7 13471 1 1 26 THR HG1 H -5.222 3.869 14.065 1.00 . A A . 26 THR HG1 1 1
7 13472 1 1 26 THR HG21 H -7.374 4.727 14.299 1.00 . A A . 26 THR HG21 1 1
7 13473 1 1 26 THR HG22 H -7.556 2.971 14.342 1.00 . A A . 26 THR HG22 1 1
7 13474 1 1 26 THR HG23 H -8.589 3.947 13.296 1.00 . A A . 26 THR HG23 1 1
7 13475 1 1 26 THR N N -6.770 1.269 12.459 1.00 . A A . 26 THR N 1 1
7 13476 1 1 26 THR O O -4.961 1.453 10.624 1.00 . A A . 26 THR O 1 1
7 13477 1 1 26 THR OG1 O -5.255 3.627 13.122 1.00 . A A . 26 THR OG1 1 1
7 13478 1 1 27 TRP C C -3.301 3.550 9.411 1.00 . A A . 27 TRP C 1 1
7 13479 1 1 27 TRP CA C -4.678 3.448 8.748 1.00 . A A . 27 TRP CA 1 1
7 13480 1 1 27 TRP CB C -4.913 4.635 7.790 1.00 . A A . 27 TRP CB 1 1
7 13481 1 1 27 TRP CD1 C -3.876 4.194 5.489 1.00 . A A . 27 TRP CD1 1 1
7 13482 1 1 27 TRP CD2 C -2.663 5.531 6.794 1.00 . A A . 27 TRP CD2 1 1
7 13483 1 1 27 TRP CE2 C -1.979 5.364 5.586 1.00 . A A . 27 TRP CE2 1 1
7 13484 1 1 27 TRP CE3 C -2.105 6.327 7.779 1.00 . A A . 27 TRP CE3 1 1
7 13485 1 1 27 TRP CG C -3.869 4.770 6.716 1.00 . A A . 27 TRP CG 1 1
7 13486 1 1 27 TRP CH2 C -0.225 6.757 6.340 1.00 . A A . 27 TRP CH2 1 1
7 13487 1 1 27 TRP CZ2 C -0.751 5.975 5.339 1.00 . A A . 27 TRP CZ2 1 1
7 13488 1 1 27 TRP CZ3 C -0.903 6.931 7.556 1.00 . A A . 27 TRP CZ3 1 1
7 13489 1 1 27 TRP H H -6.375 4.127 9.812 1.00 . A A . 27 TRP H 1 1
7 13490 1 1 27 TRP HA H -4.728 2.527 8.189 1.00 . A A . 27 TRP HA 1 1
7 13491 1 1 27 TRP HB2 H -5.873 4.519 7.308 1.00 . A A . 27 TRP HB2 1 1
7 13492 1 1 27 TRP HB3 H -4.918 5.547 8.369 1.00 . A A . 27 TRP HB3 1 1
7 13493 1 1 27 TRP HD1 H -4.665 3.555 5.123 1.00 . A A . 27 TRP HD1 1 1
7 13494 1 1 27 TRP HE1 H -2.530 4.225 3.896 1.00 . A A . 27 TRP HE1 1 1
7 13495 1 1 27 TRP HE3 H -2.617 6.470 8.719 1.00 . A A . 27 TRP HE3 1 1
7 13496 1 1 27 TRP HH2 H 0.726 7.249 6.201 1.00 . A A . 27 TRP HH2 1 1
7 13497 1 1 27 TRP HZ2 H -0.221 5.846 4.407 1.00 . A A . 27 TRP HZ2 1 1
7 13498 1 1 27 TRP HZ3 H -0.496 7.537 8.353 1.00 . A A . 27 TRP HZ3 1 1
7 13499 1 1 27 TRP N N -5.705 3.407 9.765 1.00 . A A . 27 TRP N 1 1
7 13500 1 1 27 TRP NE1 N -2.743 4.540 4.804 1.00 . A A . 27 TRP NE1 1 1
7 13501 1 1 27 TRP O O -2.385 2.793 9.093 1.00 . A A . 27 TRP O 1 1
7 13502 1 1 28 GLU C C -1.496 3.534 11.905 1.00 . A A . 28 GLU C 1 1
7 13503 1 1 28 GLU CA C -1.934 4.714 11.053 1.00 . A A . 28 GLU CA 1 1
7 13504 1 1 28 GLU CB C -2.014 5.984 11.874 1.00 . A A . 28 GLU CB 1 1
7 13505 1 1 28 GLU CD C -2.321 8.451 11.906 1.00 . A A . 28 GLU CD 1 1
7 13506 1 1 28 GLU CG C -2.293 7.226 11.065 1.00 . A A . 28 GLU CG 1 1
7 13507 1 1 28 GLU H H -3.985 4.965 10.639 1.00 . A A . 28 GLU H 1 1
7 13508 1 1 28 GLU HA H -1.192 4.852 10.280 1.00 . A A . 28 GLU HA 1 1
7 13509 1 1 28 GLU HB2 H -2.827 5.884 12.573 1.00 . A A . 28 GLU HB2 1 1
7 13510 1 1 28 GLU HB3 H -1.086 6.122 12.408 1.00 . A A . 28 GLU HB3 1 1
7 13511 1 1 28 GLU HG2 H -1.519 7.343 10.322 1.00 . A A . 28 GLU HG2 1 1
7 13512 1 1 28 GLU HG3 H -3.253 7.115 10.584 1.00 . A A . 28 GLU HG3 1 1
7 13513 1 1 28 GLU N N -3.192 4.457 10.376 1.00 . A A . 28 GLU N 1 1
7 13514 1 1 28 GLU O O -0.312 3.212 11.964 1.00 . A A . 28 GLU O 1 1
7 13515 1 1 28 GLU OE1 O -1.243 9.018 12.179 1.00 . A A . 28 GLU OE1 1 1
7 13516 1 1 28 GLU OE2 O -3.411 8.868 12.330 1.00 . A A . 28 GLU OE2 1 1
7 13517 1 1 29 GLU C C -1.600 0.580 12.447 1.00 . A A . 29 GLU C 1 1
7 13518 1 1 29 GLU CA C -2.119 1.696 13.327 1.00 . A A . 29 GLU CA 1 1
7 13519 1 1 29 GLU CB C -3.276 1.227 14.192 1.00 . A A . 29 GLU CB 1 1
7 13520 1 1 29 GLU CD C -3.304 3.339 15.632 1.00 . A A . 29 GLU CD 1 1
7 13521 1 1 29 GLU CG C -3.297 1.822 15.592 1.00 . A A . 29 GLU CG 1 1
7 13522 1 1 29 GLU H H -3.371 3.199 12.510 1.00 . A A . 29 GLU H 1 1
7 13523 1 1 29 GLU HA H -1.303 1.985 13.972 1.00 . A A . 29 GLU HA 1 1
7 13524 1 1 29 GLU HB2 H -4.198 1.499 13.699 1.00 . A A . 29 GLU HB2 1 1
7 13525 1 1 29 GLU HB3 H -3.227 0.152 14.277 1.00 . A A . 29 GLU HB3 1 1
7 13526 1 1 29 GLU HG2 H -4.186 1.455 16.083 1.00 . A A . 29 GLU HG2 1 1
7 13527 1 1 29 GLU HG3 H -2.433 1.457 16.127 1.00 . A A . 29 GLU HG3 1 1
7 13528 1 1 29 GLU N N -2.443 2.876 12.550 1.00 . A A . 29 GLU N 1 1
7 13529 1 1 29 GLU O O -0.570 -0.005 12.752 1.00 . A A . 29 GLU O 1 1
7 13530 1 1 29 GLU OE1 O -4.397 3.935 15.584 1.00 . A A . 29 GLU OE1 1 1
7 13531 1 1 29 GLU OE2 O -2.211 3.958 15.736 1.00 . A A . 29 GLU OE2 1 1
7 13532 1 1 30 GLY C C -0.456 -0.353 9.832 1.00 . A A . 30 GLY C 1 1
7 13533 1 1 30 GLY CA C -1.815 -0.695 10.406 1.00 . A A . 30 GLY CA 1 1
7 13534 1 1 30 GLY H H -3.096 0.836 11.118 1.00 . A A . 30 GLY H 1 1
7 13535 1 1 30 GLY HA2 H -1.727 -1.630 10.938 1.00 . A A . 30 GLY HA2 1 1
7 13536 1 1 30 GLY HA3 H -2.519 -0.842 9.608 1.00 . A A . 30 GLY HA3 1 1
7 13537 1 1 30 GLY N N -2.279 0.329 11.328 1.00 . A A . 30 GLY N 1 1
7 13538 1 1 30 GLY O O 0.384 -1.230 9.651 1.00 . A A . 30 GLY O 1 1
7 13539 1 1 31 LEU C C 2.155 1.034 10.100 1.00 . A A . 31 LEU C 1 1
7 13540 1 1 31 LEU CA C 1.037 1.473 9.133 1.00 . A A . 31 LEU CA 1 1
7 13541 1 1 31 LEU CB C 0.899 3.037 9.068 1.00 . A A . 31 LEU CB 1 1
7 13542 1 1 31 LEU CD1 C 3.221 3.999 9.580 1.00 . A A . 31 LEU CD1 1 1
7 13543 1 1 31 LEU CD2 C 2.589 3.449 7.245 1.00 . A A . 31 LEU CD2 1 1
7 13544 1 1 31 LEU CG C 2.083 3.919 8.578 1.00 . A A . 31 LEU CG 1 1
7 13545 1 1 31 LEU H H -0.986 1.559 9.733 1.00 . A A . 31 LEU H 1 1
7 13546 1 1 31 LEU HA H 1.217 1.089 8.141 1.00 . A A . 31 LEU HA 1 1
7 13547 1 1 31 LEU HB2 H 0.059 3.260 8.428 1.00 . A A . 31 LEU HB2 1 1
7 13548 1 1 31 LEU HB3 H 0.633 3.363 10.063 1.00 . A A . 31 LEU HB3 1 1
7 13549 1 1 31 LEU HD11 H 4.005 4.622 9.179 1.00 . A A . 31 LEU HD11 1 1
7 13550 1 1 31 LEU HD12 H 3.607 3.008 9.768 1.00 . A A . 31 LEU HD12 1 1
7 13551 1 1 31 LEU HD13 H 2.860 4.425 10.503 1.00 . A A . 31 LEU HD13 1 1
7 13552 1 1 31 LEU HD21 H 1.809 3.543 6.505 1.00 . A A . 31 LEU HD21 1 1
7 13553 1 1 31 LEU HD22 H 2.881 2.412 7.324 1.00 . A A . 31 LEU HD22 1 1
7 13554 1 1 31 LEU HD23 H 3.444 4.041 6.957 1.00 . A A . 31 LEU HD23 1 1
7 13555 1 1 31 LEU HG H 1.713 4.926 8.450 1.00 . A A . 31 LEU HG 1 1
7 13556 1 1 31 LEU N N -0.238 0.935 9.604 1.00 . A A . 31 LEU N 1 1
7 13557 1 1 31 LEU O O 3.163 0.424 9.686 1.00 . A A . 31 LEU O 1 1
7 13558 1 1 32 VAL C C 3.029 -0.549 12.601 1.00 . A A . 32 VAL C 1 1
7 13559 1 1 32 VAL CA C 2.897 0.970 12.426 1.00 . A A . 32 VAL CA 1 1
7 13560 1 1 32 VAL CB C 2.498 1.644 13.764 1.00 . A A . 32 VAL CB 1 1
7 13561 1 1 32 VAL CG1 C 3.469 1.303 14.881 1.00 . A A . 32 VAL CG1 1 1
7 13562 1 1 32 VAL CG2 C 2.427 3.145 13.583 1.00 . A A . 32 VAL CG2 1 1
7 13563 1 1 32 VAL H H 1.092 1.729 11.623 1.00 . A A . 32 VAL H 1 1
7 13564 1 1 32 VAL HA H 3.859 1.356 12.118 1.00 . A A . 32 VAL HA 1 1
7 13565 1 1 32 VAL HB H 1.514 1.295 14.042 1.00 . A A . 32 VAL HB 1 1
7 13566 1 1 32 VAL HG11 H 3.484 0.233 15.030 1.00 . A A . 32 VAL HG11 1 1
7 13567 1 1 32 VAL HG12 H 3.151 1.788 15.791 1.00 . A A . 32 VAL HG12 1 1
7 13568 1 1 32 VAL HG13 H 4.458 1.643 14.614 1.00 . A A . 32 VAL HG13 1 1
7 13569 1 1 32 VAL HG21 H 3.394 3.517 13.279 1.00 . A A . 32 VAL HG21 1 1
7 13570 1 1 32 VAL HG22 H 2.134 3.609 14.512 1.00 . A A . 32 VAL HG22 1 1
7 13571 1 1 32 VAL HG23 H 1.698 3.380 12.820 1.00 . A A . 32 VAL HG23 1 1
7 13572 1 1 32 VAL N N 1.937 1.293 11.377 1.00 . A A . 32 VAL N 1 1
7 13573 1 1 32 VAL O O 4.114 -1.063 12.911 1.00 . A A . 32 VAL O 1 1
7 13574 1 1 33 ASP C C 2.865 -3.331 11.422 1.00 . A A . 33 ASP C 1 1
7 13575 1 1 33 ASP CA C 1.934 -2.716 12.444 1.00 . A A . 33 ASP CA 1 1
7 13576 1 1 33 ASP CB C 0.524 -3.292 12.326 1.00 . A A . 33 ASP CB 1 1
7 13577 1 1 33 ASP CG C -0.163 -3.460 13.664 1.00 . A A . 33 ASP CG 1 1
7 13578 1 1 33 ASP H H 1.101 -0.789 12.167 1.00 . A A . 33 ASP H 1 1
7 13579 1 1 33 ASP HA H 2.325 -2.970 13.420 1.00 . A A . 33 ASP HA 1 1
7 13580 1 1 33 ASP HB2 H -0.067 -2.605 11.737 1.00 . A A . 33 ASP HB2 1 1
7 13581 1 1 33 ASP HB3 H 0.547 -4.241 11.816 1.00 . A A . 33 ASP HB3 1 1
7 13582 1 1 33 ASP N N 1.941 -1.259 12.375 1.00 . A A . 33 ASP N 1 1
7 13583 1 1 33 ASP O O 3.521 -4.346 11.696 1.00 . A A . 33 ASP O 1 1
7 13584 1 1 33 ASP OD1 O -0.797 -2.517 14.167 1.00 . A A . 33 ASP OD1 1 1
7 13585 1 1 33 ASP OD2 O -0.069 -4.560 14.250 1.00 . A A . 33 ASP OD2 1 1
7 13586 1 1 34 CYS C C 5.292 -2.875 9.638 1.00 . A A . 34 CYS C 1 1
7 13587 1 1 34 CYS CA C 3.862 -3.163 9.214 1.00 . A A . 34 CYS CA 1 1
7 13588 1 1 34 CYS CB C 3.558 -2.477 7.890 1.00 . A A . 34 CYS CB 1 1
7 13589 1 1 34 CYS H H 2.342 -1.960 10.074 1.00 . A A . 34 CYS H 1 1
7 13590 1 1 34 CYS HA H 3.739 -4.230 9.102 1.00 . A A . 34 CYS HA 1 1
7 13591 1 1 34 CYS HB2 H 3.791 -1.430 7.983 1.00 . A A . 34 CYS HB2 1 1
7 13592 1 1 34 CYS HB3 H 4.202 -2.852 7.107 1.00 . A A . 34 CYS HB3 1 1
7 13593 1 1 34 CYS N N 2.942 -2.719 10.253 1.00 . A A . 34 CYS N 1 1
7 13594 1 1 34 CYS O O 6.184 -3.724 9.467 1.00 . A A . 34 CYS O 1 1
7 13595 1 1 34 CYS SG S 1.837 -2.687 7.345 1.00 . A A . 34 CYS SG 1 1
7 13596 1 1 35 ASP C C 7.314 -2.289 11.793 1.00 . A A . 35 ASP C 1 1
7 13597 1 1 35 ASP CA C 6.833 -1.291 10.755 1.00 . A A . 35 ASP CA 1 1
7 13598 1 1 35 ASP CB C 6.816 0.103 11.419 1.00 . A A . 35 ASP CB 1 1
7 13599 1 1 35 ASP CG C 6.491 1.260 10.505 1.00 . A A . 35 ASP CG 1 1
7 13600 1 1 35 ASP H H 4.744 -1.084 10.370 1.00 . A A . 35 ASP H 1 1
7 13601 1 1 35 ASP HA H 7.509 -1.278 9.910 1.00 . A A . 35 ASP HA 1 1
7 13602 1 1 35 ASP HB2 H 6.068 0.094 12.197 1.00 . A A . 35 ASP HB2 1 1
7 13603 1 1 35 ASP HB3 H 7.778 0.280 11.877 1.00 . A A . 35 ASP HB3 1 1
7 13604 1 1 35 ASP N N 5.501 -1.699 10.254 1.00 . A A . 35 ASP N 1 1
7 13605 1 1 35 ASP O O 8.522 -2.524 11.952 1.00 . A A . 35 ASP O 1 1
7 13606 1 1 35 ASP OD1 O 6.977 1.296 9.361 1.00 . A A . 35 ASP OD1 1 1
7 13607 1 1 35 ASP OD2 O 5.797 2.188 10.945 1.00 . A A . 35 ASP OD2 1 1
7 13608 1 1 36 GLY C C 7.321 -5.096 12.992 1.00 . A A . 36 GLY C 1 1
7 13609 1 1 36 GLY CA C 6.598 -3.875 13.504 1.00 . A A . 36 GLY CA 1 1
7 13610 1 1 36 GLY H H 5.425 -2.613 12.291 1.00 . A A . 36 GLY H 1 1
7 13611 1 1 36 GLY HA2 H 7.196 -3.423 14.282 1.00 . A A . 36 GLY HA2 1 1
7 13612 1 1 36 GLY HA3 H 5.654 -4.182 13.929 1.00 . A A . 36 GLY HA3 1 1
7 13613 1 1 36 GLY N N 6.348 -2.889 12.479 1.00 . A A . 36 GLY N 1 1
7 13614 1 1 36 GLY O O 8.080 -5.715 13.730 1.00 . A A . 36 GLY O 1 1
7 13615 1 1 37 LYS C C 9.022 -6.151 10.380 1.00 . A A . 37 LYS C 1 1
7 13616 1 1 37 LYS CA C 7.803 -6.590 11.145 1.00 . A A . 37 LYS CA 1 1
7 13617 1 1 37 LYS CB C 6.928 -7.417 10.176 1.00 . A A . 37 LYS CB 1 1
7 13618 1 1 37 LYS CD C 4.611 -7.463 11.163 1.00 . A A . 37 LYS CD 1 1
7 13619 1 1 37 LYS CE C 3.550 -8.362 11.761 1.00 . A A . 37 LYS CE 1 1
7 13620 1 1 37 LYS CG C 5.833 -8.266 10.793 1.00 . A A . 37 LYS CG 1 1
7 13621 1 1 37 LYS H H 6.492 -4.908 11.183 1.00 . A A . 37 LYS H 1 1
7 13622 1 1 37 LYS HA H 8.109 -7.227 11.959 1.00 . A A . 37 LYS HA 1 1
7 13623 1 1 37 LYS HB2 H 6.453 -6.734 9.488 1.00 . A A . 37 LYS HB2 1 1
7 13624 1 1 37 LYS HB3 H 7.579 -8.060 9.603 1.00 . A A . 37 LYS HB3 1 1
7 13625 1 1 37 LYS HD2 H 4.893 -6.710 11.883 1.00 . A A . 37 LYS HD2 1 1
7 13626 1 1 37 LYS HD3 H 4.215 -6.986 10.279 1.00 . A A . 37 LYS HD3 1 1
7 13627 1 1 37 LYS HE2 H 2.653 -7.783 11.916 1.00 . A A . 37 LYS HE2 1 1
7 13628 1 1 37 LYS HE3 H 3.353 -9.146 11.042 1.00 . A A . 37 LYS HE3 1 1
7 13629 1 1 37 LYS HG2 H 5.547 -9.044 10.102 1.00 . A A . 37 LYS HG2 1 1
7 13630 1 1 37 LYS HG3 H 6.226 -8.734 11.681 1.00 . A A . 37 LYS HG3 1 1
7 13631 1 1 37 LYS HZ1 H 4.856 -9.530 12.939 1.00 . A A . 37 LYS HZ1 1 1
7 13632 1 1 37 LYS HZ2 H 3.267 -9.555 13.478 1.00 . A A . 37 LYS HZ2 1 1
7 13633 1 1 37 LYS HZ3 H 4.216 -8.207 13.739 1.00 . A A . 37 LYS HZ3 1 1
7 13634 1 1 37 LYS N N 7.109 -5.442 11.731 1.00 . A A . 37 LYS N 1 1
7 13635 1 1 37 LYS NZ N 3.996 -8.954 13.047 1.00 . A A . 37 LYS NZ 1 1
7 13636 1 1 37 LYS O O 9.709 -6.971 9.788 1.00 . A A . 37 LYS O 1 1
7 13637 1 1 38 GLY C C 9.886 -4.440 8.108 1.00 . A A . 38 GLY C 1 1
7 13638 1 1 38 GLY CA C 10.350 -4.384 9.541 1.00 . A A . 38 GLY CA 1 1
7 13639 1 1 38 GLY H H 8.790 -4.268 10.966 1.00 . A A . 38 GLY H 1 1
7 13640 1 1 38 GLY HA2 H 10.572 -3.364 9.813 1.00 . A A . 38 GLY HA2 1 1
7 13641 1 1 38 GLY HA3 H 11.230 -5.001 9.653 1.00 . A A . 38 GLY HA3 1 1
7 13642 1 1 38 GLY N N 9.294 -4.873 10.382 1.00 . A A . 38 GLY N 1 1
7 13643 1 1 38 GLY O O 10.481 -5.105 7.254 1.00 . A A . 38 GLY O 1 1
7 13644 1 1 39 ALA C C 7.389 -2.479 6.509 1.00 . A A . 39 ALA C 1 1
7 13645 1 1 39 ALA CA C 8.125 -3.789 6.609 1.00 . A A . 39 ALA CA 1 1
7 13646 1 1 39 ALA CB C 7.182 -4.963 6.436 1.00 . A A . 39 ALA CB 1 1
7 13647 1 1 39 ALA H H 8.288 -3.390 8.622 1.00 . A A . 39 ALA H 1 1
7 13648 1 1 39 ALA HA H 8.892 -3.831 5.849 1.00 . A A . 39 ALA HA 1 1
7 13649 1 1 39 ALA HB1 H 6.666 -4.861 5.493 1.00 . A A . 39 ALA HB1 1 1
7 13650 1 1 39 ALA HB2 H 6.452 -4.955 7.233 1.00 . A A . 39 ALA HB2 1 1
7 13651 1 1 39 ALA HB3 H 7.774 -5.874 6.422 1.00 . A A . 39 ALA HB3 1 1
7 13652 1 1 39 ALA N N 8.753 -3.843 7.886 1.00 . A A . 39 ALA N 1 1
7 13653 1 1 39 ALA O O 7.380 -1.709 7.460 1.00 . A A . 39 ALA O 1 1
7 13654 1 1 40 THR C C 4.648 -1.249 4.807 1.00 . A A . 40 THR C 1 1
7 13655 1 1 40 THR CA C 6.123 -0.991 5.134 1.00 . A A . 40 THR CA 1 1
7 13656 1 1 40 THR CB C 6.819 -0.302 3.949 1.00 . A A . 40 THR CB 1 1
7 13657 1 1 40 THR CG2 C 8.131 0.331 4.387 1.00 . A A . 40 THR CG2 1 1
7 13658 1 1 40 THR H H 6.774 -2.907 4.686 1.00 . A A . 40 THR H 1 1
7 13659 1 1 40 THR HA H 6.220 -0.357 6.002 1.00 . A A . 40 THR HA 1 1
7 13660 1 1 40 THR HB H 6.165 0.459 3.553 1.00 . A A . 40 THR HB 1 1
7 13661 1 1 40 THR HG1 H 6.495 -2.040 3.061 1.00 . A A . 40 THR HG1 1 1
7 13662 1 1 40 THR HG21 H 8.613 0.804 3.544 1.00 . A A . 40 THR HG21 1 1
7 13663 1 1 40 THR HG22 H 8.771 -0.433 4.803 1.00 . A A . 40 THR HG22 1 1
7 13664 1 1 40 THR HG23 H 7.925 1.066 5.150 1.00 . A A . 40 THR HG23 1 1
7 13665 1 1 40 THR N N 6.801 -2.228 5.396 1.00 . A A . 40 THR N 1 1
7 13666 1 1 40 THR O O 4.287 -2.366 4.490 1.00 . A A . 40 THR O 1 1
7 13667 1 1 40 THR OG1 O 7.073 -1.282 2.913 1.00 . A A . 40 THR OG1 1 1
7 13668 1 1 41 LEU C C 2.366 -0.365 2.995 1.00 . A A . 41 LEU C 1 1
7 13669 1 1 41 LEU CA C 2.407 -0.396 4.539 1.00 . A A . 41 LEU CA 1 1
7 13670 1 1 41 LEU CB C 1.575 0.743 5.162 1.00 . A A . 41 LEU CB 1 1
7 13671 1 1 41 LEU CD1 C -0.501 -0.561 5.784 1.00 . A A . 41 LEU CD1 1 1
7 13672 1 1 41 LEU CD2 C -0.595 1.910 5.612 1.00 . A A . 41 LEU CD2 1 1
7 13673 1 1 41 LEU CG C 0.041 0.656 5.052 1.00 . A A . 41 LEU CG 1 1
7 13674 1 1 41 LEU H H 4.115 0.582 5.336 1.00 . A A . 41 LEU H 1 1
7 13675 1 1 41 LEU HA H 2.054 -1.357 4.883 1.00 . A A . 41 LEU HA 1 1
7 13676 1 1 41 LEU HB2 H 1.825 0.786 6.211 1.00 . A A . 41 LEU HB2 1 1
7 13677 1 1 41 LEU HB3 H 1.891 1.668 4.704 1.00 . A A . 41 LEU HB3 1 1
7 13678 1 1 41 LEU HD11 H -0.250 -0.508 6.835 1.00 . A A . 41 LEU HD11 1 1
7 13679 1 1 41 LEU HD12 H -0.086 -1.463 5.362 1.00 . A A . 41 LEU HD12 1 1
7 13680 1 1 41 LEU HD13 H -1.577 -0.581 5.683 1.00 . A A . 41 LEU HD13 1 1
7 13681 1 1 41 LEU HD21 H -0.233 2.776 5.081 1.00 . A A . 41 LEU HD21 1 1
7 13682 1 1 41 LEU HD22 H -0.350 2.001 6.659 1.00 . A A . 41 LEU HD22 1 1
7 13683 1 1 41 LEU HD23 H -1.668 1.849 5.504 1.00 . A A . 41 LEU HD23 1 1
7 13684 1 1 41 LEU HG H -0.236 0.577 4.014 1.00 . A A . 41 LEU HG 1 1
7 13685 1 1 41 LEU N N 3.804 -0.260 4.941 1.00 . A A . 41 LEU N 1 1
7 13686 1 1 41 LEU O O 2.965 0.517 2.400 1.00 . A A . 41 LEU O 1 1
7 13687 1 1 42 MET C C 1.864 -0.454 -0.044 1.00 . A A . 42 MET C 1 1
7 13688 1 1 42 MET CA C 1.615 -1.640 0.926 1.00 . A A . 42 MET CA 1 1
7 13689 1 1 42 MET CB C 0.293 -2.341 0.568 1.00 . A A . 42 MET CB 1 1
7 13690 1 1 42 MET CE C 1.073 -3.776 -3.236 1.00 . A A . 42 MET CE 1 1
7 13691 1 1 42 MET CG C 0.134 -2.696 -0.906 1.00 . A A . 42 MET CG 1 1
7 13692 1 1 42 MET H H 1.080 -1.888 2.976 1.00 . A A . 42 MET H 1 1
7 13693 1 1 42 MET HA H 2.403 -2.358 0.752 1.00 . A A . 42 MET HA 1 1
7 13694 1 1 42 MET HB2 H 0.213 -3.255 1.136 1.00 . A A . 42 MET HB2 1 1
7 13695 1 1 42 MET HB3 H -0.516 -1.685 0.850 1.00 . A A . 42 MET HB3 1 1
7 13696 1 1 42 MET HE1 H 1.764 -4.427 -3.749 1.00 . A A . 42 MET HE1 1 1
7 13697 1 1 42 MET HE2 H 1.184 -2.763 -3.599 1.00 . A A . 42 MET HE2 1 1
7 13698 1 1 42 MET HE3 H 0.058 -4.103 -3.409 1.00 . A A . 42 MET HE3 1 1
7 13699 1 1 42 MET HG2 H -0.812 -3.204 -1.030 1.00 . A A . 42 MET HG2 1 1
7 13700 1 1 42 MET HG3 H 0.133 -1.815 -1.529 1.00 . A A . 42 MET HG3 1 1
7 13701 1 1 42 MET N N 1.649 -1.330 2.399 1.00 . A A . 42 MET N 1 1
7 13702 1 1 42 MET O O 1.120 0.536 -0.052 1.00 . A A . 42 MET O 1 1
7 13703 1 1 42 MET SD S 1.411 -3.791 -1.486 1.00 . A A . 42 MET SD 1 1
7 13704 1 1 43 LEU C C 3.006 -0.314 -3.280 1.00 . A A . 43 LEU C 1 1
7 13705 1 1 43 LEU CA C 3.284 0.335 -1.920 1.00 . A A . 43 LEU CA 1 1
7 13706 1 1 43 LEU CB C 4.804 0.698 -1.849 1.00 . A A . 43 LEU CB 1 1
7 13707 1 1 43 LEU CD1 C 4.516 2.645 -0.278 1.00 . A A . 43 LEU CD1 1 1
7 13708 1 1 43 LEU CD2 C 5.520 0.569 0.606 1.00 . A A . 43 LEU CD2 1 1
7 13709 1 1 43 LEU CG C 5.348 1.453 -0.604 1.00 . A A . 43 LEU CG 1 1
7 13710 1 1 43 LEU H H 3.383 -1.469 -0.866 1.00 . A A . 43 LEU H 1 1
7 13711 1 1 43 LEU HA H 2.691 1.235 -1.819 1.00 . A A . 43 LEU HA 1 1
7 13712 1 1 43 LEU HB2 H 5.362 -0.223 -1.933 1.00 . A A . 43 LEU HB2 1 1
7 13713 1 1 43 LEU HB3 H 5.028 1.292 -2.723 1.00 . A A . 43 LEU HB3 1 1
7 13714 1 1 43 LEU HD11 H 4.937 3.169 0.567 1.00 . A A . 43 LEU HD11 1 1
7 13715 1 1 43 LEU HD12 H 3.507 2.333 -0.051 1.00 . A A . 43 LEU HD12 1 1
7 13716 1 1 43 LEU HD13 H 4.515 3.293 -1.140 1.00 . A A . 43 LEU HD13 1 1
7 13717 1 1 43 LEU HD21 H 5.899 1.162 1.425 1.00 . A A . 43 LEU HD21 1 1
7 13718 1 1 43 LEU HD22 H 6.219 -0.222 0.378 1.00 . A A . 43 LEU HD22 1 1
7 13719 1 1 43 LEU HD23 H 4.568 0.141 0.884 1.00 . A A . 43 LEU HD23 1 1
7 13720 1 1 43 LEU HG H 6.320 1.841 -0.874 1.00 . A A . 43 LEU HG 1 1
7 13721 1 1 43 LEU N N 2.887 -0.623 -0.890 1.00 . A A . 43 LEU N 1 1
7 13722 1 1 43 LEU O O 3.684 -1.254 -3.686 1.00 . A A . 43 LEU O 1 1
7 13723 1 1 44 ILE C C 2.426 0.102 -6.368 1.00 . A A . 44 ILE C 1 1
7 13724 1 1 44 ILE CA C 1.581 -0.428 -5.218 1.00 . A A . 44 ILE CA 1 1
7 13725 1 1 44 ILE CB C 0.095 -0.116 -5.476 1.00 . A A . 44 ILE CB 1 1
7 13726 1 1 44 ILE CD1 C -2.158 -0.040 -4.271 1.00 . A A . 44 ILE CD1 1 1
7 13727 1 1 44 ILE CG1 C -0.739 -0.548 -4.261 1.00 . A A . 44 ILE CG1 1 1
7 13728 1 1 44 ILE CG2 C -0.386 -0.816 -6.744 1.00 . A A . 44 ILE CG2 1 1
7 13729 1 1 44 ILE H H 1.542 0.951 -3.616 1.00 . A A . 44 ILE H 1 1
7 13730 1 1 44 ILE HA H 1.703 -1.499 -5.153 1.00 . A A . 44 ILE HA 1 1
7 13731 1 1 44 ILE HB H -0.013 0.947 -5.619 1.00 . A A . 44 ILE HB 1 1
7 13732 1 1 44 ILE HD11 H -2.700 -0.460 -3.436 1.00 . A A . 44 ILE HD11 1 1
7 13733 1 1 44 ILE HD12 H -2.609 -0.344 -5.202 1.00 . A A . 44 ILE HD12 1 1
7 13734 1 1 44 ILE HD13 H -2.177 1.037 -4.208 1.00 . A A . 44 ILE HD13 1 1
7 13735 1 1 44 ILE HG12 H -0.785 -1.626 -4.237 1.00 . A A . 44 ILE HG12 1 1
7 13736 1 1 44 ILE HG13 H -0.259 -0.203 -3.357 1.00 . A A . 44 ILE HG13 1 1
7 13737 1 1 44 ILE HG21 H -0.300 -1.885 -6.624 1.00 . A A . 44 ILE HG21 1 1
7 13738 1 1 44 ILE HG22 H 0.224 -0.500 -7.578 1.00 . A A . 44 ILE HG22 1 1
7 13739 1 1 44 ILE HG23 H -1.415 -0.547 -6.934 1.00 . A A . 44 ILE HG23 1 1
7 13740 1 1 44 ILE N N 2.007 0.161 -3.957 1.00 . A A . 44 ILE N 1 1
7 13741 1 1 44 ILE O O 2.433 1.301 -6.642 1.00 . A A . 44 ILE O 1 1
7 13742 1 1 45 GLN C C 3.197 -0.249 -9.423 1.00 . A A . 45 GLN C 1 1
7 13743 1 1 45 GLN CA C 3.999 -0.446 -8.126 1.00 . A A . 45 GLN CA 1 1
7 13744 1 1 45 GLN CB C 5.030 -1.562 -8.331 1.00 . A A . 45 GLN CB 1 1
7 13745 1 1 45 GLN CD C 6.975 -2.451 -9.689 1.00 . A A . 45 GLN CD 1 1
7 13746 1 1 45 GLN CG C 6.089 -1.258 -9.379 1.00 . A A . 45 GLN CG 1 1
7 13747 1 1 45 GLN H H 3.082 -1.729 -6.724 1.00 . A A . 45 GLN H 1 1
7 13748 1 1 45 GLN HA H 4.524 0.465 -7.881 1.00 . A A . 45 GLN HA 1 1
7 13749 1 1 45 GLN HB2 H 5.534 -1.752 -7.394 1.00 . A A . 45 GLN HB2 1 1
7 13750 1 1 45 GLN HB3 H 4.508 -2.458 -8.634 1.00 . A A . 45 GLN HB3 1 1
7 13751 1 1 45 GLN HE21 H 7.264 -1.765 -11.499 1.00 . A A . 45 GLN HE21 1 1
7 13752 1 1 45 GLN HE22 H 8.071 -3.240 -11.139 1.00 . A A . 45 GLN HE22 1 1
7 13753 1 1 45 GLN HG2 H 5.592 -0.955 -10.288 1.00 . A A . 45 GLN HG2 1 1
7 13754 1 1 45 GLN HG3 H 6.709 -0.447 -9.025 1.00 . A A . 45 GLN HG3 1 1
7 13755 1 1 45 GLN N N 3.129 -0.796 -7.021 1.00 . A A . 45 GLN N 1 1
7 13756 1 1 45 GLN NE2 N 7.486 -2.498 -10.883 1.00 . A A . 45 GLN NE2 1 1
7 13757 1 1 45 GLN O O 3.390 0.729 -10.158 1.00 . A A . 45 GLN O 1 1
7 13758 1 1 45 GLN OE1 O 7.201 -3.321 -8.847 1.00 . A A . 45 GLN OE1 1 1
7 13759 1 1 46 ASP C C 0.216 -1.846 -10.774 1.00 . A A . 46 ASP C 1 1
7 13760 1 1 46 ASP CA C 1.561 -1.149 -10.956 1.00 . A A . 46 ASP CA 1 1
7 13761 1 1 46 ASP CB C 2.403 -1.865 -12.032 1.00 . A A . 46 ASP CB 1 1
7 13762 1 1 46 ASP CG C 1.863 -1.698 -13.429 1.00 . A A . 46 ASP CG 1 1
7 13763 1 1 46 ASP H H 2.076 -1.860 -9.039 1.00 . A A . 46 ASP H 1 1
7 13764 1 1 46 ASP HA H 1.404 -0.124 -11.253 1.00 . A A . 46 ASP HA 1 1
7 13765 1 1 46 ASP HB2 H 3.409 -1.474 -12.010 1.00 . A A . 46 ASP HB2 1 1
7 13766 1 1 46 ASP HB3 H 2.434 -2.919 -11.800 1.00 . A A . 46 ASP HB3 1 1
7 13767 1 1 46 ASP N N 2.292 -1.167 -9.696 1.00 . A A . 46 ASP N 1 1
7 13768 1 1 46 ASP O O -0.082 -2.335 -9.682 1.00 . A A . 46 ASP O 1 1
7 13769 1 1 46 ASP OD1 O 2.040 -0.619 -14.012 1.00 . A A . 46 ASP OD1 1 1
7 13770 1 1 46 ASP OD2 O 1.226 -2.634 -13.949 1.00 . A A . 46 ASP OD2 1 1
7 13771 1 1 47 GLN C C -1.657 -4.045 -11.610 1.00 . A A . 47 GLN C 1 1
7 13772 1 1 47 GLN CA C -1.884 -2.546 -11.796 1.00 . A A . 47 GLN CA 1 1
7 13773 1 1 47 GLN CB C -2.618 -2.303 -13.125 1.00 . A A . 47 GLN CB 1 1
7 13774 1 1 47 GLN CD C -4.828 -3.273 -12.218 1.00 . A A . 47 GLN CD 1 1
7 13775 1 1 47 GLN CG C -4.155 -2.196 -13.044 1.00 . A A . 47 GLN CG 1 1
7 13776 1 1 47 GLN H H -0.268 -1.543 -12.688 1.00 . A A . 47 GLN H 1 1
7 13777 1 1 47 GLN HA H -2.459 -2.147 -10.974 1.00 . A A . 47 GLN HA 1 1
7 13778 1 1 47 GLN HB2 H -2.245 -1.391 -13.564 1.00 . A A . 47 GLN HB2 1 1
7 13779 1 1 47 GLN HB3 H -2.372 -3.122 -13.783 1.00 . A A . 47 GLN HB3 1 1
7 13780 1 1 47 GLN HE21 H -4.809 -2.082 -10.652 1.00 . A A . 47 GLN HE21 1 1
7 13781 1 1 47 GLN HE22 H -5.505 -3.638 -10.399 1.00 . A A . 47 GLN HE22 1 1
7 13782 1 1 47 GLN HG2 H -4.417 -1.240 -12.619 1.00 . A A . 47 GLN HG2 1 1
7 13783 1 1 47 GLN HG3 H -4.547 -2.243 -14.050 1.00 . A A . 47 GLN HG3 1 1
7 13784 1 1 47 GLN N N -0.580 -1.914 -11.834 1.00 . A A . 47 GLN N 1 1
7 13785 1 1 47 GLN NE2 N -5.070 -2.971 -10.968 1.00 . A A . 47 GLN NE2 1 1
7 13786 1 1 47 GLN O O -2.387 -4.711 -10.885 1.00 . A A . 47 GLN O 1 1
7 13787 1 1 47 GLN OE1 O -5.169 -4.346 -12.714 1.00 . A A . 47 GLN OE1 1 1
7 13788 1 1 48 GLU C C 0.098 -6.355 -10.702 1.00 . A A . 48 GLU C 1 1
7 13789 1 1 48 GLU CA C -0.203 -5.952 -12.143 1.00 . A A . 48 GLU CA 1 1
7 13790 1 1 48 GLU CB C 0.998 -6.218 -13.039 1.00 . A A . 48 GLU CB 1 1
7 13791 1 1 48 GLU CD C -0.317 -7.045 -15.005 1.00 . A A . 48 GLU CD 1 1
7 13792 1 1 48 GLU CG C 0.687 -6.036 -14.509 1.00 . A A . 48 GLU CG 1 1
7 13793 1 1 48 GLU H H -0.054 -3.944 -12.801 1.00 . A A . 48 GLU H 1 1
7 13794 1 1 48 GLU HA H -1.035 -6.543 -12.496 1.00 . A A . 48 GLU HA 1 1
7 13795 1 1 48 GLU HB2 H 1.794 -5.541 -12.767 1.00 . A A . 48 GLU HB2 1 1
7 13796 1 1 48 GLU HB3 H 1.333 -7.233 -12.889 1.00 . A A . 48 GLU HB3 1 1
7 13797 1 1 48 GLU HG2 H 0.280 -5.045 -14.650 1.00 . A A . 48 GLU HG2 1 1
7 13798 1 1 48 GLU HG3 H 1.599 -6.138 -15.078 1.00 . A A . 48 GLU HG3 1 1
7 13799 1 1 48 GLU N N -0.594 -4.543 -12.236 1.00 . A A . 48 GLU N 1 1
7 13800 1 1 48 GLU O O -0.094 -7.507 -10.314 1.00 . A A . 48 GLU O 1 1
7 13801 1 1 48 GLU OE1 O -1.539 -6.841 -14.843 1.00 . A A . 48 GLU OE1 1 1
7 13802 1 1 48 GLU OE2 O 0.100 -8.072 -15.563 1.00 . A A . 48 GLU OE2 1 1
7 13803 1 1 49 GLU C C -0.520 -5.907 -7.809 1.00 . A A . 49 GLU C 1 1
7 13804 1 1 49 GLU CA C 0.807 -5.619 -8.523 1.00 . A A . 49 GLU CA 1 1
7 13805 1 1 49 GLU CB C 1.486 -4.392 -7.927 1.00 . A A . 49 GLU CB 1 1
7 13806 1 1 49 GLU CD C 3.562 -5.372 -6.926 1.00 . A A . 49 GLU CD 1 1
7 13807 1 1 49 GLU CG C 2.273 -4.637 -6.687 1.00 . A A . 49 GLU CG 1 1
7 13808 1 1 49 GLU H H 0.641 -4.497 -10.297 1.00 . A A . 49 GLU H 1 1
7 13809 1 1 49 GLU HA H 1.443 -6.481 -8.419 1.00 . A A . 49 GLU HA 1 1
7 13810 1 1 49 GLU HB2 H 2.207 -4.023 -8.633 1.00 . A A . 49 GLU HB2 1 1
7 13811 1 1 49 GLU HB3 H 0.747 -3.631 -7.719 1.00 . A A . 49 GLU HB3 1 1
7 13812 1 1 49 GLU HG2 H 2.515 -3.700 -6.224 1.00 . A A . 49 GLU HG2 1 1
7 13813 1 1 49 GLU HG3 H 1.639 -5.233 -6.058 1.00 . A A . 49 GLU HG3 1 1
7 13814 1 1 49 GLU N N 0.524 -5.389 -9.911 1.00 . A A . 49 GLU N 1 1
7 13815 1 1 49 GLU O O -0.680 -6.949 -7.182 1.00 . A A . 49 GLU O 1 1
7 13816 1 1 49 GLU OE1 O 4.405 -4.876 -7.698 1.00 . A A . 49 GLU OE1 1 1
7 13817 1 1 49 GLU OE2 O 3.787 -6.408 -6.316 1.00 . A A . 49 GLU OE2 1 1
7 13818 1 1 50 LEU C C -3.595 -6.337 -7.906 1.00 . A A . 50 LEU C 1 1
7 13819 1 1 50 LEU CA C -2.827 -5.165 -7.386 1.00 . A A . 50 LEU CA 1 1
7 13820 1 1 50 LEU CB C -3.698 -3.926 -7.469 1.00 . A A . 50 LEU CB 1 1
7 13821 1 1 50 LEU CD1 C -4.388 -1.680 -6.707 1.00 . A A . 50 LEU CD1 1 1
7 13822 1 1 50 LEU CD2 C -3.327 -3.284 -5.084 1.00 . A A . 50 LEU CD2 1 1
7 13823 1 1 50 LEU CG C -3.363 -2.789 -6.534 1.00 . A A . 50 LEU CG 1 1
7 13824 1 1 50 LEU H H -1.319 -4.240 -8.576 1.00 . A A . 50 LEU H 1 1
7 13825 1 1 50 LEU HA H -2.648 -5.369 -6.342 1.00 . A A . 50 LEU HA 1 1
7 13826 1 1 50 LEU HB2 H -3.679 -3.547 -8.479 1.00 . A A . 50 LEU HB2 1 1
7 13827 1 1 50 LEU HB3 H -4.706 -4.244 -7.247 1.00 . A A . 50 LEU HB3 1 1
7 13828 1 1 50 LEU HD11 H -5.372 -2.091 -6.539 1.00 . A A . 50 LEU HD11 1 1
7 13829 1 1 50 LEU HD12 H -4.328 -1.283 -7.710 1.00 . A A . 50 LEU HD12 1 1
7 13830 1 1 50 LEU HD13 H -4.220 -0.883 -6.000 1.00 . A A . 50 LEU HD13 1 1
7 13831 1 1 50 LEU HD21 H -4.251 -3.785 -4.844 1.00 . A A . 50 LEU HD21 1 1
7 13832 1 1 50 LEU HD22 H -3.211 -2.438 -4.423 1.00 . A A . 50 LEU HD22 1 1
7 13833 1 1 50 LEU HD23 H -2.497 -3.959 -4.932 1.00 . A A . 50 LEU HD23 1 1
7 13834 1 1 50 LEU HG H -2.390 -2.398 -6.790 1.00 . A A . 50 LEU HG 1 1
7 13835 1 1 50 LEU N N -1.498 -5.012 -7.998 1.00 . A A . 50 LEU N 1 1
7 13836 1 1 50 LEU O O -4.475 -6.822 -7.239 1.00 . A A . 50 LEU O 1 1
7 13837 1 1 51 ARG C C -3.602 -9.129 -8.871 1.00 . A A . 51 ARG C 1 1
7 13838 1 1 51 ARG CA C -3.914 -7.868 -9.680 1.00 . A A . 51 ARG CA 1 1
7 13839 1 1 51 ARG CB C -3.419 -7.910 -11.090 1.00 . A A . 51 ARG CB 1 1
7 13840 1 1 51 ARG CD C -3.307 -8.966 -13.241 1.00 . A A . 51 ARG CD 1 1
7 13841 1 1 51 ARG CG C -3.739 -9.124 -11.815 1.00 . A A . 51 ARG CG 1 1
7 13842 1 1 51 ARG CZ C -3.286 -10.231 -15.379 1.00 . A A . 51 ARG CZ 1 1
7 13843 1 1 51 ARG H H -2.583 -6.399 -9.659 1.00 . A A . 51 ARG H 1 1
7 13844 1 1 51 ARG HA H -4.980 -7.713 -9.693 1.00 . A A . 51 ARG HA 1 1
7 13845 1 1 51 ARG HB2 H -3.848 -7.078 -11.628 1.00 . A A . 51 ARG HB2 1 1
7 13846 1 1 51 ARG HB3 H -2.347 -7.786 -11.074 1.00 . A A . 51 ARG HB3 1 1
7 13847 1 1 51 ARG HD2 H -3.774 -8.077 -13.640 1.00 . A A . 51 ARG HD2 1 1
7 13848 1 1 51 ARG HD3 H -2.241 -8.827 -13.197 1.00 . A A . 51 ARG HD3 1 1
7 13849 1 1 51 ARG HE H -4.196 -10.802 -13.664 1.00 . A A . 51 ARG HE 1 1
7 13850 1 1 51 ARG HG2 H -3.073 -9.763 -11.263 1.00 . A A . 51 ARG HG2 1 1
7 13851 1 1 51 ARG HG3 H -4.770 -9.418 -11.703 1.00 . A A . 51 ARG HG3 1 1
7 13852 1 1 51 ARG HH11 H -2.121 -8.503 -15.481 1.00 . A A . 51 ARG HH11 1 1
7 13853 1 1 51 ARG HH12 H -2.226 -9.369 -16.927 1.00 . A A . 51 ARG HH12 1 1
7 13854 1 1 51 ARG HH21 H -4.305 -11.983 -15.673 1.00 . A A . 51 ARG HH21 1 1
7 13855 1 1 51 ARG HH22 H -3.466 -11.429 -17.044 1.00 . A A . 51 ARG HH22 1 1
7 13856 1 1 51 ARG N N -3.287 -6.772 -9.091 1.00 . A A . 51 ARG N 1 1
7 13857 1 1 51 ARG NE N -3.643 -10.109 -14.088 1.00 . A A . 51 ARG NE 1 1
7 13858 1 1 51 ARG NH1 N -2.493 -9.313 -15.961 1.00 . A A . 51 ARG NH1 1 1
7 13859 1 1 51 ARG NH2 N -3.714 -11.280 -16.083 1.00 . A A . 51 ARG NH2 1 1
7 13860 1 1 51 ARG O O -4.472 -9.976 -8.644 1.00 . A A . 51 ARG O 1 1
7 13861 1 1 52 PHE C C -2.695 -10.115 -6.130 1.00 . A A . 52 PHE C 1 1
7 13862 1 1 52 PHE CA C -1.996 -10.274 -7.479 1.00 . A A . 52 PHE CA 1 1
7 13863 1 1 52 PHE CB C -0.475 -10.303 -7.307 1.00 . A A . 52 PHE CB 1 1
7 13864 1 1 52 PHE CD1 C 0.024 -12.722 -6.915 1.00 . A A . 52 PHE CD1 1 1
7 13865 1 1 52 PHE CD2 C 0.483 -11.180 -5.156 1.00 . A A . 52 PHE CD2 1 1
7 13866 1 1 52 PHE CE1 C 0.478 -13.757 -6.130 1.00 . A A . 52 PHE CE1 1 1
7 13867 1 1 52 PHE CE2 C 0.941 -12.212 -4.364 1.00 . A A . 52 PHE CE2 1 1
7 13868 1 1 52 PHE CG C 0.019 -11.425 -6.440 1.00 . A A . 52 PHE CG 1 1
7 13869 1 1 52 PHE CZ C 0.936 -13.504 -4.854 1.00 . A A . 52 PHE CZ 1 1
7 13870 1 1 52 PHE H H -1.735 -8.482 -8.547 1.00 . A A . 52 PHE H 1 1
7 13871 1 1 52 PHE HA H -2.327 -11.203 -7.922 1.00 . A A . 52 PHE HA 1 1
7 13872 1 1 52 PHE HB2 H -0.009 -10.405 -8.275 1.00 . A A . 52 PHE HB2 1 1
7 13873 1 1 52 PHE HB3 H -0.159 -9.372 -6.859 1.00 . A A . 52 PHE HB3 1 1
7 13874 1 1 52 PHE HD1 H -0.335 -12.918 -7.913 1.00 . A A . 52 PHE HD1 1 1
7 13875 1 1 52 PHE HD2 H 0.483 -10.167 -4.778 1.00 . A A . 52 PHE HD2 1 1
7 13876 1 1 52 PHE HE1 H 0.476 -14.766 -6.515 1.00 . A A . 52 PHE HE1 1 1
7 13877 1 1 52 PHE HE2 H 1.300 -12.020 -3.360 1.00 . A A . 52 PHE HE2 1 1
7 13878 1 1 52 PHE HZ H 1.291 -14.318 -4.241 1.00 . A A . 52 PHE HZ 1 1
7 13879 1 1 52 PHE N N -2.386 -9.190 -8.348 1.00 . A A . 52 PHE N 1 1
7 13880 1 1 52 PHE O O -3.037 -11.110 -5.477 1.00 . A A . 52 PHE O 1 1
7 13881 1 1 53 LEU C C -5.055 -9.106 -4.614 1.00 . A A . 53 LEU C 1 1
7 13882 1 1 53 LEU CA C -3.654 -8.586 -4.498 1.00 . A A . 53 LEU CA 1 1
7 13883 1 1 53 LEU CB C -3.674 -7.077 -4.096 1.00 . A A . 53 LEU CB 1 1
7 13884 1 1 53 LEU CD1 C -2.243 -7.250 -2.021 1.00 . A A . 53 LEU CD1 1 1
7 13885 1 1 53 LEU CD2 C -1.173 -6.516 -4.129 1.00 . A A . 53 LEU CD2 1 1
7 13886 1 1 53 LEU CG C -2.453 -6.509 -3.320 1.00 . A A . 53 LEU CG 1 1
7 13887 1 1 53 LEU H H -2.665 -8.106 -6.297 1.00 . A A . 53 LEU H 1 1
7 13888 1 1 53 LEU HA H -3.168 -9.152 -3.717 1.00 . A A . 53 LEU HA 1 1
7 13889 1 1 53 LEU HB2 H -3.847 -6.467 -4.973 1.00 . A A . 53 LEU HB2 1 1
7 13890 1 1 53 LEU HB3 H -4.544 -6.934 -3.473 1.00 . A A . 53 LEU HB3 1 1
7 13891 1 1 53 LEU HD11 H -1.969 -8.274 -2.226 1.00 . A A . 53 LEU HD11 1 1
7 13892 1 1 53 LEU HD12 H -3.166 -7.233 -1.463 1.00 . A A . 53 LEU HD12 1 1
7 13893 1 1 53 LEU HD13 H -1.459 -6.761 -1.462 1.00 . A A . 53 LEU HD13 1 1
7 13894 1 1 53 LEU HD21 H -1.293 -5.913 -5.014 1.00 . A A . 53 LEU HD21 1 1
7 13895 1 1 53 LEU HD22 H -0.918 -7.527 -4.409 1.00 . A A . 53 LEU HD22 1 1
7 13896 1 1 53 LEU HD23 H -0.387 -6.093 -3.519 1.00 . A A . 53 LEU HD23 1 1
7 13897 1 1 53 LEU HG H -2.683 -5.489 -3.050 1.00 . A A . 53 LEU HG 1 1
7 13898 1 1 53 LEU N N -2.937 -8.858 -5.730 1.00 . A A . 53 LEU N 1 1
7 13899 1 1 53 LEU O O -5.466 -9.906 -3.831 1.00 . A A . 53 LEU O 1 1
7 13900 1 1 54 LEU C C -7.337 -10.588 -5.866 1.00 . A A . 54 LEU C 1 1
7 13901 1 1 54 LEU CA C -7.123 -9.076 -5.893 1.00 . A A . 54 LEU CA 1 1
7 13902 1 1 54 LEU CB C -7.617 -8.462 -7.207 1.00 . A A . 54 LEU CB 1 1
7 13903 1 1 54 LEU CD1 C -8.202 -6.413 -8.554 1.00 . A A . 54 LEU CD1 1 1
7 13904 1 1 54 LEU CD2 C -8.073 -6.262 -6.037 1.00 . A A . 54 LEU CD2 1 1
7 13905 1 1 54 LEU CG C -7.524 -6.934 -7.299 1.00 . A A . 54 LEU CG 1 1
7 13906 1 1 54 LEU H H -5.275 -8.133 -6.312 1.00 . A A . 54 LEU H 1 1
7 13907 1 1 54 LEU HA H -7.699 -8.655 -5.083 1.00 . A A . 54 LEU HA 1 1
7 13908 1 1 54 LEU HB2 H -7.009 -8.877 -7.998 1.00 . A A . 54 LEU HB2 1 1
7 13909 1 1 54 LEU HB3 H -8.639 -8.753 -7.394 1.00 . A A . 54 LEU HB3 1 1
7 13910 1 1 54 LEU HD11 H -8.116 -5.337 -8.588 1.00 . A A . 54 LEU HD11 1 1
7 13911 1 1 54 LEU HD12 H -9.246 -6.692 -8.542 1.00 . A A . 54 LEU HD12 1 1
7 13912 1 1 54 LEU HD13 H -7.727 -6.841 -9.425 1.00 . A A . 54 LEU HD13 1 1
7 13913 1 1 54 LEU HD21 H -9.093 -6.568 -5.857 1.00 . A A . 54 LEU HD21 1 1
7 13914 1 1 54 LEU HD22 H -8.029 -5.189 -6.155 1.00 . A A . 54 LEU HD22 1 1
7 13915 1 1 54 LEU HD23 H -7.452 -6.550 -5.200 1.00 . A A . 54 LEU HD23 1 1
7 13916 1 1 54 LEU HG H -6.474 -6.685 -7.379 1.00 . A A . 54 LEU HG 1 1
7 13917 1 1 54 LEU N N -5.733 -8.712 -5.661 1.00 . A A . 54 LEU N 1 1
7 13918 1 1 54 LEU O O -8.320 -11.079 -5.265 1.00 . A A . 54 LEU O 1 1
7 13919 1 1 55 ASP C C -6.229 -13.383 -5.101 1.00 . A A . 55 ASP C 1 1
7 13920 1 1 55 ASP CA C -6.475 -12.780 -6.466 1.00 . A A . 55 ASP CA 1 1
7 13921 1 1 55 ASP CB C -5.519 -13.400 -7.488 1.00 . A A . 55 ASP CB 1 1
7 13922 1 1 55 ASP CG C -6.001 -13.255 -8.906 1.00 . A A . 55 ASP CG 1 1
7 13923 1 1 55 ASP H H -5.657 -10.867 -6.900 1.00 . A A . 55 ASP H 1 1
7 13924 1 1 55 ASP HA H -7.484 -13.039 -6.753 1.00 . A A . 55 ASP HA 1 1
7 13925 1 1 55 ASP HB2 H -4.567 -12.900 -7.391 1.00 . A A . 55 ASP HB2 1 1
7 13926 1 1 55 ASP HB3 H -5.374 -14.445 -7.268 1.00 . A A . 55 ASP HB3 1 1
7 13927 1 1 55 ASP N N -6.406 -11.321 -6.454 1.00 . A A . 55 ASP N 1 1
7 13928 1 1 55 ASP O O -6.863 -14.373 -4.731 1.00 . A A . 55 ASP O 1 1
7 13929 1 1 55 ASP OD1 O -7.060 -13.826 -9.250 1.00 . A A . 55 ASP OD1 1 1
7 13930 1 1 55 ASP OD2 O -5.343 -12.590 -9.711 1.00 . A A . 55 ASP OD2 1 1
7 13931 1 1 56 SER C C -6.029 -12.881 -1.986 1.00 . A A . 56 SER C 1 1
7 13932 1 1 56 SER CA C -5.011 -13.324 -3.041 1.00 . A A . 56 SER CA 1 1
7 13933 1 1 56 SER CB C -3.581 -12.962 -2.661 1.00 . A A . 56 SER CB 1 1
7 13934 1 1 56 SER H H -4.886 -11.981 -4.648 1.00 . A A . 56 SER H 1 1
7 13935 1 1 56 SER HA H -5.079 -14.397 -3.147 1.00 . A A . 56 SER HA 1 1
7 13936 1 1 56 SER HB2 H -3.413 -13.219 -1.625 1.00 . A A . 56 SER HB2 1 1
7 13937 1 1 56 SER HB3 H -2.897 -13.523 -3.282 1.00 . A A . 56 SER HB3 1 1
7 13938 1 1 56 SER HG H -3.121 -11.415 -3.769 1.00 . A A . 56 SER HG 1 1
7 13939 1 1 56 SER N N -5.337 -12.796 -4.343 1.00 . A A . 56 SER N 1 1
7 13940 1 1 56 SER O O -6.339 -13.637 -1.047 1.00 . A A . 56 SER O 1 1
7 13941 1 1 56 SER OG O -3.328 -11.576 -2.838 1.00 . A A . 56 SER OG 1 1
7 13942 1 1 57 ILE C C -8.796 -12.028 -1.296 1.00 . A A . 57 ILE C 1 1
7 13943 1 1 57 ILE CA C -7.598 -11.097 -1.314 1.00 . A A . 57 ILE CA 1 1
7 13944 1 1 57 ILE CB C -8.051 -9.675 -1.815 1.00 . A A . 57 ILE CB 1 1
7 13945 1 1 57 ILE CD1 C -6.415 -8.459 -0.240 1.00 . A A . 57 ILE CD1 1 1
7 13946 1 1 57 ILE CG1 C -6.945 -8.612 -1.643 1.00 . A A . 57 ILE CG1 1 1
7 13947 1 1 57 ILE CG2 C -9.347 -9.221 -1.175 1.00 . A A . 57 ILE CG2 1 1
7 13948 1 1 57 ILE H H -6.178 -11.112 -2.887 1.00 . A A . 57 ILE H 1 1
7 13949 1 1 57 ILE HA H -7.212 -11.008 -0.310 1.00 . A A . 57 ILE HA 1 1
7 13950 1 1 57 ILE HB H -8.257 -9.778 -2.871 1.00 . A A . 57 ILE HB 1 1
7 13951 1 1 57 ILE HD11 H -7.221 -8.185 0.424 1.00 . A A . 57 ILE HD11 1 1
7 13952 1 1 57 ILE HD12 H -5.657 -7.690 -0.226 1.00 . A A . 57 ILE HD12 1 1
7 13953 1 1 57 ILE HD13 H -5.979 -9.390 0.087 1.00 . A A . 57 ILE HD13 1 1
7 13954 1 1 57 ILE HG12 H -6.107 -8.872 -2.272 1.00 . A A . 57 ILE HG12 1 1
7 13955 1 1 57 ILE HG13 H -7.336 -7.655 -1.959 1.00 . A A . 57 ILE HG13 1 1
7 13956 1 1 57 ILE HG21 H -9.216 -9.145 -0.105 1.00 . A A . 57 ILE HG21 1 1
7 13957 1 1 57 ILE HG22 H -10.113 -9.950 -1.393 1.00 . A A . 57 ILE HG22 1 1
7 13958 1 1 57 ILE HG23 H -9.638 -8.262 -1.578 1.00 . A A . 57 ILE HG23 1 1
7 13959 1 1 57 ILE N N -6.555 -11.661 -2.161 1.00 . A A . 57 ILE N 1 1
7 13960 1 1 57 ILE O O -9.351 -12.314 -0.224 1.00 . A A . 57 ILE O 1 1
7 13961 1 1 58 LYS C C -11.659 -12.854 -2.346 1.00 . A A . 58 LYS C 1 1
7 13962 1 1 58 LYS CA C -10.279 -13.440 -2.706 1.00 . A A . 58 LYS CA 1 1
7 13963 1 1 58 LYS CB C -10.014 -14.779 -1.956 1.00 . A A . 58 LYS CB 1 1
7 13964 1 1 58 LYS CD C -11.499 -16.185 -3.477 1.00 . A A . 58 LYS CD 1 1
7 13965 1 1 58 LYS CE C -10.364 -16.942 -4.179 1.00 . A A . 58 LYS CE 1 1
7 13966 1 1 58 LYS CG C -11.152 -15.802 -2.032 1.00 . A A . 58 LYS CG 1 1
7 13967 1 1 58 LYS H H -8.672 -12.185 -3.279 1.00 . A A . 58 LYS H 1 1
7 13968 1 1 58 LYS HA H -10.287 -13.650 -3.764 1.00 . A A . 58 LYS HA 1 1
7 13969 1 1 58 LYS HB2 H -9.121 -15.233 -2.357 1.00 . A A . 58 LYS HB2 1 1
7 13970 1 1 58 LYS HB3 H -9.836 -14.551 -0.915 1.00 . A A . 58 LYS HB3 1 1
7 13971 1 1 58 LYS HD2 H -12.381 -16.804 -3.476 1.00 . A A . 58 LYS HD2 1 1
7 13972 1 1 58 LYS HD3 H -11.710 -15.280 -4.027 1.00 . A A . 58 LYS HD3 1 1
7 13973 1 1 58 LYS HE2 H -10.622 -17.067 -5.219 1.00 . A A . 58 LYS HE2 1 1
7 13974 1 1 58 LYS HE3 H -9.458 -16.359 -4.111 1.00 . A A . 58 LYS HE3 1 1
7 13975 1 1 58 LYS HG2 H -10.841 -16.690 -1.503 1.00 . A A . 58 LYS HG2 1 1
7 13976 1 1 58 LYS HG3 H -12.017 -15.378 -1.539 1.00 . A A . 58 LYS HG3 1 1
7 13977 1 1 58 LYS HZ1 H -10.993 -18.852 -3.607 1.00 . A A . 58 LYS HZ1 1 1
7 13978 1 1 58 LYS HZ2 H -9.764 -18.255 -2.615 1.00 . A A . 58 LYS HZ2 1 1
7 13979 1 1 58 LYS HZ3 H -9.424 -18.790 -4.179 1.00 . A A . 58 LYS HZ3 1 1
7 13980 1 1 58 LYS N N -9.178 -12.492 -2.495 1.00 . A A . 58 LYS N 1 1
7 13981 1 1 58 LYS NZ N -10.121 -18.285 -3.591 1.00 . A A . 58 LYS NZ 1 1
7 13982 1 1 58 LYS O O -12.474 -12.579 -3.226 1.00 . A A . 58 LYS O 1 1
7 13983 1 1 59 GLU C C -13.613 -10.870 -1.027 1.00 . A A . 59 GLU C 1 1
7 13984 1 1 59 GLU CA C -13.118 -12.200 -0.501 1.00 . A A . 59 GLU CA 1 1
7 13985 1 1 59 GLU CB C -13.032 -12.229 1.010 1.00 . A A . 59 GLU CB 1 1
7 13986 1 1 59 GLU CD C -14.116 -14.493 1.222 1.00 . A A . 59 GLU CD 1 1
7 13987 1 1 59 GLU CG C -12.905 -13.647 1.548 1.00 . A A . 59 GLU CG 1 1
7 13988 1 1 59 GLU H H -11.095 -12.770 -0.472 1.00 . A A . 59 GLU H 1 1
7 13989 1 1 59 GLU HA H -13.851 -12.937 -0.793 1.00 . A A . 59 GLU HA 1 1
7 13990 1 1 59 GLU HB2 H -12.158 -11.666 1.308 1.00 . A A . 59 GLU HB2 1 1
7 13991 1 1 59 GLU HB3 H -13.909 -11.765 1.437 1.00 . A A . 59 GLU HB3 1 1
7 13992 1 1 59 GLU HG2 H -12.044 -14.105 1.084 1.00 . A A . 59 GLU HG2 1 1
7 13993 1 1 59 GLU HG3 H -12.759 -13.639 2.614 1.00 . A A . 59 GLU HG3 1 1
7 13994 1 1 59 GLU N N -11.862 -12.631 -1.070 1.00 . A A . 59 GLU N 1 1
7 13995 1 1 59 GLU O O -14.798 -10.713 -1.216 1.00 . A A . 59 GLU O 1 1
7 13996 1 1 59 GLU OE1 O -15.148 -14.353 1.899 1.00 . A A . 59 GLU OE1 1 1
7 13997 1 1 59 GLU OE2 O -14.070 -15.293 0.255 1.00 . A A . 59 GLU OE2 1 1
7 13998 1 1 60 LYS C C -13.802 -7.676 -0.912 1.00 . A A . 60 LYS C 1 1
7 13999 1 1 60 LYS CA C -13.018 -8.605 -1.845 1.00 . A A . 60 LYS CA 1 1
7 14000 1 1 60 LYS CB C -13.755 -8.723 -3.203 1.00 . A A . 60 LYS CB 1 1
7 14001 1 1 60 LYS CD C -11.632 -8.967 -4.560 1.00 . A A . 60 LYS CD 1 1
7 14002 1 1 60 LYS CE C -11.114 -9.451 -5.907 1.00 . A A . 60 LYS CE 1 1
7 14003 1 1 60 LYS CG C -13.030 -9.493 -4.300 1.00 . A A . 60 LYS CG 1 1
7 14004 1 1 60 LYS H H -11.767 -10.053 -0.992 1.00 . A A . 60 LYS H 1 1
7 14005 1 1 60 LYS HA H -12.065 -8.130 -2.027 1.00 . A A . 60 LYS HA 1 1
7 14006 1 1 60 LYS HB2 H -14.695 -9.224 -3.027 1.00 . A A . 60 LYS HB2 1 1
7 14007 1 1 60 LYS HB3 H -13.972 -7.734 -3.576 1.00 . A A . 60 LYS HB3 1 1
7 14008 1 1 60 LYS HD2 H -11.654 -7.886 -4.555 1.00 . A A . 60 LYS HD2 1 1
7 14009 1 1 60 LYS HD3 H -10.972 -9.319 -3.781 1.00 . A A . 60 LYS HD3 1 1
7 14010 1 1 60 LYS HE2 H -11.711 -9.002 -6.685 1.00 . A A . 60 LYS HE2 1 1
7 14011 1 1 60 LYS HE3 H -10.094 -9.110 -6.012 1.00 . A A . 60 LYS HE3 1 1
7 14012 1 1 60 LYS HG2 H -12.955 -10.530 -4.007 1.00 . A A . 60 LYS HG2 1 1
7 14013 1 1 60 LYS HG3 H -13.605 -9.422 -5.211 1.00 . A A . 60 LYS HG3 1 1
7 14014 1 1 60 LYS HZ1 H -10.456 -11.417 -5.473 1.00 . A A . 60 LYS HZ1 1 1
7 14015 1 1 60 LYS HZ2 H -10.947 -11.177 -7.058 1.00 . A A . 60 LYS HZ2 1 1
7 14016 1 1 60 LYS HZ3 H -12.093 -11.308 -5.863 1.00 . A A . 60 LYS HZ3 1 1
7 14017 1 1 60 LYS N N -12.702 -9.912 -1.246 1.00 . A A . 60 LYS N 1 1
7 14018 1 1 60 LYS NZ N -11.149 -10.924 -6.070 1.00 . A A . 60 LYS NZ 1 1
7 14019 1 1 60 LYS O O -13.355 -6.580 -0.653 1.00 . A A . 60 LYS O 1 1
7 14020 1 1 61 TYR C C -15.434 -6.897 1.781 1.00 . A A . 61 TYR C 1 1
7 14021 1 1 61 TYR CA C -15.938 -7.392 0.419 1.00 . A A . 61 TYR CA 1 1
7 14022 1 1 61 TYR CB C -17.175 -8.258 0.619 1.00 . A A . 61 TYR CB 1 1
7 14023 1 1 61 TYR CD1 C -18.270 -7.921 -1.603 1.00 . A A . 61 TYR CD1 1 1
7 14024 1 1 61 TYR CD2 C -17.737 -10.134 -0.937 1.00 . A A . 61 TYR CD2 1 1
7 14025 1 1 61 TYR CE1 C -18.787 -8.397 -2.787 1.00 . A A . 61 TYR CE1 1 1
7 14026 1 1 61 TYR CE2 C -18.245 -10.626 -2.112 1.00 . A A . 61 TYR CE2 1 1
7 14027 1 1 61 TYR CG C -17.738 -8.780 -0.666 1.00 . A A . 61 TYR CG 1 1
7 14028 1 1 61 TYR CZ C -18.770 -9.755 -3.038 1.00 . A A . 61 TYR CZ 1 1
7 14029 1 1 61 TYR H H -15.107 -9.119 -0.530 1.00 . A A . 61 TYR H 1 1
7 14030 1 1 61 TYR HA H -16.230 -6.536 -0.169 1.00 . A A . 61 TYR HA 1 1
7 14031 1 1 61 TYR HB2 H -16.920 -9.107 1.235 1.00 . A A . 61 TYR HB2 1 1
7 14032 1 1 61 TYR HB3 H -17.944 -7.680 1.111 1.00 . A A . 61 TYR HB3 1 1
7 14033 1 1 61 TYR HD1 H -18.258 -6.864 -1.378 1.00 . A A . 61 TYR HD1 1 1
7 14034 1 1 61 TYR HD2 H -17.315 -10.802 -0.200 1.00 . A A . 61 TYR HD2 1 1
7 14035 1 1 61 TYR HE1 H -19.201 -7.714 -3.514 1.00 . A A . 61 TYR HE1 1 1
7 14036 1 1 61 TYR HE2 H -18.225 -11.690 -2.303 1.00 . A A . 61 TYR HE2 1 1
7 14037 1 1 61 TYR HH H -18.943 -9.694 -4.936 1.00 . A A . 61 TYR HH 1 1
7 14038 1 1 61 TYR N N -14.927 -8.163 -0.375 1.00 . A A . 61 TYR N 1 1
7 14039 1 1 61 TYR O O -16.198 -6.769 2.740 1.00 . A A . 61 TYR O 1 1
7 14040 1 1 61 TYR OH O -19.289 -10.243 -4.220 1.00 . A A . 61 TYR OH 1 1
7 14041 1 1 62 ASN C C -12.869 -4.731 2.527 1.00 . A A . 62 ASN C 1 1
7 14042 1 1 62 ASN CA C -13.531 -6.020 2.962 1.00 . A A . 62 ASN CA 1 1
7 14043 1 1 62 ASN CB C -12.445 -6.988 3.466 1.00 . A A . 62 ASN CB 1 1
7 14044 1 1 62 ASN CG C -12.962 -8.296 4.036 1.00 . A A . 62 ASN CG 1 1
7 14045 1 1 62 ASN H H -13.743 -6.622 0.949 1.00 . A A . 62 ASN H 1 1
7 14046 1 1 62 ASN HA H -14.249 -5.828 3.745 1.00 . A A . 62 ASN HA 1 1
7 14047 1 1 62 ASN HB2 H -11.792 -7.227 2.640 1.00 . A A . 62 ASN HB2 1 1
7 14048 1 1 62 ASN HB3 H -11.865 -6.489 4.227 1.00 . A A . 62 ASN HB3 1 1
7 14049 1 1 62 ASN HD21 H -11.331 -9.286 3.408 1.00 . A A . 62 ASN HD21 1 1
7 14050 1 1 62 ASN HD22 H -12.486 -10.201 4.290 1.00 . A A . 62 ASN HD22 1 1
7 14051 1 1 62 ASN N N -14.209 -6.553 1.812 1.00 . A A . 62 ASN N 1 1
7 14052 1 1 62 ASN ND2 N -12.186 -9.356 3.884 1.00 . A A . 62 ASN ND2 1 1
7 14053 1 1 62 ASN O O -13.076 -4.287 1.395 1.00 . A A . 62 ASN O 1 1
7 14054 1 1 62 ASN OD1 O -14.038 -8.361 4.604 1.00 . A A . 62 ASN OD1 1 1
7 14055 1 1 63 SER C C -9.989 -3.037 3.770 1.00 . A A . 63 SER C 1 1
7 14056 1 1 63 SER CA C -11.351 -2.941 3.086 1.00 . A A . 63 SER CA 1 1
7 14057 1 1 63 SER CB C -12.128 -1.688 3.531 1.00 . A A . 63 SER CB 1 1
7 14058 1 1 63 SER H H -11.950 -4.516 4.289 1.00 . A A . 63 SER H 1 1
7 14059 1 1 63 SER HA H -11.198 -2.920 2.018 1.00 . A A . 63 SER HA 1 1
7 14060 1 1 63 SER HB2 H -12.273 -1.721 4.600 1.00 . A A . 63 SER HB2 1 1
7 14061 1 1 63 SER HB3 H -11.561 -0.806 3.272 1.00 . A A . 63 SER HB3 1 1
7 14062 1 1 63 SER HG H -14.081 -1.745 3.577 1.00 . A A . 63 SER HG 1 1
7 14063 1 1 63 SER N N -12.084 -4.141 3.395 1.00 . A A . 63 SER N 1 1
7 14064 1 1 63 SER O O -9.923 -3.253 4.989 1.00 . A A . 63 SER O 1 1
7 14065 1 1 63 SER OG O -13.410 -1.616 2.895 1.00 . A A . 63 SER OG 1 1
7 14066 1 1 64 PHE C C -6.745 -1.874 3.147 1.00 . A A . 64 PHE C 1 1
7 14067 1 1 64 PHE CA C -7.562 -3.110 3.504 1.00 . A A . 64 PHE CA 1 1
7 14068 1 1 64 PHE CB C -6.869 -4.332 2.866 1.00 . A A . 64 PHE CB 1 1
7 14069 1 1 64 PHE CD1 C -8.011 -6.448 3.616 1.00 . A A . 64 PHE CD1 1 1
7 14070 1 1 64 PHE CD2 C -8.346 -5.687 1.397 1.00 . A A . 64 PHE CD2 1 1
7 14071 1 1 64 PHE CE1 C -8.843 -7.523 3.368 1.00 . A A . 64 PHE CE1 1 1
7 14072 1 1 64 PHE CE2 C -9.163 -6.736 1.131 1.00 . A A . 64 PHE CE2 1 1
7 14073 1 1 64 PHE CG C -7.757 -5.520 2.628 1.00 . A A . 64 PHE CG 1 1
7 14074 1 1 64 PHE CZ C -9.422 -7.672 2.117 1.00 . A A . 64 PHE CZ 1 1
7 14075 1 1 64 PHE H H -9.054 -2.795 2.027 1.00 . A A . 64 PHE H 1 1
7 14076 1 1 64 PHE HA H -7.599 -3.240 4.575 1.00 . A A . 64 PHE HA 1 1
7 14077 1 1 64 PHE HB2 H -6.444 -4.044 1.916 1.00 . A A . 64 PHE HB2 1 1
7 14078 1 1 64 PHE HB3 H -6.069 -4.642 3.521 1.00 . A A . 64 PHE HB3 1 1
7 14079 1 1 64 PHE HD1 H -7.547 -6.335 4.584 1.00 . A A . 64 PHE HD1 1 1
7 14080 1 1 64 PHE HD2 H -8.152 -4.972 0.618 1.00 . A A . 64 PHE HD2 1 1
7 14081 1 1 64 PHE HE1 H -9.043 -8.241 4.152 1.00 . A A . 64 PHE HE1 1 1
7 14082 1 1 64 PHE HE2 H -9.578 -6.799 0.133 1.00 . A A . 64 PHE HE2 1 1
7 14083 1 1 64 PHE HZ H -10.075 -8.510 1.914 1.00 . A A . 64 PHE HZ 1 1
7 14084 1 1 64 PHE N N -8.922 -2.957 2.988 1.00 . A A . 64 PHE N 1 1
7 14085 1 1 64 PHE O O -6.561 -1.582 1.966 1.00 . A A . 64 PHE O 1 1
7 14086 1 1 65 TRP C C -4.188 -0.257 3.232 1.00 . A A . 65 TRP C 1 1
7 14087 1 1 65 TRP CA C -5.482 0.044 3.974 1.00 . A A . 65 TRP CA 1 1
7 14088 1 1 65 TRP CB C -5.073 0.639 5.335 1.00 . A A . 65 TRP CB 1 1
7 14089 1 1 65 TRP CD1 C -6.451 0.405 7.480 1.00 . A A . 65 TRP CD1 1 1
7 14090 1 1 65 TRP CD2 C -7.136 2.061 6.143 1.00 . A A . 65 TRP CD2 1 1
7 14091 1 1 65 TRP CE2 C -7.948 2.032 7.292 1.00 . A A . 65 TRP CE2 1 1
7 14092 1 1 65 TRP CE3 C -7.387 3.027 5.164 1.00 . A A . 65 TRP CE3 1 1
7 14093 1 1 65 TRP CG C -6.179 1.005 6.284 1.00 . A A . 65 TRP CG 1 1
7 14094 1 1 65 TRP CH2 C -9.205 3.848 6.525 1.00 . A A . 65 TRP CH2 1 1
7 14095 1 1 65 TRP CZ2 C -8.981 2.921 7.487 1.00 . A A . 65 TRP CZ2 1 1
7 14096 1 1 65 TRP CZ3 C -8.422 3.911 5.366 1.00 . A A . 65 TRP CZ3 1 1
7 14097 1 1 65 TRP H H -6.486 -1.460 5.062 1.00 . A A . 65 TRP H 1 1
7 14098 1 1 65 TRP HA H -6.060 0.783 3.440 1.00 . A A . 65 TRP HA 1 1
7 14099 1 1 65 TRP HB2 H -4.457 -0.086 5.844 1.00 . A A . 65 TRP HB2 1 1
7 14100 1 1 65 TRP HB3 H -4.475 1.519 5.153 1.00 . A A . 65 TRP HB3 1 1
7 14101 1 1 65 TRP HD1 H -5.902 -0.434 7.881 1.00 . A A . 65 TRP HD1 1 1
7 14102 1 1 65 TRP HE1 H -7.887 0.759 8.959 1.00 . A A . 65 TRP HE1 1 1
7 14103 1 1 65 TRP HE3 H -6.791 3.086 4.265 1.00 . A A . 65 TRP HE3 1 1
7 14104 1 1 65 TRP HH2 H -10.017 4.548 6.668 1.00 . A A . 65 TRP HH2 1 1
7 14105 1 1 65 TRP HZ2 H -9.598 2.891 8.373 1.00 . A A . 65 TRP HZ2 1 1
7 14106 1 1 65 TRP HZ3 H -8.636 4.666 4.624 1.00 . A A . 65 TRP HZ3 1 1
7 14107 1 1 65 TRP N N -6.283 -1.161 4.147 1.00 . A A . 65 TRP N 1 1
7 14108 1 1 65 TRP NE1 N -7.510 1.017 8.088 1.00 . A A . 65 TRP NE1 1 1
7 14109 1 1 65 TRP O O -3.539 -1.295 3.474 1.00 . A A . 65 TRP O 1 1
7 14110 1 1 66 ILE C C -1.787 1.845 2.045 1.00 . A A . 66 ILE C 1 1
7 14111 1 1 66 ILE CA C -2.516 0.553 1.713 1.00 . A A . 66 ILE CA 1 1
7 14112 1 1 66 ILE CB C -2.499 0.254 0.160 1.00 . A A . 66 ILE CB 1 1
7 14113 1 1 66 ILE CD1 C -4.749 1.213 -0.708 1.00 . A A . 66 ILE CD1 1 1
7 14114 1 1 66 ILE CG1 C -3.235 1.318 -0.696 1.00 . A A . 66 ILE CG1 1 1
7 14115 1 1 66 ILE CG2 C -3.053 -1.145 -0.130 1.00 . A A . 66 ILE CG2 1 1
7 14116 1 1 66 ILE H H -4.419 1.368 2.110 1.00 . A A . 66 ILE H 1 1
7 14117 1 1 66 ILE HA H -1.993 -0.230 2.247 1.00 . A A . 66 ILE HA 1 1
7 14118 1 1 66 ILE HB H -1.456 0.227 -0.125 1.00 . A A . 66 ILE HB 1 1
7 14119 1 1 66 ILE HD11 H -5.040 0.254 -1.114 1.00 . A A . 66 ILE HD11 1 1
7 14120 1 1 66 ILE HD12 H -5.167 2.000 -1.319 1.00 . A A . 66 ILE HD12 1 1
7 14121 1 1 66 ILE HD13 H -5.123 1.303 0.301 1.00 . A A . 66 ILE HD13 1 1
7 14122 1 1 66 ILE HG12 H -2.987 2.303 -0.324 1.00 . A A . 66 ILE HG12 1 1
7 14123 1 1 66 ILE HG13 H -2.888 1.239 -1.716 1.00 . A A . 66 ILE HG13 1 1
7 14124 1 1 66 ILE HG21 H -2.469 -1.893 0.388 1.00 . A A . 66 ILE HG21 1 1
7 14125 1 1 66 ILE HG22 H -3.003 -1.338 -1.191 1.00 . A A . 66 ILE HG22 1 1
7 14126 1 1 66 ILE HG23 H -4.079 -1.202 0.198 1.00 . A A . 66 ILE HG23 1 1
7 14127 1 1 66 ILE N N -3.820 0.623 2.334 1.00 . A A . 66 ILE N 1 1
7 14128 1 1 66 ILE O O -2.391 2.733 2.661 1.00 . A A . 66 ILE O 1 1
7 14129 1 1 67 GLY C C -0.082 4.422 1.271 1.00 . A A . 67 GLY C 1 1
7 14130 1 1 67 GLY CA C 0.253 3.158 2.043 1.00 . A A . 67 GLY CA 1 1
7 14131 1 1 67 GLY H H -0.109 1.321 1.063 1.00 . A A . 67 GLY H 1 1
7 14132 1 1 67 GLY HA2 H 0.077 3.349 3.091 1.00 . A A . 67 GLY HA2 1 1
7 14133 1 1 67 GLY HA3 H 1.299 2.930 1.907 1.00 . A A . 67 GLY HA3 1 1
7 14134 1 1 67 GLY N N -0.536 1.988 1.648 1.00 . A A . 67 GLY N 1 1
7 14135 1 1 67 GLY O O 0.808 5.113 0.803 1.00 . A A . 67 GLY O 1 1
7 14136 1 1 68 LEU C C -2.461 6.875 1.371 1.00 . A A . 68 LEU C 1 1
7 14137 1 1 68 LEU CA C -1.837 5.867 0.457 1.00 . A A . 68 LEU CA 1 1
7 14138 1 1 68 LEU CB C -2.846 5.466 -0.610 1.00 . A A . 68 LEU CB 1 1
7 14139 1 1 68 LEU CD1 C -3.398 4.360 -2.763 1.00 . A A . 68 LEU CD1 1 1
7 14140 1 1 68 LEU CD2 C -1.438 5.894 -2.598 1.00 . A A . 68 LEU CD2 1 1
7 14141 1 1 68 LEU CG C -2.275 4.856 -1.868 1.00 . A A . 68 LEU CG 1 1
7 14142 1 1 68 LEU H H -1.996 4.130 1.620 1.00 . A A . 68 LEU H 1 1
7 14143 1 1 68 LEU HA H -0.994 6.318 -0.039 1.00 . A A . 68 LEU HA 1 1
7 14144 1 1 68 LEU HB2 H -3.523 4.748 -0.170 1.00 . A A . 68 LEU HB2 1 1
7 14145 1 1 68 LEU HB3 H -3.414 6.342 -0.886 1.00 . A A . 68 LEU HB3 1 1
7 14146 1 1 68 LEU HD11 H -2.985 3.901 -3.649 1.00 . A A . 68 LEU HD11 1 1
7 14147 1 1 68 LEU HD12 H -4.024 5.192 -3.052 1.00 . A A . 68 LEU HD12 1 1
7 14148 1 1 68 LEU HD13 H -3.994 3.634 -2.232 1.00 . A A . 68 LEU HD13 1 1
7 14149 1 1 68 LEU HD21 H -1.009 5.447 -3.483 1.00 . A A . 68 LEU HD21 1 1
7 14150 1 1 68 LEU HD22 H -0.635 6.246 -1.967 1.00 . A A . 68 LEU HD22 1 1
7 14151 1 1 68 LEU HD23 H -2.067 6.722 -2.889 1.00 . A A . 68 LEU HD23 1 1
7 14152 1 1 68 LEU HG H -1.636 4.022 -1.617 1.00 . A A . 68 LEU HG 1 1
7 14153 1 1 68 LEU N N -1.352 4.720 1.169 1.00 . A A . 68 LEU N 1 1
7 14154 1 1 68 LEU O O -3.496 6.608 2.000 1.00 . A A . 68 LEU O 1 1
7 14155 1 1 69 ARG C C -2.418 10.298 1.209 1.00 . A A . 69 ARG C 1 1
7 14156 1 1 69 ARG CA C -2.370 9.137 2.154 1.00 . A A . 69 ARG CA 1 1
7 14157 1 1 69 ARG CB C -1.557 9.468 3.420 1.00 . A A . 69 ARG CB 1 1
7 14158 1 1 69 ARG CD C 0.625 9.960 4.540 1.00 . A A . 69 ARG CD 1 1
7 14159 1 1 69 ARG CG C -0.077 9.730 3.207 1.00 . A A . 69 ARG CG 1 1
7 14160 1 1 69 ARG CZ C 0.183 11.275 6.633 1.00 . A A . 69 ARG CZ 1 1
7 14161 1 1 69 ARG H H -1.010 8.145 0.937 1.00 . A A . 69 ARG H 1 1
7 14162 1 1 69 ARG HA H -3.386 8.891 2.426 1.00 . A A . 69 ARG HA 1 1
7 14163 1 1 69 ARG HB2 H -1.955 10.393 3.815 1.00 . A A . 69 ARG HB2 1 1
7 14164 1 1 69 ARG HB3 H -1.675 8.679 4.147 1.00 . A A . 69 ARG HB3 1 1
7 14165 1 1 69 ARG HD2 H 0.532 9.065 5.138 1.00 . A A . 69 ARG HD2 1 1
7 14166 1 1 69 ARG HD3 H 1.670 10.153 4.346 1.00 . A A . 69 ARG HD3 1 1
7 14167 1 1 69 ARG HE H -0.435 11.748 4.758 1.00 . A A . 69 ARG HE 1 1
7 14168 1 1 69 ARG HG2 H 0.361 8.873 2.715 1.00 . A A . 69 ARG HG2 1 1
7 14169 1 1 69 ARG HG3 H 0.040 10.604 2.586 1.00 . A A . 69 ARG HG3 1 1
7 14170 1 1 69 ARG HH11 H 1.318 9.599 6.977 1.00 . A A . 69 ARG HH11 1 1
7 14171 1 1 69 ARG HH12 H 0.956 10.495 8.372 1.00 . A A . 69 ARG HH12 1 1
7 14172 1 1 69 ARG HH21 H -0.907 13.016 6.691 1.00 . A A . 69 ARG HH21 1 1
7 14173 1 1 69 ARG HH22 H -0.293 12.527 8.197 1.00 . A A . 69 ARG HH22 1 1
7 14174 1 1 69 ARG N N -1.847 8.017 1.433 1.00 . A A . 69 ARG N 1 1
7 14175 1 1 69 ARG NE N 0.061 11.092 5.298 1.00 . A A . 69 ARG NE 1 1
7 14176 1 1 69 ARG NH1 N 0.866 10.402 7.378 1.00 . A A . 69 ARG NH1 1 1
7 14177 1 1 69 ARG NH2 N -0.383 12.338 7.214 1.00 . A A . 69 ARG NH2 1 1
7 14178 1 1 69 ARG O O -1.590 10.399 0.286 1.00 . A A . 69 ARG O 1 1
7 14179 1 1 70 TYR C C -2.890 13.435 1.130 1.00 . A A . 70 TYR C 1 1
7 14180 1 1 70 TYR CA C -3.545 12.222 0.504 1.00 . A A . 70 TYR CA 1 1
7 14181 1 1 70 TYR CB C -5.032 12.416 0.262 1.00 . A A . 70 TYR CB 1 1
7 14182 1 1 70 TYR CD1 C -4.886 13.310 -2.076 1.00 . A A . 70 TYR CD1 1 1
7 14183 1 1 70 TYR CD2 C -6.241 14.439 -0.508 1.00 . A A . 70 TYR CD2 1 1
7 14184 1 1 70 TYR CE1 C -5.247 14.212 -3.045 1.00 . A A . 70 TYR CE1 1 1
7 14185 1 1 70 TYR CE2 C -6.603 15.345 -1.456 1.00 . A A . 70 TYR CE2 1 1
7 14186 1 1 70 TYR CG C -5.380 13.417 -0.789 1.00 . A A . 70 TYR CG 1 1
7 14187 1 1 70 TYR CZ C -6.110 15.233 -2.724 1.00 . A A . 70 TYR CZ 1 1
7 14188 1 1 70 TYR H H -3.987 11.027 2.139 1.00 . A A . 70 TYR H 1 1
7 14189 1 1 70 TYR HA H -3.057 11.993 -0.431 1.00 . A A . 70 TYR HA 1 1
7 14190 1 1 70 TYR HB2 H -5.458 11.471 -0.040 1.00 . A A . 70 TYR HB2 1 1
7 14191 1 1 70 TYR HB3 H -5.494 12.723 1.188 1.00 . A A . 70 TYR HB3 1 1
7 14192 1 1 70 TYR HD1 H -4.204 12.506 -2.317 1.00 . A A . 70 TYR HD1 1 1
7 14193 1 1 70 TYR HD2 H -6.633 14.532 0.495 1.00 . A A . 70 TYR HD2 1 1
7 14194 1 1 70 TYR HE1 H -4.856 14.119 -4.046 1.00 . A A . 70 TYR HE1 1 1
7 14195 1 1 70 TYR HE2 H -7.284 16.142 -1.196 1.00 . A A . 70 TYR HE2 1 1
7 14196 1 1 70 TYR HH H -6.560 15.628 -4.509 1.00 . A A . 70 TYR HH 1 1
7 14197 1 1 70 TYR N N -3.374 11.127 1.378 1.00 . A A . 70 TYR N 1 1
7 14198 1 1 70 TYR O O -3.314 13.920 2.188 1.00 . A A . 70 TYR O 1 1
7 14199 1 1 70 TYR OH O -6.498 16.136 -3.685 1.00 . A A . 70 TYR OH 1 1
7 14200 1 1 71 THR C C -1.278 16.231 0.182 1.00 . A A . 71 THR C 1 1
7 14201 1 1 71 THR CA C -1.044 14.964 0.999 1.00 . A A . 71 THR CA 1 1
7 14202 1 1 71 THR CB C 0.426 14.552 0.893 1.00 . A A . 71 THR CB 1 1
7 14203 1 1 71 THR CG2 C 0.786 13.515 1.952 1.00 . A A . 71 THR CG2 1 1
7 14204 1 1 71 THR H H -1.569 13.487 -0.347 1.00 . A A . 71 THR H 1 1
7 14205 1 1 71 THR HA H -1.282 15.104 2.043 1.00 . A A . 71 THR HA 1 1
7 14206 1 1 71 THR HB H 1.045 15.429 1.016 1.00 . A A . 71 THR HB 1 1
7 14207 1 1 71 THR HG1 H 0.290 14.624 -1.057 1.00 . A A . 71 THR HG1 1 1
7 14208 1 1 71 THR HG21 H 1.815 13.211 1.828 1.00 . A A . 71 THR HG21 1 1
7 14209 1 1 71 THR HG22 H 0.135 12.658 1.855 1.00 . A A . 71 THR HG22 1 1
7 14210 1 1 71 THR HG23 H 0.656 13.948 2.934 1.00 . A A . 71 THR HG23 1 1
7 14211 1 1 71 THR N N -1.848 13.887 0.504 1.00 . A A . 71 THR N 1 1
7 14212 1 1 71 THR O O -1.192 16.205 -1.058 1.00 . A A . 71 THR O 1 1
7 14213 1 1 71 THR OG1 O 0.643 13.999 -0.415 1.00 . A A . 71 THR OG1 1 1
7 14214 1 1 72 LEU C C -0.829 19.625 0.640 1.00 . A A . 72 LEU C 1 1
7 14215 1 1 72 LEU CA C -1.820 18.566 0.168 1.00 . A A . 72 LEU CA 1 1
7 14216 1 1 72 LEU CB C -3.282 19.021 0.370 1.00 . A A . 72 LEU CB 1 1
7 14217 1 1 72 LEU CD1 C -5.741 18.625 0.004 1.00 . A A . 72 LEU CD1 1 1
7 14218 1 1 72 LEU CD2 C -4.111 17.931 -1.725 1.00 . A A . 72 LEU CD2 1 1
7 14219 1 1 72 LEU CG C -4.346 18.096 -0.239 1.00 . A A . 72 LEU CG 1 1
7 14220 1 1 72 LEU H H -1.619 17.297 1.826 1.00 . A A . 72 LEU H 1 1
7 14221 1 1 72 LEU HA H -1.649 18.398 -0.884 1.00 . A A . 72 LEU HA 1 1
7 14222 1 1 72 LEU HB2 H -3.464 19.094 1.433 1.00 . A A . 72 LEU HB2 1 1
7 14223 1 1 72 LEU HB3 H -3.397 20.002 -0.066 1.00 . A A . 72 LEU HB3 1 1
7 14224 1 1 72 LEU HD11 H -5.914 18.746 1.063 1.00 . A A . 72 LEU HD11 1 1
7 14225 1 1 72 LEU HD12 H -6.444 17.907 -0.399 1.00 . A A . 72 LEU HD12 1 1
7 14226 1 1 72 LEU HD13 H -5.859 19.566 -0.512 1.00 . A A . 72 LEU HD13 1 1
7 14227 1 1 72 LEU HD21 H -4.118 18.896 -2.209 1.00 . A A . 72 LEU HD21 1 1
7 14228 1 1 72 LEU HD22 H -4.902 17.322 -2.137 1.00 . A A . 72 LEU HD22 1 1
7 14229 1 1 72 LEU HD23 H -3.163 17.444 -1.896 1.00 . A A . 72 LEU HD23 1 1
7 14230 1 1 72 LEU HG H -4.270 17.120 0.220 1.00 . A A . 72 LEU HG 1 1
7 14231 1 1 72 LEU N N -1.580 17.314 0.844 1.00 . A A . 72 LEU N 1 1
7 14232 1 1 72 LEU O O -0.321 19.538 1.762 1.00 . A A . 72 LEU O 1 1
7 14233 1 1 73 PRO C C -0.060 19.833 -2.536 1.00 . A A . 73 PRO C 1 1
7 14234 1 1 73 PRO CA C -0.939 20.675 -1.602 1.00 . A A . 73 PRO CA 1 1
7 14235 1 1 73 PRO CB C -0.812 22.173 -1.948 1.00 . A A . 73 PRO CB 1 1
7 14236 1 1 73 PRO CD C 0.380 21.734 0.105 1.00 . A A . 73 PRO CD 1 1
7 14237 1 1 73 PRO CG C -0.197 22.831 -0.744 1.00 . A A . 73 PRO CG 1 1
7 14238 1 1 73 PRO HA H -1.967 20.359 -1.697 1.00 . A A . 73 PRO HA 1 1
7 14239 1 1 73 PRO HB2 H -0.189 22.289 -2.823 1.00 . A A . 73 PRO HB2 1 1
7 14240 1 1 73 PRO HB3 H -1.793 22.589 -2.123 1.00 . A A . 73 PRO HB3 1 1
7 14241 1 1 73 PRO HD2 H 1.401 21.532 -0.181 1.00 . A A . 73 PRO HD2 1 1
7 14242 1 1 73 PRO HD3 H 0.316 21.979 1.154 1.00 . A A . 73 PRO HD3 1 1
7 14243 1 1 73 PRO HG2 H 0.578 23.515 -1.061 1.00 . A A . 73 PRO HG2 1 1
7 14244 1 1 73 PRO HG3 H -0.954 23.359 -0.183 1.00 . A A . 73 PRO HG3 1 1
7 14245 1 1 73 PRO N N -0.478 20.600 -0.218 1.00 . A A . 73 PRO N 1 1
7 14246 1 1 73 PRO O O 1.170 19.798 -2.383 1.00 . A A . 73 PRO O 1 1
7 14247 1 1 74 ASP C C -1.161 17.679 -5.281 1.00 . A A . 74 ASP C 1 1
7 14248 1 1 74 ASP CA C -0.052 18.287 -4.470 1.00 . A A . 74 ASP CA 1 1
7 14249 1 1 74 ASP CB C 0.730 17.155 -3.773 1.00 . A A . 74 ASP CB 1 1
7 14250 1 1 74 ASP CG C 1.553 16.310 -4.733 1.00 . A A . 74 ASP CG 1 1
7 14251 1 1 74 ASP H H -1.657 19.361 -3.621 1.00 . A A . 74 ASP H 1 1
7 14252 1 1 74 ASP HA H 0.599 18.866 -5.109 1.00 . A A . 74 ASP HA 1 1
7 14253 1 1 74 ASP HB2 H 1.396 17.591 -3.046 1.00 . A A . 74 ASP HB2 1 1
7 14254 1 1 74 ASP HB3 H 0.029 16.509 -3.264 1.00 . A A . 74 ASP HB3 1 1
7 14255 1 1 74 ASP N N -0.697 19.193 -3.495 1.00 . A A . 74 ASP N 1 1
7 14256 1 1 74 ASP O O -1.052 17.469 -6.489 1.00 . A A . 74 ASP O 1 1
7 14257 1 1 74 ASP OD1 O 2.698 16.704 -5.070 1.00 . A A . 74 ASP OD1 1 1
7 14258 1 1 74 ASP OD2 O 1.120 15.225 -5.116 1.00 . A A . 74 ASP OD2 1 1
7 14259 1 1 75 MET C C -3.396 15.527 -5.681 1.00 . A A . 75 MET C 1 1
7 14260 1 1 75 MET CA C -3.513 16.914 -5.104 1.00 . A A . 75 MET CA 1 1
7 14261 1 1 75 MET CB C -4.192 17.912 -6.038 1.00 . A A . 75 MET CB 1 1
7 14262 1 1 75 MET CE C -4.564 21.417 -3.745 1.00 . A A . 75 MET CE 1 1
7 14263 1 1 75 MET CG C -4.753 19.143 -5.312 1.00 . A A . 75 MET CG 1 1
7 14264 1 1 75 MET H H -2.264 17.625 -3.612 1.00 . A A . 75 MET H 1 1
7 14265 1 1 75 MET HA H -4.147 16.801 -4.236 1.00 . A A . 75 MET HA 1 1
7 14266 1 1 75 MET HB2 H -3.465 18.245 -6.764 1.00 . A A . 75 MET HB2 1 1
7 14267 1 1 75 MET HB3 H -5.005 17.418 -6.550 1.00 . A A . 75 MET HB3 1 1
7 14268 1 1 75 MET HE1 H -5.138 21.916 -4.511 1.00 . A A . 75 MET HE1 1 1
7 14269 1 1 75 MET HE2 H -3.955 22.140 -3.223 1.00 . A A . 75 MET HE2 1 1
7 14270 1 1 75 MET HE3 H -5.230 20.931 -3.050 1.00 . A A . 75 MET HE3 1 1
7 14271 1 1 75 MET HG2 H -5.238 19.764 -6.043 1.00 . A A . 75 MET HG2 1 1
7 14272 1 1 75 MET HG3 H -5.473 18.820 -4.571 1.00 . A A . 75 MET HG3 1 1
7 14273 1 1 75 MET N N -2.267 17.430 -4.568 1.00 . A A . 75 MET N 1 1
7 14274 1 1 75 MET O O -4.293 15.036 -6.361 1.00 . A A . 75 MET O 1 1
7 14275 1 1 75 MET SD S -3.509 20.178 -4.489 1.00 . A A . 75 MET SD 1 1
7 14276 1 1 76 ASN C C -1.819 12.777 -4.428 1.00 . A A . 76 ASN C 1 1
7 14277 1 1 76 ASN CA C -2.094 13.527 -5.691 1.00 . A A . 76 ASN CA 1 1
7 14278 1 1 76 ASN CB C -0.937 13.361 -6.694 1.00 . A A . 76 ASN CB 1 1
7 14279 1 1 76 ASN CG C -1.274 13.801 -8.117 1.00 . A A . 76 ASN CG 1 1
7 14280 1 1 76 ASN H H -1.629 15.329 -4.816 1.00 . A A . 76 ASN H 1 1
7 14281 1 1 76 ASN HA H -3.006 13.143 -6.125 1.00 . A A . 76 ASN HA 1 1
7 14282 1 1 76 ASN HB2 H -0.100 13.951 -6.355 1.00 . A A . 76 ASN HB2 1 1
7 14283 1 1 76 ASN HB3 H -0.645 12.321 -6.717 1.00 . A A . 76 ASN HB3 1 1
7 14284 1 1 76 ASN HD21 H -3.150 13.175 -7.939 1.00 . A A . 76 ASN HD21 1 1
7 14285 1 1 76 ASN HD22 H -2.720 13.862 -9.456 1.00 . A A . 76 ASN HD22 1 1
7 14286 1 1 76 ASN N N -2.324 14.884 -5.346 1.00 . A A . 76 ASN N 1 1
7 14287 1 1 76 ASN ND2 N -2.499 13.594 -8.538 1.00 . A A . 76 ASN ND2 1 1
7 14288 1 1 76 ASN O O -1.586 13.380 -3.367 1.00 . A A . 76 ASN O 1 1
7 14289 1 1 76 ASN OD1 O -0.419 14.294 -8.845 1.00 . A A . 76 ASN OD1 1 1
7 14290 1 1 77 TRP C C -0.224 10.286 -3.283 1.00 . A A . 77 TRP C 1 1
7 14291 1 1 77 TRP CA C -1.674 10.667 -3.373 1.00 . A A . 77 TRP CA 1 1
7 14292 1 1 77 TRP CB C -2.546 9.427 -3.490 1.00 . A A . 77 TRP CB 1 1
7 14293 1 1 77 TRP CD1 C -4.776 10.309 -4.439 1.00 . A A . 77 TRP CD1 1 1
7 14294 1 1 77 TRP CD2 C -4.897 9.407 -2.405 1.00 . A A . 77 TRP CD2 1 1
7 14295 1 1 77 TRP CE2 C -6.177 9.855 -2.773 1.00 . A A . 77 TRP CE2 1 1
7 14296 1 1 77 TRP CE3 C -4.721 8.800 -1.176 1.00 . A A . 77 TRP CE3 1 1
7 14297 1 1 77 TRP CG C -4.015 9.717 -3.462 1.00 . A A . 77 TRP CG 1 1
7 14298 1 1 77 TRP CH2 C -7.072 9.108 -0.735 1.00 . A A . 77 TRP CH2 1 1
7 14299 1 1 77 TRP CZ2 C -7.277 9.711 -1.943 1.00 . A A . 77 TRP CZ2 1 1
7 14300 1 1 77 TRP CZ3 C -5.808 8.652 -0.353 1.00 . A A . 77 TRP CZ3 1 1
7 14301 1 1 77 TRP H H -2.030 11.081 -5.381 1.00 . A A . 77 TRP H 1 1
7 14302 1 1 77 TRP HA H -1.960 11.215 -2.487 1.00 . A A . 77 TRP HA 1 1
7 14303 1 1 77 TRP HB2 H -2.329 8.934 -4.424 1.00 . A A . 77 TRP HB2 1 1
7 14304 1 1 77 TRP HB3 H -2.318 8.764 -2.669 1.00 . A A . 77 TRP HB3 1 1
7 14305 1 1 77 TRP HD1 H -4.390 10.659 -5.385 1.00 . A A . 77 TRP HD1 1 1
7 14306 1 1 77 TRP HE1 H -6.823 10.792 -4.535 1.00 . A A . 77 TRP HE1 1 1
7 14307 1 1 77 TRP HE3 H -3.742 8.440 -0.892 1.00 . A A . 77 TRP HE3 1 1
7 14308 1 1 77 TRP HH2 H -7.896 8.970 -0.051 1.00 . A A . 77 TRP HH2 1 1
7 14309 1 1 77 TRP HZ2 H -8.260 10.057 -2.227 1.00 . A A . 77 TRP HZ2 1 1
7 14310 1 1 77 TRP HZ3 H -5.687 8.181 0.610 1.00 . A A . 77 TRP HZ3 1 1
7 14311 1 1 77 TRP N N -1.871 11.500 -4.512 1.00 . A A . 77 TRP N 1 1
7 14312 1 1 77 TRP NE1 N -6.075 10.403 -4.021 1.00 . A A . 77 TRP NE1 1 1
7 14313 1 1 77 TRP O O 0.407 9.991 -4.300 1.00 . A A . 77 TRP O 1 1
7 14314 1 1 78 LYS C C 1.773 8.763 -1.017 1.00 . A A . 78 LYS C 1 1
7 14315 1 1 78 LYS CA C 1.683 9.946 -1.917 1.00 . A A . 78 LYS CA 1 1
7 14316 1 1 78 LYS CB C 2.525 11.105 -1.370 1.00 . A A . 78 LYS CB 1 1
7 14317 1 1 78 LYS CD C 3.570 13.356 -1.732 1.00 . A A . 78 LYS CD 1 1
7 14318 1 1 78 LYS CE C 3.583 14.620 -2.584 1.00 . A A . 78 LYS CE 1 1
7 14319 1 1 78 LYS CG C 2.652 12.286 -2.314 1.00 . A A . 78 LYS CG 1 1
7 14320 1 1 78 LYS H H -0.231 10.526 -1.317 1.00 . A A . 78 LYS H 1 1
7 14321 1 1 78 LYS HA H 2.074 9.660 -2.882 1.00 . A A . 78 LYS HA 1 1
7 14322 1 1 78 LYS HB2 H 2.076 11.454 -0.452 1.00 . A A . 78 LYS HB2 1 1
7 14323 1 1 78 LYS HB3 H 3.517 10.736 -1.151 1.00 . A A . 78 LYS HB3 1 1
7 14324 1 1 78 LYS HD2 H 3.213 13.611 -0.744 1.00 . A A . 78 LYS HD2 1 1
7 14325 1 1 78 LYS HD3 H 4.573 12.964 -1.657 1.00 . A A . 78 LYS HD3 1 1
7 14326 1 1 78 LYS HE2 H 2.586 15.034 -2.600 1.00 . A A . 78 LYS HE2 1 1
7 14327 1 1 78 LYS HE3 H 4.255 15.332 -2.127 1.00 . A A . 78 LYS HE3 1 1
7 14328 1 1 78 LYS HG2 H 3.070 11.924 -3.242 1.00 . A A . 78 LYS HG2 1 1
7 14329 1 1 78 LYS HG3 H 1.672 12.705 -2.492 1.00 . A A . 78 LYS HG3 1 1
7 14330 1 1 78 LYS HZ1 H 3.439 13.636 -4.429 1.00 . A A . 78 LYS HZ1 1 1
7 14331 1 1 78 LYS HZ2 H 5.021 14.141 -4.050 1.00 . A A . 78 LYS HZ2 1 1
7 14332 1 1 78 LYS HZ3 H 3.846 15.256 -4.527 1.00 . A A . 78 LYS HZ3 1 1
7 14333 1 1 78 LYS N N 0.311 10.305 -2.107 1.00 . A A . 78 LYS N 1 1
7 14334 1 1 78 LYS NZ N 4.010 14.380 -3.983 1.00 . A A . 78 LYS NZ 1 1
7 14335 1 1 78 LYS O O 0.882 8.528 -0.178 1.00 . A A . 78 LYS O 1 1
7 14336 1 1 79 TRP C C 3.954 7.175 0.729 1.00 . A A . 79 TRP C 1 1
7 14337 1 1 79 TRP CA C 3.005 6.848 -0.394 1.00 . A A . 79 TRP CA 1 1
7 14338 1 1 79 TRP CB C 3.598 5.703 -1.191 1.00 . A A . 79 TRP CB 1 1
7 14339 1 1 79 TRP CD1 C 3.283 6.008 -3.681 1.00 . A A . 79 TRP CD1 1 1
7 14340 1 1 79 TRP CD2 C 1.976 4.463 -2.778 1.00 . A A . 79 TRP CD2 1 1
7 14341 1 1 79 TRP CE2 C 1.712 4.530 -4.153 1.00 . A A . 79 TRP CE2 1 1
7 14342 1 1 79 TRP CE3 C 1.267 3.558 -1.994 1.00 . A A . 79 TRP CE3 1 1
7 14343 1 1 79 TRP CG C 2.977 5.421 -2.502 1.00 . A A . 79 TRP CG 1 1
7 14344 1 1 79 TRP CH2 C 0.094 2.859 -3.969 1.00 . A A . 79 TRP CH2 1 1
7 14345 1 1 79 TRP CZ2 C 0.773 3.729 -4.759 1.00 . A A . 79 TRP CZ2 1 1
7 14346 1 1 79 TRP CZ3 C 0.331 2.765 -2.600 1.00 . A A . 79 TRP CZ3 1 1
7 14347 1 1 79 TRP H H 3.474 8.276 -1.864 1.00 . A A . 79 TRP H 1 1
7 14348 1 1 79 TRP HA H 2.054 6.541 0.013 1.00 . A A . 79 TRP HA 1 1
7 14349 1 1 79 TRP HB2 H 4.659 5.807 -1.347 1.00 . A A . 79 TRP HB2 1 1
7 14350 1 1 79 TRP HB3 H 3.449 4.823 -0.582 1.00 . A A . 79 TRP HB3 1 1
7 14351 1 1 79 TRP HD1 H 4.018 6.791 -3.792 1.00 . A A . 79 TRP HD1 1 1
7 14352 1 1 79 TRP HE1 H 2.589 5.755 -5.621 1.00 . A A . 79 TRP HE1 1 1
7 14353 1 1 79 TRP HE3 H 1.443 3.476 -0.932 1.00 . A A . 79 TRP HE3 1 1
7 14354 1 1 79 TRP HH2 H -0.661 2.221 -4.400 1.00 . A A . 79 TRP HH2 1 1
7 14355 1 1 79 TRP HZ2 H 0.573 3.782 -5.819 1.00 . A A . 79 TRP HZ2 1 1
7 14356 1 1 79 TRP HZ3 H -0.236 2.058 -2.014 1.00 . A A . 79 TRP HZ3 1 1
7 14357 1 1 79 TRP N N 2.812 8.012 -1.188 1.00 . A A . 79 TRP N 1 1
7 14358 1 1 79 TRP NE1 N 2.534 5.477 -4.679 1.00 . A A . 79 TRP NE1 1 1
7 14359 1 1 79 TRP O O 4.618 8.221 0.719 1.00 . A A . 79 TRP O 1 1
7 14360 1 1 80 ILE C C 6.440 6.296 2.423 1.00 . A A . 80 ILE C 1 1
7 14361 1 1 80 ILE CA C 4.956 6.420 2.805 1.00 . A A . 80 ILE CA 1 1
7 14362 1 1 80 ILE CB C 4.634 5.385 3.895 1.00 . A A . 80 ILE CB 1 1
7 14363 1 1 80 ILE CD1 C 4.794 2.872 4.398 1.00 . A A . 80 ILE CD1 1 1
7 14364 1 1 80 ILE CG1 C 4.861 3.966 3.351 1.00 . A A . 80 ILE CG1 1 1
7 14365 1 1 80 ILE CG2 C 3.191 5.563 4.356 1.00 . A A . 80 ILE CG2 1 1
7 14366 1 1 80 ILE H H 3.541 5.445 1.565 1.00 . A A . 80 ILE H 1 1
7 14367 1 1 80 ILE HA H 4.785 7.407 3.212 1.00 . A A . 80 ILE HA 1 1
7 14368 1 1 80 ILE HB H 5.289 5.551 4.738 1.00 . A A . 80 ILE HB 1 1
7 14369 1 1 80 ILE HD11 H 5.601 2.992 5.106 1.00 . A A . 80 ILE HD11 1 1
7 14370 1 1 80 ILE HD12 H 4.856 1.897 3.938 1.00 . A A . 80 ILE HD12 1 1
7 14371 1 1 80 ILE HD13 H 3.858 2.938 4.930 1.00 . A A . 80 ILE HD13 1 1
7 14372 1 1 80 ILE HG12 H 4.098 3.760 2.615 1.00 . A A . 80 ILE HG12 1 1
7 14373 1 1 80 ILE HG13 H 5.829 3.952 2.871 1.00 . A A . 80 ILE HG13 1 1
7 14374 1 1 80 ILE HG21 H 3.065 6.551 4.775 1.00 . A A . 80 ILE HG21 1 1
7 14375 1 1 80 ILE HG22 H 2.952 4.817 5.098 1.00 . A A . 80 ILE HG22 1 1
7 14376 1 1 80 ILE HG23 H 2.532 5.446 3.508 1.00 . A A . 80 ILE HG23 1 1
7 14377 1 1 80 ILE N N 4.082 6.259 1.649 1.00 . A A . 80 ILE N 1 1
7 14378 1 1 80 ILE O O 7.317 6.623 3.209 1.00 . A A . 80 ILE O 1 1
7 14379 1 1 81 ASN C C 8.565 6.975 0.125 1.00 . A A . 81 ASN C 1 1
7 14380 1 1 81 ASN CA C 8.081 5.666 0.736 1.00 . A A . 81 ASN CA 1 1
7 14381 1 1 81 ASN CB C 8.185 4.517 -0.298 1.00 . A A . 81 ASN CB 1 1
7 14382 1 1 81 ASN CG C 7.494 4.812 -1.624 1.00 . A A . 81 ASN CG 1 1
7 14383 1 1 81 ASN H H 5.962 5.576 0.628 1.00 . A A . 81 ASN H 1 1
7 14384 1 1 81 ASN HA H 8.699 5.435 1.592 1.00 . A A . 81 ASN HA 1 1
7 14385 1 1 81 ASN HB2 H 9.227 4.327 -0.502 1.00 . A A . 81 ASN HB2 1 1
7 14386 1 1 81 ASN HB3 H 7.744 3.626 0.126 1.00 . A A . 81 ASN HB3 1 1
7 14387 1 1 81 ASN HD21 H 8.689 3.553 -2.586 1.00 . A A . 81 ASN HD21 1 1
7 14388 1 1 81 ASN HD22 H 7.498 4.323 -3.541 1.00 . A A . 81 ASN HD22 1 1
7 14389 1 1 81 ASN N N 6.704 5.825 1.217 1.00 . A A . 81 ASN N 1 1
7 14390 1 1 81 ASN ND2 N 7.937 4.181 -2.675 1.00 . A A . 81 ASN ND2 1 1
7 14391 1 1 81 ASN O O 9.739 7.124 -0.220 1.00 . A A . 81 ASN O 1 1
7 14392 1 1 81 ASN OD1 O 6.552 5.594 -1.687 1.00 . A A . 81 ASN OD1 1 1
7 14393 1 1 82 GLY C C 7.603 9.355 -2.030 1.00 . A A . 82 GLY C 1 1
7 14394 1 1 82 GLY CA C 7.933 9.221 -0.549 1.00 . A A . 82 GLY CA 1 1
7 14395 1 1 82 GLY H H 6.730 7.681 0.307 1.00 . A A . 82 GLY H 1 1
7 14396 1 1 82 GLY HA2 H 7.369 9.962 -0.002 1.00 . A A . 82 GLY HA2 1 1
7 14397 1 1 82 GLY HA3 H 8.986 9.417 -0.408 1.00 . A A . 82 GLY HA3 1 1
7 14398 1 1 82 GLY N N 7.632 7.909 -0.006 1.00 . A A . 82 GLY N 1 1
7 14399 1 1 82 GLY O O 7.902 10.381 -2.648 1.00 . A A . 82 GLY O 1 1
7 14400 1 1 83 SER C C 5.216 8.851 -4.208 1.00 . A A . 83 SER C 1 1
7 14401 1 1 83 SER CA C 6.655 8.368 -4.017 1.00 . A A . 83 SER CA 1 1
7 14402 1 1 83 SER CB C 6.785 6.960 -4.586 1.00 . A A . 83 SER CB 1 1
7 14403 1 1 83 SER H H 6.727 7.559 -2.071 1.00 . A A . 83 SER H 1 1
7 14404 1 1 83 SER HA H 7.340 9.026 -4.531 1.00 . A A . 83 SER HA 1 1
7 14405 1 1 83 SER HB2 H 7.580 6.409 -4.105 1.00 . A A . 83 SER HB2 1 1
7 14406 1 1 83 SER HB3 H 5.830 6.486 -4.404 1.00 . A A . 83 SER HB3 1 1
7 14407 1 1 83 SER HG H 6.715 6.108 -6.318 1.00 . A A . 83 SER HG 1 1
7 14408 1 1 83 SER N N 6.979 8.347 -2.599 1.00 . A A . 83 SER N 1 1
7 14409 1 1 83 SER O O 4.483 9.031 -3.226 1.00 . A A . 83 SER O 1 1
7 14410 1 1 83 SER OG O 6.985 6.972 -5.984 1.00 . A A . 83 SER OG 1 1
7 14411 1 1 84 THR C C 2.699 8.231 -6.374 1.00 . A A . 84 THR C 1 1
7 14412 1 1 84 THR CA C 3.468 9.431 -5.773 1.00 . A A . 84 THR CA 1 1
7 14413 1 1 84 THR CB C 3.468 10.648 -6.743 1.00 . A A . 84 THR CB 1 1
7 14414 1 1 84 THR CG2 C 2.052 11.160 -7.023 1.00 . A A . 84 THR CG2 1 1
7 14415 1 1 84 THR H H 5.443 8.884 -6.193 1.00 . A A . 84 THR H 1 1
7 14416 1 1 84 THR HA H 2.987 9.719 -4.849 1.00 . A A . 84 THR HA 1 1
7 14417 1 1 84 THR HB H 3.939 10.352 -7.668 1.00 . A A . 84 THR HB 1 1
7 14418 1 1 84 THR HG1 H 5.055 11.308 -5.851 1.00 . A A . 84 THR HG1 1 1
7 14419 1 1 84 THR HG21 H 1.460 10.374 -7.465 1.00 . A A . 84 THR HG21 1 1
7 14420 1 1 84 THR HG22 H 2.093 11.999 -7.702 1.00 . A A . 84 THR HG22 1 1
7 14421 1 1 84 THR HG23 H 1.590 11.479 -6.099 1.00 . A A . 84 THR HG23 1 1
7 14422 1 1 84 THR N N 4.814 9.037 -5.450 1.00 . A A . 84 THR N 1 1
7 14423 1 1 84 THR O O 3.285 7.348 -7.014 1.00 . A A . 84 THR O 1 1
7 14424 1 1 84 THR OG1 O 4.225 11.707 -6.139 1.00 . A A . 84 THR OG1 1 1
7 14425 1 1 85 LEU C C 0.435 7.017 -8.039 1.00 . A A . 85 LEU C 1 1
7 14426 1 1 85 LEU CA C 0.476 7.170 -6.527 1.00 . A A . 85 LEU CA 1 1
7 14427 1 1 85 LEU CB C -0.931 7.579 -6.073 1.00 . A A . 85 LEU CB 1 1
7 14428 1 1 85 LEU CD1 C -2.146 5.379 -6.005 1.00 . A A . 85 LEU CD1 1 1
7 14429 1 1 85 LEU CD2 C -3.415 7.472 -6.429 1.00 . A A . 85 LEU CD2 1 1
7 14430 1 1 85 LEU CG C -2.103 6.751 -6.622 1.00 . A A . 85 LEU CG 1 1
7 14431 1 1 85 LEU H H 1.114 8.877 -5.451 1.00 . A A . 85 LEU H 1 1
7 14432 1 1 85 LEU HA H 0.702 6.225 -6.057 1.00 . A A . 85 LEU HA 1 1
7 14433 1 1 85 LEU HB2 H -0.955 7.514 -4.995 1.00 . A A . 85 LEU HB2 1 1
7 14434 1 1 85 LEU HB3 H -1.085 8.610 -6.355 1.00 . A A . 85 LEU HB3 1 1
7 14435 1 1 85 LEU HD11 H -1.177 4.911 -6.080 1.00 . A A . 85 LEU HD11 1 1
7 14436 1 1 85 LEU HD12 H -2.866 4.776 -6.536 1.00 . A A . 85 LEU HD12 1 1
7 14437 1 1 85 LEU HD13 H -2.432 5.479 -4.967 1.00 . A A . 85 LEU HD13 1 1
7 14438 1 1 85 LEU HD21 H -3.603 7.612 -5.374 1.00 . A A . 85 LEU HD21 1 1
7 14439 1 1 85 LEU HD22 H -4.210 6.885 -6.862 1.00 . A A . 85 LEU HD22 1 1
7 14440 1 1 85 LEU HD23 H -3.372 8.434 -6.919 1.00 . A A . 85 LEU HD23 1 1
7 14441 1 1 85 LEU HG H -1.950 6.614 -7.683 1.00 . A A . 85 LEU HG 1 1
7 14442 1 1 85 LEU N N 1.429 8.181 -6.071 1.00 . A A . 85 LEU N 1 1
7 14443 1 1 85 LEU O O 0.571 7.985 -8.787 1.00 . A A . 85 LEU O 1 1
7 14444 1 1 86 ASN C C -1.547 5.478 -9.969 1.00 . A A . 86 ASN C 1 1
7 14445 1 1 86 ASN CA C -0.027 5.488 -9.839 1.00 . A A . 86 ASN CA 1 1
7 14446 1 1 86 ASN CB C 0.554 4.107 -10.211 1.00 . A A . 86 ASN CB 1 1
7 14447 1 1 86 ASN CG C 0.435 3.743 -11.690 1.00 . A A . 86 ASN CG 1 1
7 14448 1 1 86 ASN H H 0.274 5.055 -7.824 1.00 . A A . 86 ASN H 1 1
7 14449 1 1 86 ASN HA H 0.398 6.260 -10.462 1.00 . A A . 86 ASN HA 1 1
7 14450 1 1 86 ASN HB2 H 1.599 4.081 -9.954 1.00 . A A . 86 ASN HB2 1 1
7 14451 1 1 86 ASN HB3 H 0.037 3.353 -9.633 1.00 . A A . 86 ASN HB3 1 1
7 14452 1 1 86 ASN HD21 H 2.107 2.710 -11.578 1.00 . A A . 86 ASN HD21 1 1
7 14453 1 1 86 ASN HD22 H 1.353 2.712 -13.123 1.00 . A A . 86 ASN HD22 1 1
7 14454 1 1 86 ASN N N 0.244 5.794 -8.464 1.00 . A A . 86 ASN N 1 1
7 14455 1 1 86 ASN ND2 N 1.384 2.985 -12.182 1.00 . A A . 86 ASN ND2 1 1
7 14456 1 1 86 ASN O O -2.203 4.461 -9.725 1.00 . A A . 86 ASN O 1 1
7 14457 1 1 86 ASN OD1 O -0.487 4.154 -12.388 1.00 . A A . 86 ASN OD1 1 1
7 14458 1 1 87 SER C C -4.144 6.101 -11.553 1.00 . A A . 87 SER C 1 1
7 14459 1 1 87 SER CA C -3.542 6.819 -10.345 1.00 . A A . 87 SER CA 1 1
7 14460 1 1 87 SER CB C -3.828 8.315 -10.434 1.00 . A A . 87 SER CB 1 1
7 14461 1 1 87 SER H H -1.533 7.408 -10.450 1.00 . A A . 87 SER H 1 1
7 14462 1 1 87 SER HA H -3.987 6.441 -9.436 1.00 . A A . 87 SER HA 1 1
7 14463 1 1 87 SER HB2 H -3.485 8.689 -11.387 1.00 . A A . 87 SER HB2 1 1
7 14464 1 1 87 SER HB3 H -4.891 8.485 -10.345 1.00 . A A . 87 SER HB3 1 1
7 14465 1 1 87 SER HG H -3.721 9.780 -9.179 1.00 . A A . 87 SER HG 1 1
7 14466 1 1 87 SER N N -2.101 6.625 -10.273 1.00 . A A . 87 SER N 1 1
7 14467 1 1 87 SER O O -5.359 5.932 -11.651 1.00 . A A . 87 SER O 1 1
7 14468 1 1 87 SER OG O -3.163 9.023 -9.392 1.00 . A A . 87 SER OG 1 1
7 14469 1 1 88 ASP C C -4.131 3.583 -13.489 1.00 . A A . 88 ASP C 1 1
7 14470 1 1 88 ASP CA C -3.688 5.028 -13.687 1.00 . A A . 88 ASP CA 1 1
7 14471 1 1 88 ASP CB C -2.552 5.067 -14.731 1.00 . A A . 88 ASP CB 1 1
7 14472 1 1 88 ASP CG C -2.159 6.462 -15.176 1.00 . A A . 88 ASP CG 1 1
7 14473 1 1 88 ASP H H -2.325 5.752 -12.243 1.00 . A A . 88 ASP H 1 1
7 14474 1 1 88 ASP HA H -4.519 5.592 -14.082 1.00 . A A . 88 ASP HA 1 1
7 14475 1 1 88 ASP HB2 H -1.676 4.600 -14.306 1.00 . A A . 88 ASP HB2 1 1
7 14476 1 1 88 ASP HB3 H -2.858 4.501 -15.599 1.00 . A A . 88 ASP HB3 1 1
7 14477 1 1 88 ASP N N -3.281 5.658 -12.444 1.00 . A A . 88 ASP N 1 1
7 14478 1 1 88 ASP O O -4.691 2.979 -14.416 1.00 . A A . 88 ASP O 1 1
7 14479 1 1 88 ASP OD1 O -2.721 6.969 -16.163 1.00 . A A . 88 ASP OD1 1 1
7 14480 1 1 88 ASP OD2 O -1.238 7.069 -14.573 1.00 . A A . 88 ASP OD2 1 1
7 14481 1 1 89 VAL C C -5.719 1.357 -11.908 1.00 . A A . 89 VAL C 1 1
7 14482 1 1 89 VAL CA C -4.216 1.620 -12.086 1.00 . A A . 89 VAL CA 1 1
7 14483 1 1 89 VAL CB C -3.385 0.958 -10.929 1.00 . A A . 89 VAL CB 1 1
7 14484 1 1 89 VAL CG1 C -1.901 1.091 -11.195 1.00 . A A . 89 VAL CG1 1 1
7 14485 1 1 89 VAL CG2 C -3.724 1.521 -9.549 1.00 . A A . 89 VAL CG2 1 1
7 14486 1 1 89 VAL H H -3.481 3.524 -11.573 1.00 . A A . 89 VAL H 1 1
7 14487 1 1 89 VAL HA H -3.937 1.127 -13.007 1.00 . A A . 89 VAL HA 1 1
7 14488 1 1 89 VAL HB H -3.621 -0.099 -10.937 1.00 . A A . 89 VAL HB 1 1
7 14489 1 1 89 VAL HG11 H -1.649 0.593 -12.119 1.00 . A A . 89 VAL HG11 1 1
7 14490 1 1 89 VAL HG12 H -1.348 0.641 -10.383 1.00 . A A . 89 VAL HG12 1 1
7 14491 1 1 89 VAL HG13 H -1.643 2.137 -11.270 1.00 . A A . 89 VAL HG13 1 1
7 14492 1 1 89 VAL HG21 H -3.540 2.585 -9.528 1.00 . A A . 89 VAL HG21 1 1
7 14493 1 1 89 VAL HG22 H -3.118 1.025 -8.806 1.00 . A A . 89 VAL HG22 1 1
7 14494 1 1 89 VAL HG23 H -4.766 1.324 -9.343 1.00 . A A . 89 VAL HG23 1 1
7 14495 1 1 89 VAL N N -3.894 3.014 -12.302 1.00 . A A . 89 VAL N 1 1
7 14496 1 1 89 VAL O O -6.273 0.523 -12.616 1.00 . A A . 89 VAL O 1 1
7 14497 1 1 90 LEU C C -8.358 3.161 -10.113 1.00 . A A . 90 LEU C 1 1
7 14498 1 1 90 LEU CA C -7.773 1.864 -10.634 1.00 . A A . 90 LEU CA 1 1
7 14499 1 1 90 LEU CB C -7.875 0.790 -9.526 1.00 . A A . 90 LEU CB 1 1
7 14500 1 1 90 LEU CD1 C -7.408 -1.499 -8.641 1.00 . A A . 90 LEU CD1 1 1
7 14501 1 1 90 LEU CD2 C -8.252 -1.247 -10.958 1.00 . A A . 90 LEU CD2 1 1
7 14502 1 1 90 LEU CG C -7.385 -0.619 -9.874 1.00 . A A . 90 LEU CG 1 1
7 14503 1 1 90 LEU H H -5.937 2.870 -10.595 1.00 . A A . 90 LEU H 1 1
7 14504 1 1 90 LEU HA H -8.323 1.540 -11.505 1.00 . A A . 90 LEU HA 1 1
7 14505 1 1 90 LEU HB2 H -7.299 1.139 -8.681 1.00 . A A . 90 LEU HB2 1 1
7 14506 1 1 90 LEU HB3 H -8.907 0.721 -9.219 1.00 . A A . 90 LEU HB3 1 1
7 14507 1 1 90 LEU HD11 H -7.040 -2.483 -8.893 1.00 . A A . 90 LEU HD11 1 1
7 14508 1 1 90 LEU HD12 H -8.420 -1.575 -8.272 1.00 . A A . 90 LEU HD12 1 1
7 14509 1 1 90 LEU HD13 H -6.779 -1.064 -7.880 1.00 . A A . 90 LEU HD13 1 1
7 14510 1 1 90 LEU HD21 H -7.883 -2.237 -11.178 1.00 . A A . 90 LEU HD21 1 1
7 14511 1 1 90 LEU HD22 H -8.206 -0.643 -11.852 1.00 . A A . 90 LEU HD22 1 1
7 14512 1 1 90 LEU HD23 H -9.273 -1.311 -10.610 1.00 . A A . 90 LEU HD23 1 1
7 14513 1 1 90 LEU HG H -6.376 -0.520 -10.254 1.00 . A A . 90 LEU HG 1 1
7 14514 1 1 90 LEU N N -6.371 2.095 -11.009 1.00 . A A . 90 LEU N 1 1
7 14515 1 1 90 LEU O O -7.659 4.177 -10.095 1.00 . A A . 90 LEU O 1 1
7 14516 1 1 91 LYS C C -9.704 4.895 -7.907 1.00 . A A . 91 LYS C 1 1
7 14517 1 1 91 LYS CA C -10.302 4.308 -9.180 1.00 . A A . 91 LYS CA 1 1
7 14518 1 1 91 LYS CB C -11.802 4.095 -8.954 1.00 . A A . 91 LYS CB 1 1
7 14519 1 1 91 LYS CD C -13.501 3.133 -7.293 1.00 . A A . 91 LYS CD 1 1
7 14520 1 1 91 LYS CE C -14.760 3.195 -8.166 1.00 . A A . 91 LYS CE 1 1
7 14521 1 1 91 LYS CG C -12.180 2.913 -8.062 1.00 . A A . 91 LYS CG 1 1
7 14522 1 1 91 LYS H H -10.105 2.274 -9.726 1.00 . A A . 91 LYS H 1 1
7 14523 1 1 91 LYS HA H -10.197 5.056 -9.946 1.00 . A A . 91 LYS HA 1 1
7 14524 1 1 91 LYS HB2 H -12.121 4.976 -8.420 1.00 . A A . 91 LYS HB2 1 1
7 14525 1 1 91 LYS HB3 H -12.313 4.019 -9.900 1.00 . A A . 91 LYS HB3 1 1
7 14526 1 1 91 LYS HD2 H -13.632 2.352 -6.562 1.00 . A A . 91 LYS HD2 1 1
7 14527 1 1 91 LYS HD3 H -13.403 4.074 -6.770 1.00 . A A . 91 LYS HD3 1 1
7 14528 1 1 91 LYS HE2 H -14.746 2.363 -8.855 1.00 . A A . 91 LYS HE2 1 1
7 14529 1 1 91 LYS HE3 H -15.612 3.096 -7.510 1.00 . A A . 91 LYS HE3 1 1
7 14530 1 1 91 LYS HG2 H -12.288 2.032 -8.677 1.00 . A A . 91 LYS HG2 1 1
7 14531 1 1 91 LYS HG3 H -11.383 2.753 -7.351 1.00 . A A . 91 LYS HG3 1 1
7 14532 1 1 91 LYS HZ1 H -15.797 4.461 -9.463 1.00 . A A . 91 LYS HZ1 1 1
7 14533 1 1 91 LYS HZ2 H -14.140 4.561 -9.648 1.00 . A A . 91 LYS HZ2 1 1
7 14534 1 1 91 LYS HZ3 H -14.879 5.293 -8.339 1.00 . A A . 91 LYS HZ3 1 1
7 14535 1 1 91 LYS N N -9.617 3.124 -9.686 1.00 . A A . 91 LYS N 1 1
7 14536 1 1 91 LYS NZ N -14.896 4.449 -8.945 1.00 . A A . 91 LYS NZ 1 1
7 14537 1 1 91 LYS O O -9.884 4.367 -6.822 1.00 . A A . 91 LYS O 1 1
7 14538 1 1 92 ILE C C -8.538 8.187 -7.345 1.00 . A A . 92 ILE C 1 1
7 14539 1 1 92 ILE CA C -8.500 6.735 -6.929 1.00 . A A . 92 ILE CA 1 1
7 14540 1 1 92 ILE CB C -7.060 6.383 -6.484 1.00 . A A . 92 ILE CB 1 1
7 14541 1 1 92 ILE CD1 C -5.642 4.423 -5.675 1.00 . A A . 92 ILE CD1 1 1
7 14542 1 1 92 ILE CG1 C -6.907 4.867 -6.349 1.00 . A A . 92 ILE CG1 1 1
7 14543 1 1 92 ILE CG2 C -6.770 7.071 -5.144 1.00 . A A . 92 ILE CG2 1 1
7 14544 1 1 92 ILE H H -8.716 6.241 -8.960 1.00 . A A . 92 ILE H 1 1
7 14545 1 1 92 ILE HA H -9.180 6.582 -6.097 1.00 . A A . 92 ILE HA 1 1
7 14546 1 1 92 ILE HB H -6.370 6.755 -7.228 1.00 . A A . 92 ILE HB 1 1
7 14547 1 1 92 ILE HD11 H -4.797 4.829 -6.209 1.00 . A A . 92 ILE HD11 1 1
7 14548 1 1 92 ILE HD12 H -5.592 3.345 -5.666 1.00 . A A . 92 ILE HD12 1 1
7 14549 1 1 92 ILE HD13 H -5.653 4.807 -4.665 1.00 . A A . 92 ILE HD13 1 1
7 14550 1 1 92 ILE HG12 H -7.775 4.477 -5.838 1.00 . A A . 92 ILE HG12 1 1
7 14551 1 1 92 ILE HG13 H -6.915 4.454 -7.348 1.00 . A A . 92 ILE HG13 1 1
7 14552 1 1 92 ILE HG21 H -6.872 8.140 -5.260 1.00 . A A . 92 ILE HG21 1 1
7 14553 1 1 92 ILE HG22 H -5.763 6.837 -4.829 1.00 . A A . 92 ILE HG22 1 1
7 14554 1 1 92 ILE HG23 H -7.470 6.720 -4.399 1.00 . A A . 92 ILE HG23 1 1
7 14555 1 1 92 ILE N N -8.974 5.963 -8.054 1.00 . A A . 92 ILE N 1 1
7 14556 1 1 92 ILE O O -7.674 8.650 -8.102 1.00 . A A . 92 ILE O 1 1
7 14557 1 1 93 THR C C -8.662 11.116 -6.737 1.00 . A A . 93 THR C 1 1
7 14558 1 1 93 THR CA C -9.807 10.246 -7.272 1.00 . A A . 93 THR CA 1 1
7 14559 1 1 93 THR CB C -11.123 10.702 -6.634 1.00 . A A . 93 THR CB 1 1
7 14560 1 1 93 THR CG2 C -11.605 11.999 -7.266 1.00 . A A . 93 THR CG2 1 1
7 14561 1 1 93 THR H H -10.262 8.425 -6.387 1.00 . A A . 93 THR H 1 1
7 14562 1 1 93 THR HA H -9.889 10.349 -8.343 1.00 . A A . 93 THR HA 1 1
7 14563 1 1 93 THR HB H -10.956 10.854 -5.577 1.00 . A A . 93 THR HB 1 1
7 14564 1 1 93 THR HG1 H -12.143 9.512 -7.797 1.00 . A A . 93 THR HG1 1 1
7 14565 1 1 93 THR HG21 H -11.752 11.851 -8.325 1.00 . A A . 93 THR HG21 1 1
7 14566 1 1 93 THR HG22 H -10.863 12.770 -7.113 1.00 . A A . 93 THR HG22 1 1
7 14567 1 1 93 THR HG23 H -12.537 12.298 -6.810 1.00 . A A . 93 THR HG23 1 1
7 14568 1 1 93 THR N N -9.583 8.864 -6.940 1.00 . A A . 93 THR N 1 1
7 14569 1 1 93 THR O O -8.328 11.058 -5.543 1.00 . A A . 93 THR O 1 1
7 14570 1 1 93 THR OG1 O -12.120 9.679 -6.846 1.00 . A A . 93 THR OG1 1 1
7 14571 1 1 94 GLY C C -7.565 14.012 -6.670 1.00 . A A . 94 GLY C 1 1
7 14572 1 1 94 GLY CA C -7.011 12.750 -7.198 1.00 . A A . 94 GLY CA 1 1
7 14573 1 1 94 GLY H H -8.397 11.990 -8.525 1.00 . A A . 94 GLY H 1 1
7 14574 1 1 94 GLY HA2 H -6.462 12.247 -6.416 1.00 . A A . 94 GLY HA2 1 1
7 14575 1 1 94 GLY HA3 H -6.364 12.969 -8.034 1.00 . A A . 94 GLY HA3 1 1
7 14576 1 1 94 GLY N N -8.080 11.917 -7.601 1.00 . A A . 94 GLY N 1 1
7 14577 1 1 94 GLY O O -7.172 14.488 -5.613 1.00 . A A . 94 GLY O 1 1
7 14578 1 1 95 ASP C C -10.283 15.424 -5.935 1.00 . A A . 95 ASP C 1 1
7 14579 1 1 95 ASP CA C -9.169 15.739 -6.908 1.00 . A A . 95 ASP CA 1 1
7 14580 1 1 95 ASP CB C -9.606 16.694 -8.034 1.00 . A A . 95 ASP CB 1 1
7 14581 1 1 95 ASP CG C -10.598 16.098 -9.007 1.00 . A A . 95 ASP CG 1 1
7 14582 1 1 95 ASP H H -8.844 14.117 -8.195 1.00 . A A . 95 ASP H 1 1
7 14583 1 1 95 ASP HA H -8.364 16.190 -6.355 1.00 . A A . 95 ASP HA 1 1
7 14584 1 1 95 ASP HB2 H -10.063 17.569 -7.596 1.00 . A A . 95 ASP HB2 1 1
7 14585 1 1 95 ASP HB3 H -8.722 16.992 -8.575 1.00 . A A . 95 ASP HB3 1 1
7 14586 1 1 95 ASP N N -8.537 14.543 -7.364 1.00 . A A . 95 ASP N 1 1
7 14587 1 1 95 ASP O O -11.435 15.221 -6.292 1.00 . A A . 95 ASP O 1 1
7 14588 1 1 95 ASP OD1 O -10.194 15.280 -9.842 1.00 . A A . 95 ASP OD1 1 1
7 14589 1 1 95 ASP OD2 O -11.789 16.464 -8.977 1.00 . A A . 95 ASP OD2 1 1
7 14590 1 1 96 THR C C -10.765 16.087 -2.592 1.00 . A A . 96 THR C 1 1
7 14591 1 1 96 THR CA C -10.840 15.010 -3.668 1.00 . A A . 96 THR CA 1 1
7 14592 1 1 96 THR CB C -10.664 13.567 -3.086 1.00 . A A . 96 THR CB 1 1
7 14593 1 1 96 THR CG2 C -9.260 13.354 -2.528 1.00 . A A . 96 THR CG2 1 1
7 14594 1 1 96 THR H H -8.938 15.345 -4.548 1.00 . A A . 96 THR H 1 1
7 14595 1 1 96 THR HA H -11.815 15.094 -4.119 1.00 . A A . 96 THR HA 1 1
7 14596 1 1 96 THR HB H -10.828 12.861 -3.888 1.00 . A A . 96 THR HB 1 1
7 14597 1 1 96 THR HG1 H -12.433 12.990 -2.496 1.00 . A A . 96 THR HG1 1 1
7 14598 1 1 96 THR HG21 H -9.056 14.101 -1.772 1.00 . A A . 96 THR HG21 1 1
7 14599 1 1 96 THR HG22 H -8.536 13.456 -3.322 1.00 . A A . 96 THR HG22 1 1
7 14600 1 1 96 THR HG23 H -9.183 12.370 -2.091 1.00 . A A . 96 THR HG23 1 1
7 14601 1 1 96 THR N N -9.901 15.284 -4.715 1.00 . A A . 96 THR N 1 1
7 14602 1 1 96 THR O O -11.773 16.430 -1.971 1.00 . A A . 96 THR O 1 1
7 14603 1 1 96 THR OG1 O -11.626 13.308 -2.066 1.00 . A A . 96 THR OG1 1 1
7 14604 1 1 97 GLU C C -9.745 17.382 -0.031 1.00 . A A . 97 GLU C 1 1
7 14605 1 1 97 GLU CA C -9.288 17.725 -1.469 1.00 . A A . 97 GLU CA 1 1
7 14606 1 1 97 GLU CB C -9.924 19.015 -2.006 1.00 . A A . 97 GLU CB 1 1
7 14607 1 1 97 GLU CD C -9.814 20.642 -3.944 1.00 . A A . 97 GLU CD 1 1
7 14608 1 1 97 GLU CG C -9.623 19.226 -3.486 1.00 . A A . 97 GLU CG 1 1
7 14609 1 1 97 GLU H H -8.785 16.301 -2.912 1.00 . A A . 97 GLU H 1 1
7 14610 1 1 97 GLU HA H -8.217 17.856 -1.448 1.00 . A A . 97 GLU HA 1 1
7 14611 1 1 97 GLU HB2 H -10.994 18.958 -1.875 1.00 . A A . 97 GLU HB2 1 1
7 14612 1 1 97 GLU HB3 H -9.536 19.861 -1.459 1.00 . A A . 97 GLU HB3 1 1
7 14613 1 1 97 GLU HG2 H -8.636 18.864 -3.722 1.00 . A A . 97 GLU HG2 1 1
7 14614 1 1 97 GLU HG3 H -10.322 18.606 -4.030 1.00 . A A . 97 GLU HG3 1 1
7 14615 1 1 97 GLU N N -9.553 16.629 -2.399 1.00 . A A . 97 GLU N 1 1
7 14616 1 1 97 GLU O O -10.178 18.245 0.740 1.00 . A A . 97 GLU O 1 1
7 14617 1 1 97 GLU OE1 O -10.955 21.039 -4.238 1.00 . A A . 97 GLU OE1 1 1
7 14618 1 1 97 GLU OE2 O -8.816 21.384 -4.050 1.00 . A A . 97 GLU OE2 1 1
7 14619 1 1 98 ASN C C -8.643 15.242 2.369 1.00 . A A . 98 ASN C 1 1
7 14620 1 1 98 ASN CA C -9.923 15.599 1.641 1.00 . A A . 98 ASN CA 1 1
7 14621 1 1 98 ASN CB C -10.836 14.349 1.583 1.00 . A A . 98 ASN CB 1 1
7 14622 1 1 98 ASN CG C -12.303 14.653 1.362 1.00 . A A . 98 ASN CG 1 1
7 14623 1 1 98 ASN H H -9.254 15.497 -0.363 1.00 . A A . 98 ASN H 1 1
7 14624 1 1 98 ASN HA H -10.429 16.382 2.184 1.00 . A A . 98 ASN HA 1 1
7 14625 1 1 98 ASN HB2 H -10.506 13.716 0.773 1.00 . A A . 98 ASN HB2 1 1
7 14626 1 1 98 ASN HB3 H -10.736 13.800 2.507 1.00 . A A . 98 ASN HB3 1 1
7 14627 1 1 98 ASN HD21 H -12.149 14.347 -0.595 1.00 . A A . 98 ASN HD21 1 1
7 14628 1 1 98 ASN HD22 H -13.695 14.798 -0.016 1.00 . A A . 98 ASN HD22 1 1
7 14629 1 1 98 ASN N N -9.609 16.112 0.308 1.00 . A A . 98 ASN N 1 1
7 14630 1 1 98 ASN ND2 N -12.750 14.591 0.146 1.00 . A A . 98 ASN ND2 1 1
7 14631 1 1 98 ASN O O -7.563 15.529 1.897 1.00 . A A . 98 ASN O 1 1
7 14632 1 1 98 ASN OD1 O -13.043 14.877 2.317 1.00 . A A . 98 ASN OD1 1 1
7 14633 1 1 99 ASP C C -7.759 12.621 4.425 1.00 . A A . 99 ASP C 1 1
7 14634 1 1 99 ASP CA C -7.635 14.148 4.299 1.00 . A A . 99 ASP CA 1 1
7 14635 1 1 99 ASP CB C -7.662 14.842 5.677 1.00 . A A . 99 ASP CB 1 1
7 14636 1 1 99 ASP CG C -6.495 14.480 6.572 1.00 . A A . 99 ASP CG 1 1
7 14637 1 1 99 ASP H H -9.673 14.455 3.879 1.00 . A A . 99 ASP H 1 1
7 14638 1 1 99 ASP HA H -6.727 14.394 3.768 1.00 . A A . 99 ASP HA 1 1
7 14639 1 1 99 ASP HB2 H -7.650 15.911 5.529 1.00 . A A . 99 ASP HB2 1 1
7 14640 1 1 99 ASP HB3 H -8.579 14.577 6.182 1.00 . A A . 99 ASP HB3 1 1
7 14641 1 1 99 ASP N N -8.777 14.614 3.509 1.00 . A A . 99 ASP N 1 1
7 14642 1 1 99 ASP O O -7.234 11.984 5.321 1.00 . A A . 99 ASP O 1 1
7 14643 1 1 99 ASP OD1 O -5.370 14.998 6.357 1.00 . A A . 99 ASP OD1 1 1
7 14644 1 1 99 ASP OD2 O -6.687 13.687 7.522 1.00 . A A . 99 ASP OD2 1 1
7 14645 1 1 100 SER C C -7.543 9.785 3.088 1.00 . A A . 100 SER C 1 1
7 14646 1 1 100 SER CA C -8.776 10.673 3.415 1.00 . A A . 100 SER CA 1 1
7 14647 1 1 100 SER CB C -9.884 10.518 2.359 1.00 . A A . 100 SER CB 1 1
7 14648 1 1 100 SER H H -8.678 12.643 2.710 1.00 . A A . 100 SER H 1 1
7 14649 1 1 100 SER HA H -9.181 10.389 4.374 1.00 . A A . 100 SER HA 1 1
7 14650 1 1 100 SER HB2 H -10.688 11.205 2.578 1.00 . A A . 100 SER HB2 1 1
7 14651 1 1 100 SER HB3 H -9.479 10.754 1.385 1.00 . A A . 100 SER HB3 1 1
7 14652 1 1 100 SER HG H -10.383 8.804 3.185 1.00 . A A . 100 SER HG 1 1
7 14653 1 1 100 SER N N -8.426 12.067 3.459 1.00 . A A . 100 SER N 1 1
7 14654 1 1 100 SER O O -6.538 10.265 2.542 1.00 . A A . 100 SER O 1 1
7 14655 1 1 100 SER OG O -10.428 9.232 2.320 1.00 . A A . 100 SER OG 1 1
7 14656 1 1 101 CYS C C -7.230 6.400 2.383 1.00 . A A . 101 CYS C 1 1
7 14657 1 1 101 CYS CA C -6.589 7.529 3.191 1.00 . A A . 101 CYS CA 1 1
7 14658 1 1 101 CYS CB C -6.008 6.988 4.507 1.00 . A A . 101 CYS CB 1 1
7 14659 1 1 101 CYS H H -8.429 8.200 3.932 1.00 . A A . 101 CYS H 1 1
7 14660 1 1 101 CYS HA H -5.809 7.997 2.605 1.00 . A A . 101 CYS HA 1 1
7 14661 1 1 101 CYS HB2 H -6.811 6.568 5.095 1.00 . A A . 101 CYS HB2 1 1
7 14662 1 1 101 CYS HB3 H -5.291 6.212 4.281 1.00 . A A . 101 CYS HB3 1 1
7 14663 1 1 101 CYS N N -7.625 8.518 3.463 1.00 . A A . 101 CYS N 1 1
7 14664 1 1 101 CYS O O -8.402 6.080 2.608 1.00 . A A . 101 CYS O 1 1
7 14665 1 1 101 CYS SG S -5.165 8.242 5.549 1.00 . A A . 101 CYS SG 1 1
7 14666 1 1 102 ALA C C -6.919 3.363 1.048 1.00 . A A . 102 ALA C 1 1
7 14667 1 1 102 ALA CA C -7.104 4.813 0.571 1.00 . A A . 102 ALA CA 1 1
7 14668 1 1 102 ALA CB C -6.646 5.007 -0.886 1.00 . A A . 102 ALA CB 1 1
7 14669 1 1 102 ALA H H -5.543 6.005 1.390 1.00 . A A . 102 ALA H 1 1
7 14670 1 1 102 ALA HA H -8.166 5.006 0.602 1.00 . A A . 102 ALA HA 1 1
7 14671 1 1 102 ALA HB1 H -6.790 6.033 -1.194 1.00 . A A . 102 ALA HB1 1 1
7 14672 1 1 102 ALA HB2 H -7.241 4.390 -1.546 1.00 . A A . 102 ALA HB2 1 1
7 14673 1 1 102 ALA HB3 H -5.604 4.745 -0.988 1.00 . A A . 102 ALA HB3 1 1
7 14674 1 1 102 ALA N N -6.502 5.803 1.459 1.00 . A A . 102 ALA N 1 1
7 14675 1 1 102 ALA O O -5.920 3.016 1.716 1.00 . A A . 102 ALA O 1 1
7 14676 1 1 103 ALA C C -8.504 0.328 -0.126 1.00 . A A . 103 ALA C 1 1
7 14677 1 1 103 ALA CA C -7.928 1.132 1.041 1.00 . A A . 103 ALA CA 1 1
7 14678 1 1 103 ALA CB C -8.819 0.929 2.280 1.00 . A A . 103 ALA CB 1 1
7 14679 1 1 103 ALA H H -8.618 2.883 0.135 1.00 . A A . 103 ALA H 1 1
7 14680 1 1 103 ALA HA H -6.932 0.786 1.272 1.00 . A A . 103 ALA HA 1 1
7 14681 1 1 103 ALA HB1 H -8.414 1.473 3.121 1.00 . A A . 103 ALA HB1 1 1
7 14682 1 1 103 ALA HB2 H -8.877 -0.123 2.526 1.00 . A A . 103 ALA HB2 1 1
7 14683 1 1 103 ALA HB3 H -9.818 1.286 2.070 1.00 . A A . 103 ALA HB3 1 1
7 14684 1 1 103 ALA N N -7.881 2.533 0.690 1.00 . A A . 103 ALA N 1 1
7 14685 1 1 103 ALA O O -9.240 0.860 -0.947 1.00 . A A . 103 ALA O 1 1
7 14686 1 1 104 ILE C C -10.057 -2.249 -0.634 1.00 . A A . 104 ILE C 1 1
7 14687 1 1 104 ILE CA C -8.714 -1.869 -1.155 1.00 . A A . 104 ILE CA 1 1
7 14688 1 1 104 ILE CB C -7.830 -3.163 -1.265 1.00 . A A . 104 ILE CB 1 1
7 14689 1 1 104 ILE CD1 C -6.588 -2.705 -3.453 1.00 . A A . 104 ILE CD1 1 1
7 14690 1 1 104 ILE CG1 C -6.485 -2.896 -1.961 1.00 . A A . 104 ILE CG1 1 1
7 14691 1 1 104 ILE CG2 C -8.579 -4.361 -1.923 1.00 . A A . 104 ILE CG2 1 1
7 14692 1 1 104 ILE H H -7.480 -1.251 0.453 1.00 . A A . 104 ILE H 1 1
7 14693 1 1 104 ILE HA H -8.864 -1.422 -2.126 1.00 . A A . 104 ILE HA 1 1
7 14694 1 1 104 ILE HB H -7.632 -3.428 -0.238 1.00 . A A . 104 ILE HB 1 1
7 14695 1 1 104 ILE HD11 H -5.604 -2.516 -3.857 1.00 . A A . 104 ILE HD11 1 1
7 14696 1 1 104 ILE HD12 H -7.253 -1.886 -3.675 1.00 . A A . 104 ILE HD12 1 1
7 14697 1 1 104 ILE HD13 H -6.968 -3.630 -3.866 1.00 . A A . 104 ILE HD13 1 1
7 14698 1 1 104 ILE HG12 H -6.054 -1.992 -1.555 1.00 . A A . 104 ILE HG12 1 1
7 14699 1 1 104 ILE HG13 H -5.818 -3.723 -1.773 1.00 . A A . 104 ILE HG13 1 1
7 14700 1 1 104 ILE HG21 H -9.450 -4.630 -1.343 1.00 . A A . 104 ILE HG21 1 1
7 14701 1 1 104 ILE HG22 H -7.934 -5.227 -1.966 1.00 . A A . 104 ILE HG22 1 1
7 14702 1 1 104 ILE HG23 H -8.889 -4.099 -2.924 1.00 . A A . 104 ILE HG23 1 1
7 14703 1 1 104 ILE N N -8.149 -0.929 -0.192 1.00 . A A . 104 ILE N 1 1
7 14704 1 1 104 ILE O O -10.160 -2.816 0.447 1.00 . A A . 104 ILE O 1 1
7 14705 1 1 105 SER C C -13.039 -2.892 -2.140 1.00 . A A . 105 SER C 1 1
7 14706 1 1 105 SER CA C -12.374 -2.222 -0.958 1.00 . A A . 105 SER CA 1 1
7 14707 1 1 105 SER CB C -13.108 -0.947 -0.515 1.00 . A A . 105 SER CB 1 1
7 14708 1 1 105 SER H H -10.919 -1.460 -2.215 1.00 . A A . 105 SER H 1 1
7 14709 1 1 105 SER HA H -12.324 -2.920 -0.136 1.00 . A A . 105 SER HA 1 1
7 14710 1 1 105 SER HB2 H -12.445 -0.334 0.077 1.00 . A A . 105 SER HB2 1 1
7 14711 1 1 105 SER HB3 H -13.407 -0.397 -1.394 1.00 . A A . 105 SER HB3 1 1
7 14712 1 1 105 SER HG H -13.936 -1.307 1.167 1.00 . A A . 105 SER HG 1 1
7 14713 1 1 105 SER N N -11.061 -1.914 -1.353 1.00 . A A . 105 SER N 1 1
7 14714 1 1 105 SER O O -13.514 -2.236 -3.078 1.00 . A A . 105 SER O 1 1
7 14715 1 1 105 SER OG O -14.270 -1.232 0.257 1.00 . A A . 105 SER OG 1 1
7 14716 1 1 106 GLY C C -12.506 -5.140 -4.308 1.00 . A A . 106 GLY C 1 1
7 14717 1 1 106 GLY CA C -13.517 -4.966 -3.214 1.00 . A A . 106 GLY CA 1 1
7 14718 1 1 106 GLY H H -12.516 -4.642 -1.405 1.00 . A A . 106 GLY H 1 1
7 14719 1 1 106 GLY HA2 H -13.808 -5.928 -2.821 1.00 . A A . 106 GLY HA2 1 1
7 14720 1 1 106 GLY HA3 H -14.386 -4.465 -3.613 1.00 . A A . 106 GLY HA3 1 1
7 14721 1 1 106 GLY N N -12.971 -4.187 -2.145 1.00 . A A . 106 GLY N 1 1
7 14722 1 1 106 GLY O O -11.348 -5.453 -4.053 1.00 . A A . 106 GLY O 1 1
7 14723 1 1 107 ASP C C -11.735 -3.496 -7.017 1.00 . A A . 107 ASP C 1 1
7 14724 1 1 107 ASP CA C -12.078 -4.931 -6.700 1.00 . A A . 107 ASP CA 1 1
7 14725 1 1 107 ASP CB C -12.787 -5.553 -7.930 1.00 . A A . 107 ASP CB 1 1
7 14726 1 1 107 ASP CG C -13.006 -7.052 -7.854 1.00 . A A . 107 ASP CG 1 1
7 14727 1 1 107 ASP H H -13.907 -4.772 -5.635 1.00 . A A . 107 ASP H 1 1
7 14728 1 1 107 ASP HA H -11.169 -5.470 -6.485 1.00 . A A . 107 ASP HA 1 1
7 14729 1 1 107 ASP HB2 H -13.755 -5.088 -8.043 1.00 . A A . 107 ASP HB2 1 1
7 14730 1 1 107 ASP HB3 H -12.200 -5.334 -8.811 1.00 . A A . 107 ASP HB3 1 1
7 14731 1 1 107 ASP N N -12.945 -4.928 -5.520 1.00 . A A . 107 ASP N 1 1
7 14732 1 1 107 ASP O O -11.251 -3.168 -8.103 1.00 . A A . 107 ASP O 1 1
7 14733 1 1 107 ASP OD1 O -14.076 -7.496 -7.355 1.00 . A A . 107 ASP OD1 1 1
7 14734 1 1 107 ASP OD2 O -12.142 -7.810 -8.338 1.00 . A A . 107 ASP OD2 1 1
7 14735 1 1 108 LYS C C -10.935 -0.708 -5.134 1.00 . A A . 108 LYS C 1 1
7 14736 1 1 108 LYS CA C -11.843 -1.228 -6.221 1.00 . A A . 108 LYS CA 1 1
7 14737 1 1 108 LYS CB C -13.208 -0.540 -6.041 1.00 . A A . 108 LYS CB 1 1
7 14738 1 1 108 LYS CD C -14.214 -1.229 -8.255 1.00 . A A . 108 LYS CD 1 1
7 14739 1 1 108 LYS CE C -15.327 -2.033 -8.921 1.00 . A A . 108 LYS CE 1 1
7 14740 1 1 108 LYS CG C -14.384 -1.199 -6.755 1.00 . A A . 108 LYS CG 1 1
7 14741 1 1 108 LYS H H -12.256 -2.979 -5.175 1.00 . A A . 108 LYS H 1 1
7 14742 1 1 108 LYS HA H -11.461 -0.996 -7.202 1.00 . A A . 108 LYS HA 1 1
7 14743 1 1 108 LYS HB2 H -13.437 -0.508 -4.986 1.00 . A A . 108 LYS HB2 1 1
7 14744 1 1 108 LYS HB3 H -13.114 0.471 -6.406 1.00 . A A . 108 LYS HB3 1 1
7 14745 1 1 108 LYS HD2 H -14.205 -0.223 -8.648 1.00 . A A . 108 LYS HD2 1 1
7 14746 1 1 108 LYS HD3 H -13.270 -1.717 -8.454 1.00 . A A . 108 LYS HD3 1 1
7 14747 1 1 108 LYS HE2 H -15.209 -1.952 -9.990 1.00 . A A . 108 LYS HE2 1 1
7 14748 1 1 108 LYS HE3 H -15.222 -3.068 -8.630 1.00 . A A . 108 LYS HE3 1 1
7 14749 1 1 108 LYS HG2 H -14.511 -2.208 -6.392 1.00 . A A . 108 LYS HG2 1 1
7 14750 1 1 108 LYS HG3 H -15.262 -0.618 -6.516 1.00 . A A . 108 LYS HG3 1 1
7 14751 1 1 108 LYS HZ1 H -16.866 -1.645 -7.545 1.00 . A A . 108 LYS HZ1 1 1
7 14752 1 1 108 LYS HZ2 H -17.404 -2.148 -9.028 1.00 . A A . 108 LYS HZ2 1 1
7 14753 1 1 108 LYS HZ3 H -16.847 -0.571 -8.849 1.00 . A A . 108 LYS HZ3 1 1
7 14754 1 1 108 LYS N N -11.991 -2.641 -6.058 1.00 . A A . 108 LYS N 1 1
7 14755 1 1 108 LYS NZ N -16.686 -1.557 -8.565 1.00 . A A . 108 LYS NZ 1 1
7 14756 1 1 108 LYS O O -10.632 -1.416 -4.168 1.00 . A A . 108 LYS O 1 1
7 14757 1 1 109 VAL C C -10.671 2.297 -3.821 1.00 . A A . 109 VAL C 1 1
7 14758 1 1 109 VAL CA C -9.778 1.178 -4.260 1.00 . A A . 109 VAL CA 1 1
7 14759 1 1 109 VAL CB C -8.461 1.804 -4.773 1.00 . A A . 109 VAL CB 1 1
7 14760 1 1 109 VAL CG1 C -7.555 2.179 -3.608 1.00 . A A . 109 VAL CG1 1 1
7 14761 1 1 109 VAL CG2 C -7.740 0.917 -5.773 1.00 . A A . 109 VAL CG2 1 1
7 14762 1 1 109 VAL H H -10.770 1.026 -6.069 1.00 . A A . 109 VAL H 1 1
7 14763 1 1 109 VAL HA H -9.591 0.500 -3.439 1.00 . A A . 109 VAL HA 1 1
7 14764 1 1 109 VAL HB H -8.740 2.725 -5.264 1.00 . A A . 109 VAL HB 1 1
7 14765 1 1 109 VAL HG11 H -6.642 2.617 -3.982 1.00 . A A . 109 VAL HG11 1 1
7 14766 1 1 109 VAL HG12 H -7.318 1.292 -3.038 1.00 . A A . 109 VAL HG12 1 1
7 14767 1 1 109 VAL HG13 H -8.064 2.889 -2.974 1.00 . A A . 109 VAL HG13 1 1
7 14768 1 1 109 VAL HG21 H -6.803 1.385 -6.040 1.00 . A A . 109 VAL HG21 1 1
7 14769 1 1 109 VAL HG22 H -8.349 0.840 -6.662 1.00 . A A . 109 VAL HG22 1 1
7 14770 1 1 109 VAL HG23 H -7.561 -0.060 -5.350 1.00 . A A . 109 VAL HG23 1 1
7 14771 1 1 109 VAL N N -10.528 0.508 -5.274 1.00 . A A . 109 VAL N 1 1
7 14772 1 1 109 VAL O O -11.278 2.948 -4.662 1.00 . A A . 109 VAL O 1 1
7 14773 1 1 110 THR C C -10.905 4.326 -1.086 1.00 . A A . 110 THR C 1 1
7 14774 1 1 110 THR CA C -11.677 3.521 -2.090 1.00 . A A . 110 THR CA 1 1
7 14775 1 1 110 THR CB C -12.966 2.936 -1.434 1.00 . A A . 110 THR CB 1 1
7 14776 1 1 110 THR CG2 C -13.678 1.995 -2.403 1.00 . A A . 110 THR CG2 1 1
7 14777 1 1 110 THR H H -10.348 1.939 -1.900 1.00 . A A . 110 THR H 1 1
7 14778 1 1 110 THR HA H -11.953 4.150 -2.924 1.00 . A A . 110 THR HA 1 1
7 14779 1 1 110 THR HB H -13.636 3.744 -1.179 1.00 . A A . 110 THR HB 1 1
7 14780 1 1 110 THR HG1 H -12.963 2.721 0.513 1.00 . A A . 110 THR HG1 1 1
7 14781 1 1 110 THR HG21 H -12.982 1.203 -2.653 1.00 . A A . 110 THR HG21 1 1
7 14782 1 1 110 THR HG22 H -13.955 2.526 -3.302 1.00 . A A . 110 THR HG22 1 1
7 14783 1 1 110 THR HG23 H -14.552 1.570 -1.935 1.00 . A A . 110 THR HG23 1 1
7 14784 1 1 110 THR N N -10.825 2.484 -2.566 1.00 . A A . 110 THR N 1 1
7 14785 1 1 110 THR O O -9.823 3.921 -0.676 1.00 . A A . 110 THR O 1 1
7 14786 1 1 110 THR OG1 O -12.636 2.199 -0.240 1.00 . A A . 110 THR OG1 1 1
7 14787 1 1 111 PHE C C -11.685 6.499 1.436 1.00 . A A . 111 PHE C 1 1
7 14788 1 1 111 PHE CA C -10.764 6.233 0.285 1.00 . A A . 111 PHE CA 1 1
7 14789 1 1 111 PHE CB C -10.066 7.477 -0.281 1.00 . A A . 111 PHE CB 1 1
7 14790 1 1 111 PHE CD1 C -11.783 9.117 -1.078 1.00 . A A . 111 PHE CD1 1 1
7 14791 1 1 111 PHE CD2 C -10.510 7.911 -2.701 1.00 . A A . 111 PHE CD2 1 1
7 14792 1 1 111 PHE CE1 C -12.457 9.764 -2.089 1.00 . A A . 111 PHE CE1 1 1
7 14793 1 1 111 PHE CE2 C -11.179 8.553 -3.710 1.00 . A A . 111 PHE CE2 1 1
7 14794 1 1 111 PHE CG C -10.806 8.185 -1.370 1.00 . A A . 111 PHE CG 1 1
7 14795 1 1 111 PHE CZ C -12.156 9.484 -3.408 1.00 . A A . 111 PHE CZ 1 1
7 14796 1 1 111 PHE H H -12.246 5.775 -1.098 1.00 . A A . 111 PHE H 1 1
7 14797 1 1 111 PHE HA H -10.010 5.575 0.691 1.00 . A A . 111 PHE HA 1 1
7 14798 1 1 111 PHE HB2 H -9.929 8.186 0.523 1.00 . A A . 111 PHE HB2 1 1
7 14799 1 1 111 PHE HB3 H -9.097 7.193 -0.664 1.00 . A A . 111 PHE HB3 1 1
7 14800 1 1 111 PHE HD1 H -12.016 9.334 -0.046 1.00 . A A . 111 PHE HD1 1 1
7 14801 1 1 111 PHE HD2 H -9.745 7.184 -2.943 1.00 . A A . 111 PHE HD2 1 1
7 14802 1 1 111 PHE HE1 H -13.218 10.491 -1.850 1.00 . A A . 111 PHE HE1 1 1
7 14803 1 1 111 PHE HE2 H -10.935 8.327 -4.736 1.00 . A A . 111 PHE HE2 1 1
7 14804 1 1 111 PHE HZ H -12.685 9.991 -4.201 1.00 . A A . 111 PHE HZ 1 1
7 14805 1 1 111 PHE N N -11.405 5.449 -0.713 1.00 . A A . 111 PHE N 1 1
7 14806 1 1 111 PHE O O -12.827 6.945 1.260 1.00 . A A . 111 PHE O 1 1
7 14807 1 1 112 GLU C C -11.318 7.215 4.777 1.00 . A A . 112 GLU C 1 1
7 14808 1 1 112 GLU CA C -11.963 6.230 3.805 1.00 . A A . 112 GLU CA 1 1
7 14809 1 1 112 GLU CB C -11.908 4.840 4.461 1.00 . A A . 112 GLU CB 1 1
7 14810 1 1 112 GLU CD C -13.561 3.586 2.992 1.00 . A A . 112 GLU CD 1 1
7 14811 1 1 112 GLU CG C -12.171 3.638 3.547 1.00 . A A . 112 GLU CG 1 1
7 14812 1 1 112 GLU H H -10.236 5.979 2.656 1.00 . A A . 112 GLU H 1 1
7 14813 1 1 112 GLU HA H -12.991 6.478 3.592 1.00 . A A . 112 GLU HA 1 1
7 14814 1 1 112 GLU HB2 H -10.918 4.714 4.875 1.00 . A A . 112 GLU HB2 1 1
7 14815 1 1 112 GLU HB3 H -12.623 4.817 5.271 1.00 . A A . 112 GLU HB3 1 1
7 14816 1 1 112 GLU HG2 H -11.483 3.683 2.716 1.00 . A A . 112 GLU HG2 1 1
7 14817 1 1 112 GLU HG3 H -11.985 2.735 4.111 1.00 . A A . 112 GLU HG3 1 1
7 14818 1 1 112 GLU N N -11.194 6.200 2.602 1.00 . A A . 112 GLU N 1 1
7 14819 1 1 112 GLU O O -10.200 7.713 4.532 1.00 . A A . 112 GLU O 1 1
7 14820 1 1 112 GLU OE1 O -14.518 3.376 3.779 1.00 . A A . 112 GLU OE1 1 1
7 14821 1 1 112 GLU OE2 O -13.739 3.733 1.769 1.00 . A A . 112 GLU OE2 1 1
7 14822 1 1 113 SER C C -10.347 7.387 7.558 1.00 . A A . 113 SER C 1 1
7 14823 1 1 113 SER CA C -11.442 8.259 6.939 1.00 . A A . 113 SER CA 1 1
7 14824 1 1 113 SER CB C -12.547 8.524 7.942 1.00 . A A . 113 SER CB 1 1
7 14825 1 1 113 SER H H -12.944 7.241 5.914 1.00 . A A . 113 SER H 1 1
7 14826 1 1 113 SER HA H -11.011 9.193 6.611 1.00 . A A . 113 SER HA 1 1
7 14827 1 1 113 SER HB2 H -12.880 7.581 8.349 1.00 . A A . 113 SER HB2 1 1
7 14828 1 1 113 SER HB3 H -12.176 9.153 8.736 1.00 . A A . 113 SER HB3 1 1
7 14829 1 1 113 SER HG H -13.561 10.119 7.464 1.00 . A A . 113 SER HG 1 1
7 14830 1 1 113 SER N N -12.005 7.513 5.846 1.00 . A A . 113 SER N 1 1
7 14831 1 1 113 SER O O -10.592 6.231 7.878 1.00 . A A . 113 SER O 1 1
7 14832 1 1 113 SER OG O -13.646 9.171 7.307 1.00 . A A . 113 SER OG 1 1
7 14833 1 1 114 CYS C C -8.167 6.540 9.561 1.00 . A A . 114 CYS C 1 1
7 14834 1 1 114 CYS CA C -7.974 7.160 8.165 1.00 . A A . 114 CYS CA 1 1
7 14835 1 1 114 CYS CB C -6.759 8.083 8.157 1.00 . A A . 114 CYS CB 1 1
7 14836 1 1 114 CYS H H -9.034 8.887 7.557 1.00 . A A . 114 CYS H 1 1
7 14837 1 1 114 CYS HA H -7.806 6.368 7.452 1.00 . A A . 114 CYS HA 1 1
7 14838 1 1 114 CYS HB2 H -6.814 8.754 9.002 1.00 . A A . 114 CYS HB2 1 1
7 14839 1 1 114 CYS HB3 H -5.858 7.495 8.229 1.00 . A A . 114 CYS HB3 1 1
7 14840 1 1 114 CYS N N -9.159 7.927 7.723 1.00 . A A . 114 CYS N 1 1
7 14841 1 1 114 CYS O O -7.493 5.577 9.930 1.00 . A A . 114 CYS O 1 1
7 14842 1 1 114 CYS SG S -6.649 9.094 6.641 1.00 . A A . 114 CYS SG 1 1
7 14843 1 1 115 ASN C C -10.447 5.493 11.664 1.00 . A A . 115 ASN C 1 1
7 14844 1 1 115 ASN CA C -9.425 6.635 11.646 1.00 . A A . 115 ASN CA 1 1
7 14845 1 1 115 ASN CB C -9.987 7.813 12.463 1.00 . A A . 115 ASN CB 1 1
7 14846 1 1 115 ASN CG C -11.330 8.322 11.920 1.00 . A A . 115 ASN CG 1 1
7 14847 1 1 115 ASN H H -9.641 7.803 9.902 1.00 . A A . 115 ASN H 1 1
7 14848 1 1 115 ASN HA H -8.510 6.307 12.113 1.00 . A A . 115 ASN HA 1 1
7 14849 1 1 115 ASN HB2 H -10.138 7.487 13.482 1.00 . A A . 115 ASN HB2 1 1
7 14850 1 1 115 ASN HB3 H -9.270 8.619 12.447 1.00 . A A . 115 ASN HB3 1 1
7 14851 1 1 115 ASN HD21 H -10.420 9.629 10.706 1.00 . A A . 115 ASN HD21 1 1
7 14852 1 1 115 ASN HD22 H -12.134 9.602 10.624 1.00 . A A . 115 ASN HD22 1 1
7 14853 1 1 115 ASN N N -9.119 7.070 10.290 1.00 . A A . 115 ASN N 1 1
7 14854 1 1 115 ASN ND2 N -11.287 9.274 10.999 1.00 . A A . 115 ASN ND2 1 1
7 14855 1 1 115 ASN O O -10.819 5.013 12.734 1.00 . A A . 115 ASN O 1 1
7 14856 1 1 115 ASN OD1 O -12.389 7.859 12.330 1.00 . A A . 115 ASN OD1 1 1
7 14857 1 1 116 SER C C -11.310 2.627 10.664 1.00 . A A . 116 SER C 1 1
7 14858 1 1 116 SER CA C -11.914 4.018 10.469 1.00 . A A . 116 SER CA 1 1
7 14859 1 1 116 SER CB C -12.792 4.107 9.199 1.00 . A A . 116 SER CB 1 1
7 14860 1 1 116 SER H H -10.551 5.423 9.665 1.00 . A A . 116 SER H 1 1
7 14861 1 1 116 SER HA H -12.544 4.200 11.328 1.00 . A A . 116 SER HA 1 1
7 14862 1 1 116 SER HB2 H -13.475 3.274 9.180 1.00 . A A . 116 SER HB2 1 1
7 14863 1 1 116 SER HB3 H -13.348 5.032 9.217 1.00 . A A . 116 SER HB3 1 1
7 14864 1 1 116 SER HG H -11.472 4.829 7.967 1.00 . A A . 116 SER HG 1 1
7 14865 1 1 116 SER N N -10.904 5.058 10.502 1.00 . A A . 116 SER N 1 1
7 14866 1 1 116 SER O O -10.143 2.391 10.326 1.00 . A A . 116 SER O 1 1
7 14867 1 1 116 SER OG O -12.042 4.049 7.995 1.00 . A A . 116 SER OG 1 1
7 14868 1 1 117 ASP C C -11.734 -0.436 10.218 1.00 . A A . 117 ASP C 1 1
7 14869 1 1 117 ASP CA C -11.683 0.375 11.500 1.00 . A A . 117 ASP CA 1 1
7 14870 1 1 117 ASP CB C -12.591 -0.252 12.568 1.00 . A A . 117 ASP CB 1 1
7 14871 1 1 117 ASP CG C -12.311 -1.701 12.846 1.00 . A A . 117 ASP CG 1 1
7 14872 1 1 117 ASP H H -12.998 2.014 11.502 1.00 . A A . 117 ASP H 1 1
7 14873 1 1 117 ASP HA H -10.668 0.388 11.866 1.00 . A A . 117 ASP HA 1 1
7 14874 1 1 117 ASP HB2 H -12.438 0.263 13.502 1.00 . A A . 117 ASP HB2 1 1
7 14875 1 1 117 ASP HB3 H -13.617 -0.167 12.248 1.00 . A A . 117 ASP HB3 1 1
7 14876 1 1 117 ASP N N -12.091 1.744 11.242 1.00 . A A . 117 ASP N 1 1
7 14877 1 1 117 ASP O O -12.816 -0.736 9.696 1.00 . A A . 117 ASP O 1 1
7 14878 1 1 117 ASP OD1 O -11.466 -2.004 13.718 1.00 . A A . 117 ASP OD1 1 1
7 14879 1 1 117 ASP OD2 O -12.951 -2.578 12.219 1.00 . A A . 117 ASP OD2 1 1
7 14880 1 1 118 ASN C C -9.208 -2.368 8.605 1.00 . A A . 118 ASN C 1 1
7 14881 1 1 118 ASN CA C -10.426 -1.521 8.474 1.00 . A A . 118 ASN CA 1 1
7 14882 1 1 118 ASN CB C -10.307 -0.657 7.204 1.00 . A A . 118 ASN CB 1 1
7 14883 1 1 118 ASN CG C -11.619 -0.096 6.705 1.00 . A A . 118 ASN CG 1 1
7 14884 1 1 118 ASN H H -9.761 -0.398 10.130 1.00 . A A . 118 ASN H 1 1
7 14885 1 1 118 ASN HA H -11.289 -2.163 8.390 1.00 . A A . 118 ASN HA 1 1
7 14886 1 1 118 ASN HB2 H -9.650 0.174 7.410 1.00 . A A . 118 ASN HB2 1 1
7 14887 1 1 118 ASN HB3 H -9.870 -1.255 6.418 1.00 . A A . 118 ASN HB3 1 1
7 14888 1 1 118 ASN HD21 H -10.690 1.489 6.013 1.00 . A A . 118 ASN HD21 1 1
7 14889 1 1 118 ASN HD22 H -12.404 1.454 5.786 1.00 . A A . 118 ASN HD22 1 1
7 14890 1 1 118 ASN N N -10.577 -0.724 9.685 1.00 . A A . 118 ASN N 1 1
7 14891 1 1 118 ASN ND2 N -11.565 1.058 6.104 1.00 . A A . 118 ASN ND2 1 1
7 14892 1 1 118 ASN O O -8.441 -2.193 9.519 1.00 . A A . 118 ASN O 1 1
7 14893 1 1 118 ASN OD1 O -12.676 -0.713 6.842 1.00 . A A . 118 ASN OD1 1 1
7 14894 1 1 119 ARG C C -6.777 -3.498 6.953 1.00 . A A . 119 ARG C 1 1
7 14895 1 1 119 ARG CA C -7.885 -4.153 7.750 1.00 . A A . 119 ARG CA 1 1
7 14896 1 1 119 ARG CB C -8.235 -5.527 7.135 1.00 . A A . 119 ARG CB 1 1
7 14897 1 1 119 ARG CD C -10.776 -5.564 7.250 1.00 . A A . 119 ARG CD 1 1
7 14898 1 1 119 ARG CG C -9.489 -6.262 7.642 1.00 . A A . 119 ARG CG 1 1
7 14899 1 1 119 ARG CZ C -13.084 -5.999 8.116 1.00 . A A . 119 ARG CZ 1 1
7 14900 1 1 119 ARG H H -9.565 -3.247 6.883 1.00 . A A . 119 ARG H 1 1
7 14901 1 1 119 ARG HA H -7.559 -4.257 8.776 1.00 . A A . 119 ARG HA 1 1
7 14902 1 1 119 ARG HB2 H -8.324 -5.436 6.069 1.00 . A A . 119 ARG HB2 1 1
7 14903 1 1 119 ARG HB3 H -7.390 -6.174 7.322 1.00 . A A . 119 ARG HB3 1 1
7 14904 1 1 119 ARG HD2 H -10.842 -4.660 7.833 1.00 . A A . 119 ARG HD2 1 1
7 14905 1 1 119 ARG HD3 H -10.727 -5.306 6.203 1.00 . A A . 119 ARG HD3 1 1
7 14906 1 1 119 ARG HE H -11.905 -7.291 7.096 1.00 . A A . 119 ARG HE 1 1
7 14907 1 1 119 ARG HG2 H -9.504 -7.258 7.226 1.00 . A A . 119 ARG HG2 1 1
7 14908 1 1 119 ARG HG3 H -9.435 -6.329 8.718 1.00 . A A . 119 ARG HG3 1 1
7 14909 1 1 119 ARG HH11 H -12.333 -4.251 8.902 1.00 . A A . 119 ARG HH11 1 1
7 14910 1 1 119 ARG HH12 H -13.954 -4.532 9.277 1.00 . A A . 119 ARG HH12 1 1
7 14911 1 1 119 ARG HH21 H -14.101 -7.691 7.636 1.00 . A A . 119 ARG HH21 1 1
7 14912 1 1 119 ARG HH22 H -15.002 -6.587 8.568 1.00 . A A . 119 ARG HH22 1 1
7 14913 1 1 119 ARG N N -9.005 -3.245 7.688 1.00 . A A . 119 ARG N 1 1
7 14914 1 1 119 ARG NE N -11.954 -6.388 7.489 1.00 . A A . 119 ARG NE 1 1
7 14915 1 1 119 ARG NH1 N -13.127 -4.853 8.807 1.00 . A A . 119 ARG NH1 1 1
7 14916 1 1 119 ARG NH2 N -14.137 -6.804 8.107 1.00 . A A . 119 ARG NH2 1 1
7 14917 1 1 119 ARG O O -6.977 -2.396 6.488 1.00 . A A . 119 ARG O 1 1
7 14918 1 1 120 TRP C C -3.638 -4.476 5.352 1.00 . A A . 120 TRP C 1 1
7 14919 1 1 120 TRP CA C -4.570 -3.475 6.019 1.00 . A A . 120 TRP CA 1 1
7 14920 1 1 120 TRP CB C -3.777 -2.532 6.952 1.00 . A A . 120 TRP CB 1 1
7 14921 1 1 120 TRP CD1 C -1.615 -3.460 7.918 1.00 . A A . 120 TRP CD1 1 1
7 14922 1 1 120 TRP CD2 C -3.378 -3.776 9.244 1.00 . A A . 120 TRP CD2 1 1
7 14923 1 1 120 TRP CE2 C -2.243 -4.321 9.866 1.00 . A A . 120 TRP CE2 1 1
7 14924 1 1 120 TRP CE3 C -4.604 -3.857 9.900 1.00 . A A . 120 TRP CE3 1 1
7 14925 1 1 120 TRP CG C -2.946 -3.226 7.990 1.00 . A A . 120 TRP CG 1 1
7 14926 1 1 120 TRP CH2 C -3.504 -5.008 11.717 1.00 . A A . 120 TRP CH2 1 1
7 14927 1 1 120 TRP CZ2 C -2.297 -4.942 11.101 1.00 . A A . 120 TRP CZ2 1 1
7 14928 1 1 120 TRP CZ3 C -4.652 -4.474 11.128 1.00 . A A . 120 TRP CZ3 1 1
7 14929 1 1 120 TRP H H -5.519 -5.071 7.038 1.00 . A A . 120 TRP H 1 1
7 14930 1 1 120 TRP HA H -5.031 -2.879 5.244 1.00 . A A . 120 TRP HA 1 1
7 14931 1 1 120 TRP HB2 H -3.107 -1.932 6.354 1.00 . A A . 120 TRP HB2 1 1
7 14932 1 1 120 TRP HB3 H -4.472 -1.882 7.460 1.00 . A A . 120 TRP HB3 1 1
7 14933 1 1 120 TRP HD1 H -0.992 -3.164 7.087 1.00 . A A . 120 TRP HD1 1 1
7 14934 1 1 120 TRP HE1 H -0.250 -4.370 9.184 1.00 . A A . 120 TRP HE1 1 1
7 14935 1 1 120 TRP HE3 H -5.501 -3.450 9.460 1.00 . A A . 120 TRP HE3 1 1
7 14936 1 1 120 TRP HH2 H -3.590 -5.484 12.683 1.00 . A A . 120 TRP HH2 1 1
7 14937 1 1 120 TRP HZ2 H -1.419 -5.360 11.569 1.00 . A A . 120 TRP HZ2 1 1
7 14938 1 1 120 TRP HZ3 H -5.593 -4.550 11.654 1.00 . A A . 120 TRP HZ3 1 1
7 14939 1 1 120 TRP N N -5.650 -4.144 6.743 1.00 . A A . 120 TRP N 1 1
7 14940 1 1 120 TRP NE1 N -1.185 -4.114 9.034 1.00 . A A . 120 TRP NE1 1 1
7 14941 1 1 120 TRP O O -3.698 -5.675 5.632 1.00 . A A . 120 TRP O 1 1
7 14942 1 1 121 ILE C C -0.421 -4.279 4.012 1.00 . A A . 121 ILE C 1 1
7 14943 1 1 121 ILE CA C -1.826 -4.815 3.786 1.00 . A A . 121 ILE CA 1 1
7 14944 1 1 121 ILE CB C -2.107 -4.883 2.260 1.00 . A A . 121 ILE CB 1 1
7 14945 1 1 121 ILE CD1 C -3.973 -5.289 0.587 1.00 . A A . 121 ILE CD1 1 1
7 14946 1 1 121 ILE CG1 C -3.501 -5.448 2.008 1.00 . A A . 121 ILE CG1 1 1
7 14947 1 1 121 ILE CG2 C -1.056 -5.756 1.556 1.00 . A A . 121 ILE CG2 1 1
7 14948 1 1 121 ILE H H -2.806 -3.021 4.274 1.00 . A A . 121 ILE H 1 1
7 14949 1 1 121 ILE HA H -1.896 -5.811 4.198 1.00 . A A . 121 ILE HA 1 1
7 14950 1 1 121 ILE HB H -2.052 -3.885 1.855 1.00 . A A . 121 ILE HB 1 1
7 14951 1 1 121 ILE HD11 H -3.267 -5.780 -0.065 1.00 . A A . 121 ILE HD11 1 1
7 14952 1 1 121 ILE HD12 H -4.023 -4.240 0.341 1.00 . A A . 121 ILE HD12 1 1
7 14953 1 1 121 ILE HD13 H -4.948 -5.740 0.477 1.00 . A A . 121 ILE HD13 1 1
7 14954 1 1 121 ILE HG12 H -3.470 -6.507 2.217 1.00 . A A . 121 ILE HG12 1 1
7 14955 1 1 121 ILE HG13 H -4.213 -4.986 2.673 1.00 . A A . 121 ILE HG13 1 1
7 14956 1 1 121 ILE HG21 H -1.104 -6.761 1.947 1.00 . A A . 121 ILE HG21 1 1
7 14957 1 1 121 ILE HG22 H -0.070 -5.354 1.744 1.00 . A A . 121 ILE HG22 1 1
7 14958 1 1 121 ILE HG23 H -1.246 -5.771 0.493 1.00 . A A . 121 ILE HG23 1 1
7 14959 1 1 121 ILE N N -2.790 -3.985 4.474 1.00 . A A . 121 ILE N 1 1
7 14960 1 1 121 ILE O O -0.127 -3.113 3.729 1.00 . A A . 121 ILE O 1 1
7 14961 1 1 122 CYS C C 2.626 -5.369 3.638 1.00 . A A . 122 CYS C 1 1
7 14962 1 1 122 CYS CA C 1.804 -4.774 4.735 1.00 . A A . 122 CYS CA 1 1
7 14963 1 1 122 CYS CB C 2.307 -5.342 6.060 1.00 . A A . 122 CYS CB 1 1
7 14964 1 1 122 CYS H H 0.090 -6.010 4.755 1.00 . A A . 122 CYS H 1 1
7 14965 1 1 122 CYS HA H 1.939 -3.704 4.742 1.00 . A A . 122 CYS HA 1 1
7 14966 1 1 122 CYS HB2 H 2.166 -6.411 6.067 1.00 . A A . 122 CYS HB2 1 1
7 14967 1 1 122 CYS HB3 H 3.362 -5.129 6.139 1.00 . A A . 122 CYS HB3 1 1
7 14968 1 1 122 CYS N N 0.418 -5.114 4.524 1.00 . A A . 122 CYS N 1 1
7 14969 1 1 122 CYS O O 2.378 -6.498 3.231 1.00 . A A . 122 CYS O 1 1
7 14970 1 1 122 CYS SG S 1.503 -4.677 7.530 1.00 . A A . 122 CYS SG 1 1
7 14971 1 1 123 GLN C C 5.876 -5.005 2.757 1.00 . A A . 123 GLN C 1 1
7 14972 1 1 123 GLN CA C 4.483 -5.181 2.212 1.00 . A A . 123 GLN CA 1 1
7 14973 1 1 123 GLN CB C 4.402 -4.547 0.817 1.00 . A A . 123 GLN CB 1 1
7 14974 1 1 123 GLN CD C 5.319 -2.802 -0.724 1.00 . A A . 123 GLN CD 1 1
7 14975 1 1 123 GLN CG C 5.060 -3.187 0.701 1.00 . A A . 123 GLN CG 1 1
7 14976 1 1 123 GLN H H 3.700 -3.712 3.456 1.00 . A A . 123 GLN H 1 1
7 14977 1 1 123 GLN HA H 4.277 -6.240 2.139 1.00 . A A . 123 GLN HA 1 1
7 14978 1 1 123 GLN HB2 H 4.883 -5.206 0.110 1.00 . A A . 123 GLN HB2 1 1
7 14979 1 1 123 GLN HB3 H 3.362 -4.444 0.544 1.00 . A A . 123 GLN HB3 1 1
7 14980 1 1 123 GLN HE21 H 6.964 -1.852 -0.188 1.00 . A A . 123 GLN HE21 1 1
7 14981 1 1 123 GLN HE22 H 6.579 -1.805 -1.864 1.00 . A A . 123 GLN HE22 1 1
7 14982 1 1 123 GLN HG2 H 4.426 -2.439 1.153 1.00 . A A . 123 GLN HG2 1 1
7 14983 1 1 123 GLN HG3 H 6.004 -3.216 1.226 1.00 . A A . 123 GLN HG3 1 1
7 14984 1 1 123 GLN N N 3.575 -4.640 3.150 1.00 . A A . 123 GLN N 1 1
7 14985 1 1 123 GLN NE2 N 6.389 -2.094 -0.944 1.00 . A A . 123 GLN NE2 1 1
7 14986 1 1 123 GLN O O 6.199 -3.994 3.373 1.00 . A A . 123 GLN O 1 1
7 14987 1 1 123 GLN OE1 O 4.590 -3.163 -1.615 1.00 . A A . 123 GLN OE1 1 1
7 14988 1 1 124 LYS C C 8.808 -5.762 1.696 1.00 . A A . 124 LYS C 1 1
7 14989 1 1 124 LYS CA C 8.022 -5.839 2.960 1.00 . A A . 124 LYS CA 1 1
7 14990 1 1 124 LYS CB C 8.450 -7.056 3.768 1.00 . A A . 124 LYS CB 1 1
7 14991 1 1 124 LYS CD C 10.320 -8.292 4.869 1.00 . A A . 124 LYS CD 1 1
7 14992 1 1 124 LYS CE C 9.662 -8.639 6.190 1.00 . A A . 124 LYS CE 1 1
7 14993 1 1 124 LYS CG C 9.872 -6.975 4.282 1.00 . A A . 124 LYS CG 1 1
7 14994 1 1 124 LYS H H 6.314 -6.766 2.155 1.00 . A A . 124 LYS H 1 1
7 14995 1 1 124 LYS HA H 8.156 -4.941 3.546 1.00 . A A . 124 LYS HA 1 1
7 14996 1 1 124 LYS HB2 H 7.781 -7.173 4.608 1.00 . A A . 124 LYS HB2 1 1
7 14997 1 1 124 LYS HB3 H 8.372 -7.928 3.136 1.00 . A A . 124 LYS HB3 1 1
7 14998 1 1 124 LYS HD2 H 10.145 -9.092 4.168 1.00 . A A . 124 LYS HD2 1 1
7 14999 1 1 124 LYS HD3 H 11.372 -8.155 5.054 1.00 . A A . 124 LYS HD3 1 1
7 15000 1 1 124 LYS HE2 H 8.611 -8.400 6.132 1.00 . A A . 124 LYS HE2 1 1
7 15001 1 1 124 LYS HE3 H 9.781 -9.702 6.350 1.00 . A A . 124 LYS HE3 1 1
7 15002 1 1 124 LYS HG2 H 10.525 -6.714 3.463 1.00 . A A . 124 LYS HG2 1 1
7 15003 1 1 124 LYS HG3 H 9.926 -6.211 5.045 1.00 . A A . 124 LYS HG3 1 1
7 15004 1 1 124 LYS HZ1 H 10.232 -6.850 7.180 1.00 . A A . 124 LYS HZ1 1 1
7 15005 1 1 124 LYS HZ2 H 11.288 -8.122 7.388 1.00 . A A . 124 LYS HZ2 1 1
7 15006 1 1 124 LYS HZ3 H 9.850 -8.120 8.226 1.00 . A A . 124 LYS HZ3 1 1
7 15007 1 1 124 LYS N N 6.668 -5.950 2.577 1.00 . A A . 124 LYS N 1 1
7 15008 1 1 124 LYS NZ N 10.278 -7.884 7.304 1.00 . A A . 124 LYS NZ 1 1
7 15009 1 1 124 LYS O O 8.635 -6.620 0.835 1.00 . A A . 124 LYS O 1 1
7 15010 1 1 125 GLU C C 11.532 -5.653 0.514 1.00 . A A . 125 GLU C 1 1
7 15011 1 1 125 GLU CA C 10.425 -4.630 0.376 1.00 . A A . 125 GLU CA 1 1
7 15012 1 1 125 GLU CB C 10.939 -3.205 0.172 1.00 . A A . 125 GLU CB 1 1
7 15013 1 1 125 GLU CD C 12.146 -1.574 -1.325 1.00 . A A . 125 GLU CD 1 1
7 15014 1 1 125 GLU CG C 11.794 -3.020 -1.070 1.00 . A A . 125 GLU CG 1 1
7 15015 1 1 125 GLU H H 9.656 -4.032 2.223 1.00 . A A . 125 GLU H 1 1
7 15016 1 1 125 GLU HA H 9.811 -4.927 -0.463 1.00 . A A . 125 GLU HA 1 1
7 15017 1 1 125 GLU HB2 H 10.083 -2.558 0.078 1.00 . A A . 125 GLU HB2 1 1
7 15018 1 1 125 GLU HB3 H 11.513 -2.910 1.037 1.00 . A A . 125 GLU HB3 1 1
7 15019 1 1 125 GLU HG2 H 12.709 -3.581 -0.945 1.00 . A A . 125 GLU HG2 1 1
7 15020 1 1 125 GLU HG3 H 11.253 -3.403 -1.923 1.00 . A A . 125 GLU HG3 1 1
7 15021 1 1 125 GLU N N 9.600 -4.730 1.539 1.00 . A A . 125 GLU N 1 1
7 15022 1 1 125 GLU O O 12.362 -5.589 1.426 1.00 . A A . 125 GLU O 1 1
7 15023 1 1 125 GLU OE1 O 12.795 -0.942 -0.473 1.00 . A A . 125 GLU OE1 1 1
7 15024 1 1 125 GLU OE2 O 11.777 -1.038 -2.392 1.00 . A A . 125 GLU OE2 1 1
7 15025 1 1 126 LEU C C 13.749 -7.433 -0.689 1.00 . A A . 126 LEU C 1 1
7 15026 1 1 126 LEU CA C 12.319 -7.785 -0.319 1.00 . A A . 126 LEU CA 1 1
7 15027 1 1 126 LEU CB C 11.685 -8.829 -1.243 1.00 . A A . 126 LEU CB 1 1
7 15028 1 1 126 LEU CD1 C 12.076 -10.704 0.306 1.00 . A A . 126 LEU CD1 1 1
7 15029 1 1 126 LEU CD2 C 11.154 -11.067 -1.924 1.00 . A A . 126 LEU CD2 1 1
7 15030 1 1 126 LEU CG C 12.121 -10.254 -1.130 1.00 . A A . 126 LEU CG 1 1
7 15031 1 1 126 LEU H H 10.856 -6.520 -1.115 1.00 . A A . 126 LEU H 1 1
7 15032 1 1 126 LEU HA H 12.298 -8.158 0.693 1.00 . A A . 126 LEU HA 1 1
7 15033 1 1 126 LEU HB2 H 10.625 -8.824 -1.043 1.00 . A A . 126 LEU HB2 1 1
7 15034 1 1 126 LEU HB3 H 11.799 -8.556 -2.287 1.00 . A A . 126 LEU HB3 1 1
7 15035 1 1 126 LEU HD11 H 12.762 -10.127 0.908 1.00 . A A . 126 LEU HD11 1 1
7 15036 1 1 126 LEU HD12 H 12.315 -11.756 0.359 1.00 . A A . 126 LEU HD12 1 1
7 15037 1 1 126 LEU HD13 H 11.065 -10.552 0.657 1.00 . A A . 126 LEU HD13 1 1
7 15038 1 1 126 LEU HD21 H 10.169 -10.961 -1.495 1.00 . A A . 126 LEU HD21 1 1
7 15039 1 1 126 LEU HD22 H 11.449 -12.107 -1.912 1.00 . A A . 126 LEU HD22 1 1
7 15040 1 1 126 LEU HD23 H 11.144 -10.682 -2.934 1.00 . A A . 126 LEU HD23 1 1
7 15041 1 1 126 LEU HG H 13.103 -10.405 -1.549 1.00 . A A . 126 LEU HG 1 1
7 15042 1 1 126 LEU N N 11.489 -6.610 -0.367 1.00 . A A . 126 LEU N 1 1
7 15043 1 1 126 LEU O O 14.702 -8.100 -0.302 1.00 . A A . 126 LEU O 1 1
7 15044 1 1 127 TYR C C 15.482 -4.722 -0.744 1.00 . A A . 127 TYR C 1 1
7 15045 1 1 127 TYR CA C 15.165 -5.808 -1.736 1.00 . A A . 127 TYR CA 1 1
7 15046 1 1 127 TYR CB C 15.214 -5.298 -3.170 1.00 . A A . 127 TYR CB 1 1
7 15047 1 1 127 TYR CD1 C 14.325 -7.249 -4.471 1.00 . A A . 127 TYR CD1 1 1
7 15048 1 1 127 TYR CD2 C 16.583 -6.611 -4.812 1.00 . A A . 127 TYR CD2 1 1
7 15049 1 1 127 TYR CE1 C 14.472 -8.268 -5.374 1.00 . A A . 127 TYR CE1 1 1
7 15050 1 1 127 TYR CE2 C 16.741 -7.634 -5.718 1.00 . A A . 127 TYR CE2 1 1
7 15051 1 1 127 TYR CG C 15.371 -6.402 -4.176 1.00 . A A . 127 TYR CG 1 1
7 15052 1 1 127 TYR CZ C 15.680 -8.458 -5.992 1.00 . A A . 127 TYR CZ 1 1
7 15053 1 1 127 TYR H H 13.052 -5.948 -1.733 1.00 . A A . 127 TYR H 1 1
7 15054 1 1 127 TYR HA H 15.894 -6.596 -1.610 1.00 . A A . 127 TYR HA 1 1
7 15055 1 1 127 TYR HB2 H 14.291 -4.782 -3.386 1.00 . A A . 127 TYR HB2 1 1
7 15056 1 1 127 TYR HB3 H 16.040 -4.615 -3.288 1.00 . A A . 127 TYR HB3 1 1
7 15057 1 1 127 TYR HD1 H 13.379 -7.098 -3.976 1.00 . A A . 127 TYR HD1 1 1
7 15058 1 1 127 TYR HD2 H 17.414 -5.955 -4.594 1.00 . A A . 127 TYR HD2 1 1
7 15059 1 1 127 TYR HE1 H 13.641 -8.920 -5.592 1.00 . A A . 127 TYR HE1 1 1
7 15060 1 1 127 TYR HE2 H 17.691 -7.789 -6.207 1.00 . A A . 127 TYR HE2 1 1
7 15061 1 1 127 TYR HH H 16.600 -9.996 -6.650 1.00 . A A . 127 TYR HH 1 1
7 15062 1 1 127 TYR N N 13.879 -6.370 -1.419 1.00 . A A . 127 TYR N 1 1
7 15063 1 1 127 TYR O O 14.797 -3.721 -0.660 1.00 . A A . 127 TYR O 1 1
7 15064 1 1 127 TYR OH O 15.820 -9.473 -6.882 1.00 . A A . 127 TYR OH 1 1
7 15065 1 1 128 HIS C C 17.972 -3.109 0.631 1.00 . A A . 128 HIS C 1 1
7 15066 1 1 128 HIS CA C 16.868 -4.034 1.091 1.00 . A A . 128 HIS CA 1 1
7 15067 1 1 128 HIS CB C 17.334 -4.857 2.313 1.00 . A A . 128 HIS CB 1 1
7 15068 1 1 128 HIS CD2 C 16.244 -7.214 2.455 1.00 . A A . 128 HIS CD2 1 1
7 15069 1 1 128 HIS CE1 C 14.586 -6.739 3.784 1.00 . A A . 128 HIS CE1 1 1
7 15070 1 1 128 HIS CG C 16.344 -5.901 2.769 1.00 . A A . 128 HIS CG 1 1
7 15071 1 1 128 HIS H H 17.097 -5.693 -0.185 1.00 . A A . 128 HIS H 1 1
7 15072 1 1 128 HIS HA H 15.999 -3.458 1.364 1.00 . A A . 128 HIS HA 1 1
7 15073 1 1 128 HIS HB2 H 18.258 -5.360 2.068 1.00 . A A . 128 HIS HB2 1 1
7 15074 1 1 128 HIS HB3 H 17.515 -4.182 3.134 1.00 . A A . 128 HIS HB3 1 1
7 15075 1 1 128 HIS HD1 H 15.094 -4.776 4.040 1.00 . A A . 128 HIS HD1 1 1
7 15076 1 1 128 HIS HD2 H 16.910 -7.771 1.811 1.00 . A A . 128 HIS HD2 1 1
7 15077 1 1 128 HIS HE1 H 13.696 -6.834 4.388 1.00 . A A . 128 HIS HE1 1 1
7 15078 1 1 128 HIS HE2 H 15.022 -8.660 3.285 1.00 . A A . 128 HIS HE2 1 1
7 15079 1 1 128 HIS N N 16.513 -4.926 0.004 1.00 . A A . 128 HIS N 1 1
7 15080 1 1 128 HIS ND1 N 15.289 -5.639 3.609 1.00 . A A . 128 HIS ND1 1 1
7 15081 1 1 128 HIS NE2 N 15.145 -7.704 3.097 1.00 . A A . 128 HIS NE2 1 1
7 15082 1 1 128 HIS O O 18.910 -2.809 1.388 1.00 . A A . 128 HIS O 1 1
7 15083 1 1 129 GLU C C 18.894 -0.355 -0.623 1.00 . A A . 129 GLU C 1 1
7 15084 1 1 129 GLU CA C 18.846 -1.773 -1.218 1.00 . A A . 129 GLU CA 1 1
7 15085 1 1 129 GLU CB C 18.661 -1.733 -2.739 1.00 . A A . 129 GLU CB 1 1
7 15086 1 1 129 GLU CD C 19.682 -4.057 -3.126 1.00 . A A . 129 GLU CD 1 1
7 15087 1 1 129 GLU CG C 18.524 -3.110 -3.398 1.00 . A A . 129 GLU CG 1 1
7 15088 1 1 129 GLU H H 16.988 -2.766 -1.071 1.00 . A A . 129 GLU H 1 1
7 15089 1 1 129 GLU HA H 19.792 -2.244 -1.002 1.00 . A A . 129 GLU HA 1 1
7 15090 1 1 129 GLU HB2 H 17.766 -1.167 -2.957 1.00 . A A . 129 GLU HB2 1 1
7 15091 1 1 129 GLU HB3 H 19.505 -1.226 -3.181 1.00 . A A . 129 GLU HB3 1 1
7 15092 1 1 129 GLU HG2 H 17.631 -3.568 -3.008 1.00 . A A . 129 GLU HG2 1 1
7 15093 1 1 129 GLU HG3 H 18.424 -2.978 -4.465 1.00 . A A . 129 GLU HG3 1 1
7 15094 1 1 129 GLU N N 17.825 -2.593 -0.587 1.00 . A A . 129 GLU N 1 1
7 15095 1 1 129 GLU O O 18.435 0.619 -1.213 1.00 . A A . 129 GLU O 1 1
7 15096 1 1 129 GLU OE1 O 20.709 -3.985 -3.839 1.00 . A A . 129 GLU OE1 1 1
7 15097 1 1 129 GLU OE2 O 19.559 -4.925 -2.236 1.00 . A A . 129 GLU OE2 1 1
7 15098 1 1 130 THR C C 20.523 0.525 2.482 1.00 . A A . 130 THR C 1 1
7 15099 1 1 130 THR CA C 19.562 0.909 1.367 1.00 . A A . 130 THR CA 1 1
7 15100 1 1 130 THR CB C 18.237 1.440 1.999 1.00 . A A . 130 THR CB 1 1
7 15101 1 1 130 THR CG2 C 18.476 2.750 2.749 1.00 . A A . 130 THR CG2 1 1
7 15102 1 1 130 THR H H 19.547 -1.170 1.002 1.00 . A A . 130 THR H 1 1
7 15103 1 1 130 THR HA H 20.010 1.661 0.734 1.00 . A A . 130 THR HA 1 1
7 15104 1 1 130 THR HB H 17.867 0.699 2.692 1.00 . A A . 130 THR HB 1 1
7 15105 1 1 130 THR HG1 H 17.575 1.221 0.170 1.00 . A A . 130 THR HG1 1 1
7 15106 1 1 130 THR HG21 H 18.861 3.492 2.065 1.00 . A A . 130 THR HG21 1 1
7 15107 1 1 130 THR HG22 H 19.194 2.588 3.539 1.00 . A A . 130 THR HG22 1 1
7 15108 1 1 130 THR HG23 H 17.545 3.098 3.171 1.00 . A A . 130 THR HG23 1 1
7 15109 1 1 130 THR N N 19.346 -0.299 0.593 1.00 . A A . 130 THR N 1 1
7 15110 1 1 130 THR O O 21.582 1.111 2.648 1.00 . A A . 130 THR O 1 1
7 15111 1 1 130 THR OG1 O 17.253 1.656 0.974 1.00 . A A . 130 THR OG1 1 1
7 15112 1 1 131 LEU C C 21.693 -2.319 3.687 1.00 . A A . 131 LEU C 1 1
7 15113 1 1 131 LEU CA C 20.947 -1.120 4.257 1.00 . A A . 131 LEU CA 1 1
7 15114 1 1 131 LEU CB C 20.013 -1.571 5.383 1.00 . A A . 131 LEU CB 1 1
7 15115 1 1 131 LEU CD1 C 18.205 -1.091 7.049 1.00 . A A . 131 LEU CD1 1 1
7 15116 1 1 131 LEU CD2 C 19.958 0.625 6.618 1.00 . A A . 131 LEU CD2 1 1
7 15117 1 1 131 LEU CG C 19.119 -0.487 6.003 1.00 . A A . 131 LEU CG 1 1
7 15118 1 1 131 LEU H H 19.305 -0.989 2.977 1.00 . A A . 131 LEU H 1 1
7 15119 1 1 131 LEU HA H 21.649 -0.386 4.624 1.00 . A A . 131 LEU HA 1 1
7 15120 1 1 131 LEU HB2 H 19.374 -2.343 4.982 1.00 . A A . 131 LEU HB2 1 1
7 15121 1 1 131 LEU HB3 H 20.616 -2.001 6.169 1.00 . A A . 131 LEU HB3 1 1
7 15122 1 1 131 LEU HD11 H 17.579 -0.319 7.470 1.00 . A A . 131 LEU HD11 1 1
7 15123 1 1 131 LEU HD12 H 18.804 -1.535 7.829 1.00 . A A . 131 LEU HD12 1 1
7 15124 1 1 131 LEU HD13 H 17.585 -1.850 6.597 1.00 . A A . 131 LEU HD13 1 1
7 15125 1 1 131 LEU HD21 H 20.565 1.082 5.851 1.00 . A A . 131 LEU HD21 1 1
7 15126 1 1 131 LEU HD22 H 20.596 0.214 7.386 1.00 . A A . 131 LEU HD22 1 1
7 15127 1 1 131 LEU HD23 H 19.308 1.372 7.053 1.00 . A A . 131 LEU HD23 1 1
7 15128 1 1 131 LEU HG H 18.497 -0.059 5.229 1.00 . A A . 131 LEU HG 1 1
7 15129 1 1 131 LEU N N 20.155 -0.543 3.179 1.00 . A A . 131 LEU N 1 1
7 15130 1 1 131 LEU O O 22.097 -3.243 4.400 1.00 . A A . 131 LEU O 1 1
7 15131 1 1 132 SER C C 24.005 -3.184 1.870 1.00 . A A . 132 SER C 1 1
7 15132 1 1 132 SER CA C 22.510 -3.277 1.631 1.00 . A A . 132 SER CA 1 1
7 15133 1 1 132 SER CB C 22.153 -3.017 0.176 1.00 . A A . 132 SER CB 1 1
7 15134 1 1 132 SER H H 21.534 -1.494 1.900 1.00 . A A . 132 SER H 1 1
7 15135 1 1 132 SER HA H 22.137 -4.251 1.913 1.00 . A A . 132 SER HA 1 1
7 15136 1 1 132 SER HB2 H 22.800 -3.585 -0.474 1.00 . A A . 132 SER HB2 1 1
7 15137 1 1 132 SER HB3 H 21.125 -3.298 0.006 1.00 . A A . 132 SER HB3 1 1
7 15138 1 1 132 SER HG H 23.195 -1.409 0.204 1.00 . A A . 132 SER HG 1 1
7 15139 1 1 132 SER N N 21.854 -2.276 2.392 1.00 . A A . 132 SER N 1 1
7 15140 1 1 132 SER O O 24.633 -2.201 1.464 1.00 . A A . 132 SER O 1 1
7 15141 1 1 132 SER OG O 22.305 -1.620 -0.114 1.00 . A A . 132 SER OG 1 1
7 15142 1 1 133 ASN C C 26.247 -3.185 3.976 1.00 . A A . 133 ASN C 1 1
7 15143 1 1 133 ASN CA C 25.946 -4.236 2.965 1.00 . A A . 133 ASN CA 1 1
7 15144 1 1 133 ASN CB C 26.972 -4.191 1.799 1.00 . A A . 133 ASN CB 1 1
7 15145 1 1 133 ASN CG C 27.062 -5.471 0.981 1.00 . A A . 133 ASN CG 1 1
7 15146 1 1 133 ASN H H 23.963 -4.936 2.791 1.00 . A A . 133 ASN H 1 1
7 15147 1 1 133 ASN HA H 26.090 -5.158 3.502 1.00 . A A . 133 ASN HA 1 1
7 15148 1 1 133 ASN HB2 H 26.697 -3.390 1.130 1.00 . A A . 133 ASN HB2 1 1
7 15149 1 1 133 ASN HB3 H 27.949 -3.977 2.209 1.00 . A A . 133 ASN HB3 1 1
7 15150 1 1 133 ASN HD21 H 26.698 -6.623 2.564 1.00 . A A . 133 ASN HD21 1 1
7 15151 1 1 133 ASN HD22 H 26.914 -7.432 1.071 1.00 . A A . 133 ASN HD22 1 1
7 15152 1 1 133 ASN N N 24.546 -4.185 2.550 1.00 . A A . 133 ASN N 1 1
7 15153 1 1 133 ASN ND2 N 26.880 -6.605 1.598 1.00 . A A . 133 ASN ND2 1 1
7 15154 1 1 133 ASN O O 26.176 -3.434 5.180 1.00 . A A . 133 ASN O 1 1
7 15155 1 1 133 ASN OD1 O 27.344 -5.434 -0.211 1.00 . A A . 133 ASN OD1 1 1
7 15156 1 1 134 TYR C C 26.281 0.330 3.758 1.00 . A A . 134 TYR C 1 1
7 15157 1 1 134 TYR CA C 26.921 -0.916 4.308 1.00 . A A . 134 TYR CA 1 1
7 15158 1 1 134 TYR CB C 28.452 -0.789 4.261 1.00 . A A . 134 TYR CB 1 1
7 15159 1 1 134 TYR CD1 C 29.255 -2.330 6.088 1.00 . A A . 134 TYR CD1 1 1
7 15160 1 1 134 TYR CD2 C 29.738 -2.911 3.829 1.00 . A A . 134 TYR CD2 1 1
7 15161 1 1 134 TYR CE1 C 29.879 -3.480 6.516 1.00 . A A . 134 TYR CE1 1 1
7 15162 1 1 134 TYR CE2 C 30.352 -4.063 4.247 1.00 . A A . 134 TYR CE2 1 1
7 15163 1 1 134 TYR CG C 29.177 -2.024 4.739 1.00 . A A . 134 TYR CG 1 1
7 15164 1 1 134 TYR CZ C 30.421 -4.344 5.587 1.00 . A A . 134 TYR CZ 1 1
7 15165 1 1 134 TYR H H 26.370 -1.834 2.542 1.00 . A A . 134 TYR H 1 1
7 15166 1 1 134 TYR HA H 26.608 -1.089 5.326 1.00 . A A . 134 TYR HA 1 1
7 15167 1 1 134 TYR HB2 H 28.720 -0.673 3.222 1.00 . A A . 134 TYR HB2 1 1
7 15168 1 1 134 TYR HB3 H 28.777 0.061 4.839 1.00 . A A . 134 TYR HB3 1 1
7 15169 1 1 134 TYR HD1 H 28.826 -1.648 6.807 1.00 . A A . 134 TYR HD1 1 1
7 15170 1 1 134 TYR HD2 H 29.685 -2.685 2.774 1.00 . A A . 134 TYR HD2 1 1
7 15171 1 1 134 TYR HE1 H 29.937 -3.704 7.570 1.00 . A A . 134 TYR HE1 1 1
7 15172 1 1 134 TYR HE2 H 30.782 -4.739 3.522 1.00 . A A . 134 TYR HE2 1 1
7 15173 1 1 134 TYR HH H 31.815 -5.629 5.462 1.00 . A A . 134 TYR HH 1 1
7 15174 1 1 134 TYR N N 26.509 -2.008 3.499 1.00 . A A . 134 TYR N 1 1
7 15175 1 1 134 TYR O O 26.126 0.467 2.540 1.00 . A A . 134 TYR O 1 1
7 15176 1 1 134 TYR OH O 31.025 -5.504 6.005 1.00 . A A . 134 TYR OH 1 1
7 15177 1 1 135 VAL C C 26.358 3.504 3.991 1.00 . A A . 135 VAL C 1 1
7 15178 1 1 135 VAL CA C 25.265 2.458 4.220 1.00 . A A . 135 VAL CA 1 1
7 15179 1 1 135 VAL CB C 24.258 2.958 5.297 1.00 . A A . 135 VAL CB 1 1
7 15180 1 1 135 VAL CG1 C 23.521 4.217 4.845 1.00 . A A . 135 VAL CG1 1 1
7 15181 1 1 135 VAL CG2 C 23.265 1.861 5.638 1.00 . A A . 135 VAL CG2 1 1
7 15182 1 1 135 VAL H H 25.999 1.015 5.585 1.00 . A A . 135 VAL H 1 1
7 15183 1 1 135 VAL HA H 24.741 2.286 3.291 1.00 . A A . 135 VAL HA 1 1
7 15184 1 1 135 VAL HB H 24.815 3.197 6.192 1.00 . A A . 135 VAL HB 1 1
7 15185 1 1 135 VAL HG11 H 24.241 4.998 4.650 1.00 . A A . 135 VAL HG11 1 1
7 15186 1 1 135 VAL HG12 H 22.840 4.536 5.620 1.00 . A A . 135 VAL HG12 1 1
7 15187 1 1 135 VAL HG13 H 22.964 4.006 3.945 1.00 . A A . 135 VAL HG13 1 1
7 15188 1 1 135 VAL HG21 H 23.795 0.999 6.014 1.00 . A A . 135 VAL HG21 1 1
7 15189 1 1 135 VAL HG22 H 22.714 1.588 4.750 1.00 . A A . 135 VAL HG22 1 1
7 15190 1 1 135 VAL HG23 H 22.579 2.219 6.393 1.00 . A A . 135 VAL HG23 1 1
7 15191 1 1 135 VAL N N 25.884 1.208 4.629 1.00 . A A . 135 VAL N 1 1
7 15192 1 1 135 VAL O O 26.190 4.467 3.226 1.00 . A A . 135 VAL O 1 1
7 15193 1 1 136 GLY C C 28.553 5.221 5.606 1.00 . A A . 136 GLY C 1 1
7 15194 1 1 136 GLY CA C 28.594 4.179 4.526 1.00 . A A . 136 GLY CA 1 1
7 15195 1 1 136 GLY H H 27.548 2.495 5.205 1.00 . A A . 136 GLY H 1 1
7 15196 1 1 136 GLY HA2 H 29.505 3.609 4.615 1.00 . A A . 136 GLY HA2 1 1
7 15197 1 1 136 GLY HA3 H 28.572 4.669 3.564 1.00 . A A . 136 GLY HA3 1 1
7 15198 1 1 136 GLY N N 27.480 3.287 4.631 1.00 . A A . 136 GLY N 1 1
7 15199 1 1 136 GLY O O 28.752 6.412 5.341 1.00 . A A . 136 GLY O 1 1
7 15200 1 1 137 TYR C C 29.557 6.249 8.291 1.00 . A A . 137 TYR C 1 1
7 15201 1 1 137 TYR CA C 28.188 5.698 7.948 1.00 . A A . 137 TYR CA 1 1
7 15202 1 1 137 TYR CB C 27.594 5.039 9.181 1.00 . A A . 137 TYR CB 1 1
7 15203 1 1 137 TYR CD1 C 25.124 5.444 8.805 1.00 . A A . 137 TYR CD1 1 1
7 15204 1 1 137 TYR CD2 C 25.853 3.214 9.180 1.00 . A A . 137 TYR CD2 1 1
7 15205 1 1 137 TYR CE1 C 23.816 5.006 8.714 1.00 . A A . 137 TYR CE1 1 1
7 15206 1 1 137 TYR CE2 C 24.553 2.769 9.084 1.00 . A A . 137 TYR CE2 1 1
7 15207 1 1 137 TYR CG C 26.165 4.554 9.039 1.00 . A A . 137 TYR CG 1 1
7 15208 1 1 137 TYR CZ C 23.539 3.665 8.853 1.00 . A A . 137 TYR CZ 1 1
7 15209 1 1 137 TYR H H 28.121 3.829 6.978 1.00 . A A . 137 TYR H 1 1
7 15210 1 1 137 TYR HA H 27.547 6.513 7.647 1.00 . A A . 137 TYR HA 1 1
7 15211 1 1 137 TYR HB2 H 28.224 4.200 9.430 1.00 . A A . 137 TYR HB2 1 1
7 15212 1 1 137 TYR HB3 H 27.632 5.750 9.994 1.00 . A A . 137 TYR HB3 1 1
7 15213 1 1 137 TYR HD1 H 25.351 6.492 8.692 1.00 . A A . 137 TYR HD1 1 1
7 15214 1 1 137 TYR HD2 H 26.649 2.508 9.363 1.00 . A A . 137 TYR HD2 1 1
7 15215 1 1 137 TYR HE1 H 23.019 5.711 8.529 1.00 . A A . 137 TYR HE1 1 1
7 15216 1 1 137 TYR HE2 H 24.329 1.719 9.195 1.00 . A A . 137 TYR HE2 1 1
7 15217 1 1 137 TYR HH H 21.794 3.616 8.010 1.00 . A A . 137 TYR HH 1 1
7 15218 1 1 137 TYR N N 28.266 4.787 6.826 1.00 . A A . 137 TYR N 1 1
7 15219 1 1 137 TYR O O 30.581 5.573 8.124 1.00 . A A . 137 TYR O 1 1
7 15220 1 1 137 TYR OH O 22.233 3.214 8.774 1.00 . A A . 137 TYR OH 1 1
7 15221 1 1 138 GLY C C 30.942 9.364 8.283 1.00 . A A . 138 GLY C 1 1
7 15222 1 1 138 GLY CA C 30.795 8.119 9.099 1.00 . A A . 138 GLY CA 1 1
7 15223 1 1 138 GLY H H 28.718 7.936 8.847 1.00 . A A . 138 GLY H 1 1
7 15224 1 1 138 GLY HA2 H 30.780 8.372 10.149 1.00 . A A . 138 GLY HA2 1 1
7 15225 1 1 138 GLY HA3 H 31.629 7.466 8.894 1.00 . A A . 138 GLY HA3 1 1
7 15226 1 1 138 GLY N N 29.571 7.457 8.751 1.00 . A A . 138 GLY N 1 1
7 15227 1 1 138 GLY O O 31.562 10.336 8.721 1.00 . A A . 138 GLY O 1 1
7 15228 1 1 139 HIS C C 31.745 10.733 5.668 1.00 . A A . 139 HIS C 1 1
7 15229 1 1 139 HIS CA C 30.318 10.432 6.138 1.00 . A A . 139 HIS CA 1 1
7 15230 1 1 139 HIS CB C 29.620 11.696 6.720 1.00 . A A . 139 HIS CB 1 1
7 15231 1 1 139 HIS CD2 C 28.565 13.253 4.920 1.00 . A A . 139 HIS CD2 1 1
7 15232 1 1 139 HIS CE1 C 30.178 14.715 4.787 1.00 . A A . 139 HIS CE1 1 1
7 15233 1 1 139 HIS CG C 29.533 12.870 5.778 1.00 . A A . 139 HIS CG 1 1
7 15234 1 1 139 HIS H H 29.855 8.492 6.885 1.00 . A A . 139 HIS H 1 1
7 15235 1 1 139 HIS HA H 29.762 10.084 5.280 1.00 . A A . 139 HIS HA 1 1
7 15236 1 1 139 HIS HB2 H 28.611 11.438 7.007 1.00 . A A . 139 HIS HB2 1 1
7 15237 1 1 139 HIS HB3 H 30.161 12.013 7.600 1.00 . A A . 139 HIS HB3 1 1
7 15238 1 1 139 HIS HD1 H 31.369 13.793 6.168 1.00 . A A . 139 HIS HD1 1 1
7 15239 1 1 139 HIS HD2 H 27.624 12.750 4.755 1.00 . A A . 139 HIS HD2 1 1
7 15240 1 1 139 HIS HE1 H 30.767 15.574 4.503 1.00 . A A . 139 HIS HE1 1 1
7 15241 1 1 139 HIS HE2 H 28.623 14.753 3.473 1.00 . A A . 139 HIS HE2 1 1
7 15242 1 1 139 HIS N N 30.321 9.328 7.104 1.00 . A A . 139 HIS N 1 1
7 15243 1 1 139 HIS ND1 N 30.523 13.810 5.665 1.00 . A A . 139 HIS ND1 1 1
7 15244 1 1 139 HIS NE2 N 28.991 14.403 4.315 1.00 . A A . 139 HIS NE2 1 1
7 15245 1 1 139 HIS O O 32.218 10.053 4.741 1.00 . A A . 139 HIS O 1 1
7 15246 1 1 139 HIS OXT O 32.403 11.643 6.223 1.00 . A A . 139 HIS OXT 1 1
8 15247 1 1 1 SER C C 12.560 -10.675 -9.217 1.00 . A A . 1 SER C 1 1
8 15248 1 1 1 SER CA C 12.574 -9.222 -9.758 1.00 . A A . 1 SER CA 1 1
8 15249 1 1 1 SER CB C 11.791 -9.117 -11.082 1.00 . A A . 1 SER CB 1 1
8 15250 1 1 1 SER H1 H 14.385 -9.425 -10.720 1.00 . A A . 1 SER H1 1 1
8 15251 1 1 1 SER H2 H 14.528 -8.866 -9.141 1.00 . A A . 1 SER H2 1 1
8 15252 1 1 1 SER H3 H 13.975 -7.838 -10.363 1.00 . A A . 1 SER H3 1 1
8 15253 1 1 1 SER HA H 12.137 -8.562 -9.023 1.00 . A A . 1 SER HA 1 1
8 15254 1 1 1 SER HB2 H 12.022 -8.174 -11.551 1.00 . A A . 1 SER HB2 1 1
8 15255 1 1 1 SER HB3 H 12.100 -9.922 -11.733 1.00 . A A . 1 SER HB3 1 1
8 15256 1 1 1 SER HG H 10.134 -8.366 -10.467 1.00 . A A . 1 SER HG 1 1
8 15257 1 1 1 SER N N 13.948 -8.814 -10.003 1.00 . A A . 1 SER N 1 1
8 15258 1 1 1 SER O O 11.549 -11.389 -9.306 1.00 . A A . 1 SER O 1 1
8 15259 1 1 1 SER OG O 10.378 -9.197 -10.896 1.00 . A A . 1 SER OG 1 1
8 15260 1 1 2 ALA C C 13.699 -12.373 -6.562 1.00 . A A . 2 ALA C 1 1
8 15261 1 1 2 ALA CA C 13.786 -12.421 -8.074 1.00 . A A . 2 ALA CA 1 1
8 15262 1 1 2 ALA CB C 15.088 -13.075 -8.516 1.00 . A A . 2 ALA CB 1 1
8 15263 1 1 2 ALA H H 14.445 -10.514 -8.463 1.00 . A A . 2 ALA H 1 1
8 15264 1 1 2 ALA HA H 12.960 -13.008 -8.450 1.00 . A A . 2 ALA HA 1 1
8 15265 1 1 2 ALA HB1 H 15.922 -12.492 -8.155 1.00 . A A . 2 ALA HB1 1 1
8 15266 1 1 2 ALA HB2 H 15.116 -13.127 -9.594 1.00 . A A . 2 ALA HB2 1 1
8 15267 1 1 2 ALA HB3 H 15.143 -14.073 -8.108 1.00 . A A . 2 ALA HB3 1 1
8 15268 1 1 2 ALA N N 13.666 -11.097 -8.612 1.00 . A A . 2 ALA N 1 1
8 15269 1 1 2 ALA O O 14.654 -11.995 -5.884 1.00 . A A . 2 ALA O 1 1
8 15270 1 1 3 LYS C C 13.204 -13.459 -3.800 1.00 . A A . 3 LYS C 1 1
8 15271 1 1 3 LYS CA C 12.150 -12.753 -4.681 1.00 . A A . 3 LYS CA 1 1
8 15272 1 1 3 LYS CB C 10.870 -13.562 -4.584 1.00 . A A . 3 LYS CB 1 1
8 15273 1 1 3 LYS CD C 8.985 -14.094 -6.171 1.00 . A A . 3 LYS CD 1 1
8 15274 1 1 3 LYS CE C 8.434 -15.199 -5.287 1.00 . A A . 3 LYS CE 1 1
8 15275 1 1 3 LYS CG C 9.702 -13.004 -5.372 1.00 . A A . 3 LYS CG 1 1
8 15276 1 1 3 LYS H H 11.769 -12.623 -6.724 1.00 . A A . 3 LYS H 1 1
8 15277 1 1 3 LYS HA H 11.931 -11.772 -4.288 1.00 . A A . 3 LYS HA 1 1
8 15278 1 1 3 LYS HB2 H 11.057 -14.579 -4.893 1.00 . A A . 3 LYS HB2 1 1
8 15279 1 1 3 LYS HB3 H 10.597 -13.545 -3.539 1.00 . A A . 3 LYS HB3 1 1
8 15280 1 1 3 LYS HD2 H 8.163 -13.645 -6.709 1.00 . A A . 3 LYS HD2 1 1
8 15281 1 1 3 LYS HD3 H 9.683 -14.518 -6.876 1.00 . A A . 3 LYS HD3 1 1
8 15282 1 1 3 LYS HE2 H 9.235 -15.612 -4.694 1.00 . A A . 3 LYS HE2 1 1
8 15283 1 1 3 LYS HE3 H 7.689 -14.772 -4.633 1.00 . A A . 3 LYS HE3 1 1
8 15284 1 1 3 LYS HG2 H 9.014 -12.544 -4.677 1.00 . A A . 3 LYS HG2 1 1
8 15285 1 1 3 LYS HG3 H 10.070 -12.243 -6.043 1.00 . A A . 3 LYS HG3 1 1
8 15286 1 1 3 LYS HZ1 H 7.023 -15.947 -6.659 1.00 . A A . 3 LYS HZ1 1 1
8 15287 1 1 3 LYS HZ2 H 7.430 -17.010 -5.441 1.00 . A A . 3 LYS HZ2 1 1
8 15288 1 1 3 LYS HZ3 H 8.509 -16.746 -6.692 1.00 . A A . 3 LYS HZ3 1 1
8 15289 1 1 3 LYS N N 12.511 -12.621 -6.087 1.00 . A A . 3 LYS N 1 1
8 15290 1 1 3 LYS NZ N 7.816 -16.281 -6.075 1.00 . A A . 3 LYS NZ 1 1
8 15291 1 1 3 LYS O O 13.909 -14.387 -4.220 1.00 . A A . 3 LYS O 1 1
8 15292 1 1 4 LEU C C 13.071 -14.226 -0.539 1.00 . A A . 4 LEU C 1 1
8 15293 1 1 4 LEU CA C 14.060 -13.543 -1.518 1.00 . A A . 4 LEU CA 1 1
8 15294 1 1 4 LEU CB C 14.866 -12.422 -0.788 1.00 . A A . 4 LEU CB 1 1
8 15295 1 1 4 LEU CD1 C 15.270 -10.655 -2.604 1.00 . A A . 4 LEU CD1 1 1
8 15296 1 1 4 LEU CD2 C 16.855 -10.865 -0.683 1.00 . A A . 4 LEU CD2 1 1
8 15297 1 1 4 LEU CG C 15.915 -11.614 -1.610 1.00 . A A . 4 LEU CG 1 1
8 15298 1 1 4 LEU H H 12.698 -12.222 -2.386 1.00 . A A . 4 LEU H 1 1
8 15299 1 1 4 LEU HA H 14.728 -14.284 -1.933 1.00 . A A . 4 LEU HA 1 1
8 15300 1 1 4 LEU HB2 H 14.158 -11.715 -0.383 1.00 . A A . 4 LEU HB2 1 1
8 15301 1 1 4 LEU HB3 H 15.381 -12.881 0.042 1.00 . A A . 4 LEU HB3 1 1
8 15302 1 1 4 LEU HD11 H 14.655 -11.215 -3.293 1.00 . A A . 4 LEU HD11 1 1
8 15303 1 1 4 LEU HD12 H 16.041 -10.134 -3.155 1.00 . A A . 4 LEU HD12 1 1
8 15304 1 1 4 LEU HD13 H 14.661 -9.936 -2.076 1.00 . A A . 4 LEU HD13 1 1
8 15305 1 1 4 LEU HD21 H 17.370 -11.568 -0.044 1.00 . A A . 4 LEU HD21 1 1
8 15306 1 1 4 LEU HD22 H 16.291 -10.170 -0.078 1.00 . A A . 4 LEU HD22 1 1
8 15307 1 1 4 LEU HD23 H 17.579 -10.319 -1.270 1.00 . A A . 4 LEU HD23 1 1
8 15308 1 1 4 LEU HG H 16.505 -12.305 -2.192 1.00 . A A . 4 LEU HG 1 1
8 15309 1 1 4 LEU N N 13.262 -12.995 -2.587 1.00 . A A . 4 LEU N 1 1
8 15310 1 1 4 LEU O O 11.968 -14.604 -0.955 1.00 . A A . 4 LEU O 1 1
8 15311 1 1 5 GLU C C 11.523 -14.093 2.318 1.00 . A A . 5 GLU C 1 1
8 15312 1 1 5 GLU CA C 12.544 -15.047 1.691 1.00 . A A . 5 GLU CA 1 1
8 15313 1 1 5 GLU CB C 13.345 -15.686 2.815 1.00 . A A . 5 GLU CB 1 1
8 15314 1 1 5 GLU CD C 15.051 -17.303 3.595 1.00 . A A . 5 GLU CD 1 1
8 15315 1 1 5 GLU CG C 14.386 -16.698 2.391 1.00 . A A . 5 GLU CG 1 1
8 15316 1 1 5 GLU H H 14.275 -13.993 1.040 1.00 . A A . 5 GLU H 1 1
8 15317 1 1 5 GLU HA H 11.993 -15.817 1.170 1.00 . A A . 5 GLU HA 1 1
8 15318 1 1 5 GLU HB2 H 13.851 -14.902 3.359 1.00 . A A . 5 GLU HB2 1 1
8 15319 1 1 5 GLU HB3 H 12.656 -16.172 3.489 1.00 . A A . 5 GLU HB3 1 1
8 15320 1 1 5 GLU HG2 H 13.905 -17.479 1.821 1.00 . A A . 5 GLU HG2 1 1
8 15321 1 1 5 GLU HG3 H 15.134 -16.208 1.786 1.00 . A A . 5 GLU HG3 1 1
8 15322 1 1 5 GLU N N 13.426 -14.363 0.726 1.00 . A A . 5 GLU N 1 1
8 15323 1 1 5 GLU O O 11.843 -12.948 2.654 1.00 . A A . 5 GLU O 1 1
8 15324 1 1 5 GLU OE1 O 15.969 -16.671 4.165 1.00 . A A . 5 GLU OE1 1 1
8 15325 1 1 5 GLU OE2 O 14.640 -18.396 4.029 1.00 . A A . 5 GLU OE2 1 1
8 15326 1 1 6 CYS C C 8.778 -14.648 4.350 1.00 . A A . 6 CYS C 1 1
8 15327 1 1 6 CYS CA C 9.243 -13.874 3.120 1.00 . A A . 6 CYS CA 1 1
8 15328 1 1 6 CYS CB C 8.070 -13.753 2.142 1.00 . A A . 6 CYS CB 1 1
8 15329 1 1 6 CYS H H 10.143 -15.512 2.204 1.00 . A A . 6 CYS H 1 1
8 15330 1 1 6 CYS HA H 9.585 -12.887 3.392 1.00 . A A . 6 CYS HA 1 1
8 15331 1 1 6 CYS HB2 H 7.739 -14.743 1.863 1.00 . A A . 6 CYS HB2 1 1
8 15332 1 1 6 CYS HB3 H 7.260 -13.241 2.639 1.00 . A A . 6 CYS HB3 1 1
8 15333 1 1 6 CYS N N 10.327 -14.594 2.495 1.00 . A A . 6 CYS N 1 1
8 15334 1 1 6 CYS O O 9.014 -15.865 4.431 1.00 . A A . 6 CYS O 1 1
8 15335 1 1 6 CYS SG S 8.451 -12.847 0.618 1.00 . A A . 6 CYS SG 1 1
8 15336 1 1 7 PRO C C 6.375 -15.568 6.076 1.00 . A A . 7 PRO C 1 1
8 15337 1 1 7 PRO CA C 7.569 -14.675 6.498 1.00 . A A . 7 PRO CA 1 1
8 15338 1 1 7 PRO CB C 7.108 -13.551 7.432 1.00 . A A . 7 PRO CB 1 1
8 15339 1 1 7 PRO CD C 7.961 -12.517 5.449 1.00 . A A . 7 PRO CD 1 1
8 15340 1 1 7 PRO CG C 7.731 -12.307 6.913 1.00 . A A . 7 PRO CG 1 1
8 15341 1 1 7 PRO HA H 8.315 -15.288 6.982 1.00 . A A . 7 PRO HA 1 1
8 15342 1 1 7 PRO HB2 H 6.031 -13.485 7.425 1.00 . A A . 7 PRO HB2 1 1
8 15343 1 1 7 PRO HB3 H 7.468 -13.729 8.433 1.00 . A A . 7 PRO HB3 1 1
8 15344 1 1 7 PRO HD2 H 7.093 -12.191 4.893 1.00 . A A . 7 PRO HD2 1 1
8 15345 1 1 7 PRO HD3 H 8.834 -11.954 5.153 1.00 . A A . 7 PRO HD3 1 1
8 15346 1 1 7 PRO HG2 H 7.064 -11.473 7.079 1.00 . A A . 7 PRO HG2 1 1
8 15347 1 1 7 PRO HG3 H 8.675 -12.133 7.408 1.00 . A A . 7 PRO HG3 1 1
8 15348 1 1 7 PRO N N 8.147 -13.978 5.346 1.00 . A A . 7 PRO N 1 1
8 15349 1 1 7 PRO O O 5.814 -15.398 4.972 1.00 . A A . 7 PRO O 1 1
8 15350 1 1 8 GLN C C 3.632 -16.957 6.093 1.00 . A A . 8 GLN C 1 1
8 15351 1 1 8 GLN CA C 4.958 -17.515 6.689 1.00 . A A . 8 GLN CA 1 1
8 15352 1 1 8 GLN CB C 4.654 -18.327 7.965 1.00 . A A . 8 GLN CB 1 1
8 15353 1 1 8 GLN CD C 3.609 -18.299 10.280 1.00 . A A . 8 GLN CD 1 1
8 15354 1 1 8 GLN CG C 4.069 -17.491 9.097 1.00 . A A . 8 GLN CG 1 1
8 15355 1 1 8 GLN H H 6.411 -16.466 7.847 1.00 . A A . 8 GLN H 1 1
8 15356 1 1 8 GLN HA H 5.386 -18.191 5.965 1.00 . A A . 8 GLN HA 1 1
8 15357 1 1 8 GLN HB2 H 3.944 -19.103 7.723 1.00 . A A . 8 GLN HB2 1 1
8 15358 1 1 8 GLN HB3 H 5.568 -18.781 8.317 1.00 . A A . 8 GLN HB3 1 1
8 15359 1 1 8 GLN HE21 H 2.138 -17.025 10.542 1.00 . A A . 8 GLN HE21 1 1
8 15360 1 1 8 GLN HE22 H 2.192 -18.325 11.673 1.00 . A A . 8 GLN HE22 1 1
8 15361 1 1 8 GLN HG2 H 4.819 -16.794 9.438 1.00 . A A . 8 GLN HG2 1 1
8 15362 1 1 8 GLN HG3 H 3.228 -16.934 8.709 1.00 . A A . 8 GLN HG3 1 1
8 15363 1 1 8 GLN N N 5.982 -16.482 6.963 1.00 . A A . 8 GLN N 1 1
8 15364 1 1 8 GLN NE2 N 2.556 -17.850 10.895 1.00 . A A . 8 GLN NE2 1 1
8 15365 1 1 8 GLN O O 3.127 -17.476 5.092 1.00 . A A . 8 GLN O 1 1
8 15366 1 1 8 GLN OE1 O 4.171 -19.343 10.605 1.00 . A A . 8 GLN OE1 1 1
8 15367 1 1 9 ASP C C 1.942 -14.273 5.226 1.00 . A A . 9 ASP C 1 1
8 15368 1 1 9 ASP CA C 1.802 -15.341 6.283 1.00 . A A . 9 ASP CA 1 1
8 15369 1 1 9 ASP CB C 1.089 -14.712 7.492 1.00 . A A . 9 ASP CB 1 1
8 15370 1 1 9 ASP CG C 0.729 -15.671 8.599 1.00 . A A . 9 ASP CG 1 1
8 15371 1 1 9 ASP H H 3.626 -15.445 7.379 1.00 . A A . 9 ASP H 1 1
8 15372 1 1 9 ASP HA H 1.191 -16.146 5.910 1.00 . A A . 9 ASP HA 1 1
8 15373 1 1 9 ASP HB2 H 1.730 -13.948 7.909 1.00 . A A . 9 ASP HB2 1 1
8 15374 1 1 9 ASP HB3 H 0.186 -14.238 7.140 1.00 . A A . 9 ASP HB3 1 1
8 15375 1 1 9 ASP N N 3.114 -15.886 6.669 1.00 . A A . 9 ASP N 1 1
8 15376 1 1 9 ASP O O 1.089 -13.395 5.102 1.00 . A A . 9 ASP O 1 1
8 15377 1 1 9 ASP OD1 O -0.276 -16.398 8.469 1.00 . A A . 9 ASP OD1 1 1
8 15378 1 1 9 ASP OD2 O 1.406 -15.668 9.643 1.00 . A A . 9 ASP OD2 1 1
8 15379 1 1 10 TRP C C 3.377 -13.938 2.118 1.00 . A A . 10 TRP C 1 1
8 15380 1 1 10 TRP CA C 3.236 -13.307 3.487 1.00 . A A . 10 TRP CA 1 1
8 15381 1 1 10 TRP CB C 4.488 -12.491 3.832 1.00 . A A . 10 TRP CB 1 1
8 15382 1 1 10 TRP CD1 C 4.239 -12.221 6.387 1.00 . A A . 10 TRP CD1 1 1
8 15383 1 1 10 TRP CD2 C 4.505 -10.305 5.289 1.00 . A A . 10 TRP CD2 1 1
8 15384 1 1 10 TRP CE2 C 4.390 -10.029 6.662 1.00 . A A . 10 TRP CE2 1 1
8 15385 1 1 10 TRP CE3 C 4.681 -9.247 4.412 1.00 . A A . 10 TRP CE3 1 1
8 15386 1 1 10 TRP CG C 4.400 -11.716 5.129 1.00 . A A . 10 TRP CG 1 1
8 15387 1 1 10 TRP CH2 C 4.619 -7.734 6.285 1.00 . A A . 10 TRP CH2 1 1
8 15388 1 1 10 TRP CZ2 C 4.445 -8.745 7.168 1.00 . A A . 10 TRP CZ2 1 1
8 15389 1 1 10 TRP CZ3 C 4.735 -7.974 4.921 1.00 . A A . 10 TRP CZ3 1 1
8 15390 1 1 10 TRP H H 3.655 -15.039 4.587 1.00 . A A . 10 TRP H 1 1
8 15391 1 1 10 TRP HA H 2.385 -12.641 3.480 1.00 . A A . 10 TRP HA 1 1
8 15392 1 1 10 TRP HB2 H 5.330 -13.163 3.911 1.00 . A A . 10 TRP HB2 1 1
8 15393 1 1 10 TRP HB3 H 4.666 -11.786 3.034 1.00 . A A . 10 TRP HB3 1 1
8 15394 1 1 10 TRP HD1 H 4.126 -13.271 6.609 1.00 . A A . 10 TRP HD1 1 1
8 15395 1 1 10 TRP HE1 H 4.124 -11.311 8.279 1.00 . A A . 10 TRP HE1 1 1
8 15396 1 1 10 TRP HE3 H 4.773 -9.409 3.348 1.00 . A A . 10 TRP HE3 1 1
8 15397 1 1 10 TRP HH2 H 4.669 -6.714 6.635 1.00 . A A . 10 TRP HH2 1 1
8 15398 1 1 10 TRP HZ2 H 4.356 -8.540 8.224 1.00 . A A . 10 TRP HZ2 1 1
8 15399 1 1 10 TRP HZ3 H 4.873 -7.137 4.253 1.00 . A A . 10 TRP HZ3 1 1
8 15400 1 1 10 TRP N N 3.002 -14.314 4.484 1.00 . A A . 10 TRP N 1 1
8 15401 1 1 10 TRP NE1 N 4.227 -11.212 7.304 1.00 . A A . 10 TRP NE1 1 1
8 15402 1 1 10 TRP O O 4.098 -14.924 1.959 1.00 . A A . 10 TRP O 1 1
8 15403 1 1 11 LEU C C 3.897 -13.139 -0.892 1.00 . A A . 11 LEU C 1 1
8 15404 1 1 11 LEU CA C 2.752 -13.864 -0.223 1.00 . A A . 11 LEU CA 1 1
8 15405 1 1 11 LEU CB C 1.453 -13.569 -1.024 1.00 . A A . 11 LEU CB 1 1
8 15406 1 1 11 LEU CD1 C 0.184 -15.568 -0.090 1.00 . A A . 11 LEU CD1 1 1
8 15407 1 1 11 LEU CD2 C -0.469 -13.227 0.614 1.00 . A A . 11 LEU CD2 1 1
8 15408 1 1 11 LEU CG C 0.105 -14.105 -0.495 1.00 . A A . 11 LEU CG 1 1
8 15409 1 1 11 LEU H H 2.103 -12.624 1.372 1.00 . A A . 11 LEU H 1 1
8 15410 1 1 11 LEU HA H 2.948 -14.926 -0.215 1.00 . A A . 11 LEU HA 1 1
8 15411 1 1 11 LEU HB2 H 1.360 -12.496 -1.102 1.00 . A A . 11 LEU HB2 1 1
8 15412 1 1 11 LEU HB3 H 1.598 -13.956 -2.023 1.00 . A A . 11 LEU HB3 1 1
8 15413 1 1 11 LEU HD11 H -0.781 -15.892 0.268 1.00 . A A . 11 LEU HD11 1 1
8 15414 1 1 11 LEU HD12 H 0.918 -15.685 0.695 1.00 . A A . 11 LEU HD12 1 1
8 15415 1 1 11 LEU HD13 H 0.472 -16.162 -0.944 1.00 . A A . 11 LEU HD13 1 1
8 15416 1 1 11 LEU HD21 H -1.438 -13.611 0.900 1.00 . A A . 11 LEU HD21 1 1
8 15417 1 1 11 LEU HD22 H -0.569 -12.217 0.242 1.00 . A A . 11 LEU HD22 1 1
8 15418 1 1 11 LEU HD23 H 0.196 -13.234 1.463 1.00 . A A . 11 LEU HD23 1 1
8 15419 1 1 11 LEU HG H -0.585 -14.079 -1.328 1.00 . A A . 11 LEU HG 1 1
8 15420 1 1 11 LEU N N 2.678 -13.390 1.153 1.00 . A A . 11 LEU N 1 1
8 15421 1 1 11 LEU O O 4.035 -11.940 -0.718 1.00 . A A . 11 LEU O 1 1
8 15422 1 1 12 SER C C 5.512 -12.850 -3.721 1.00 . A A . 12 SER C 1 1
8 15423 1 1 12 SER CA C 5.835 -13.203 -2.251 1.00 . A A . 12 SER CA 1 1
8 15424 1 1 12 SER CB C 7.061 -14.133 -2.129 1.00 . A A . 12 SER CB 1 1
8 15425 1 1 12 SER H H 4.547 -14.782 -1.799 1.00 . A A . 12 SER H 1 1
8 15426 1 1 12 SER HA H 6.036 -12.287 -1.716 1.00 . A A . 12 SER HA 1 1
8 15427 1 1 12 SER HB2 H 7.240 -14.384 -1.091 1.00 . A A . 12 SER HB2 1 1
8 15428 1 1 12 SER HB3 H 6.910 -15.040 -2.693 1.00 . A A . 12 SER HB3 1 1
8 15429 1 1 12 SER HG H 8.769 -13.369 -1.803 1.00 . A A . 12 SER HG 1 1
8 15430 1 1 12 SER N N 4.701 -13.827 -1.633 1.00 . A A . 12 SER N 1 1
8 15431 1 1 12 SER O O 5.107 -13.708 -4.500 1.00 . A A . 12 SER O 1 1
8 15432 1 1 12 SER OG O 8.228 -13.508 -2.590 1.00 . A A . 12 SER OG 1 1
8 15433 1 1 13 HIS C C 6.537 -10.297 -5.971 1.00 . A A . 13 HIS C 1 1
8 15434 1 1 13 HIS CA C 5.390 -11.136 -5.450 1.00 . A A . 13 HIS CA 1 1
8 15435 1 1 13 HIS CB C 4.069 -10.337 -5.558 1.00 . A A . 13 HIS CB 1 1
8 15436 1 1 13 HIS CD2 C 3.403 -10.314 -8.098 1.00 . A A . 13 HIS CD2 1 1
8 15437 1 1 13 HIS CE1 C 3.644 -8.179 -8.489 1.00 . A A . 13 HIS CE1 1 1
8 15438 1 1 13 HIS CG C 3.797 -9.737 -6.936 1.00 . A A . 13 HIS CG 1 1
8 15439 1 1 13 HIS H H 5.948 -10.929 -3.409 1.00 . A A . 13 HIS H 1 1
8 15440 1 1 13 HIS HA H 5.307 -12.020 -6.062 1.00 . A A . 13 HIS HA 1 1
8 15441 1 1 13 HIS HB2 H 3.244 -10.990 -5.317 1.00 . A A . 13 HIS HB2 1 1
8 15442 1 1 13 HIS HB3 H 4.100 -9.528 -4.844 1.00 . A A . 13 HIS HB3 1 1
8 15443 1 1 13 HIS HD1 H 4.203 -7.648 -6.626 1.00 . A A . 13 HIS HD1 1 1
8 15444 1 1 13 HIS HD2 H 3.191 -11.363 -8.250 1.00 . A A . 13 HIS HD2 1 1
8 15445 1 1 13 HIS HE1 H 3.682 -7.229 -8.998 1.00 . A A . 13 HIS HE1 1 1
8 15446 1 1 13 HIS HE2 H 3.450 -9.439 -10.020 1.00 . A A . 13 HIS HE2 1 1
8 15447 1 1 13 HIS N N 5.649 -11.584 -4.083 1.00 . A A . 13 HIS N 1 1
8 15448 1 1 13 HIS ND1 N 3.933 -8.383 -7.226 1.00 . A A . 13 HIS ND1 1 1
8 15449 1 1 13 HIS NE2 N 3.322 -9.318 -9.043 1.00 . A A . 13 HIS NE2 1 1
8 15450 1 1 13 HIS O O 6.709 -9.152 -5.549 1.00 . A A . 13 HIS O 1 1
8 15451 1 1 14 ARG C C 9.555 -9.823 -6.695 1.00 . A A . 14 ARG C 1 1
8 15452 1 1 14 ARG CA C 8.430 -10.280 -7.612 1.00 . A A . 14 ARG CA 1 1
8 15453 1 1 14 ARG CB C 8.028 -9.107 -8.511 1.00 . A A . 14 ARG CB 1 1
8 15454 1 1 14 ARG CD C 6.819 -8.230 -10.515 1.00 . A A . 14 ARG CD 1 1
8 15455 1 1 14 ARG CG C 6.940 -9.384 -9.524 1.00 . A A . 14 ARG CG 1 1
8 15456 1 1 14 ARG CZ C 6.571 -5.745 -10.454 1.00 . A A . 14 ARG CZ 1 1
8 15457 1 1 14 ARG H H 7.064 -11.815 -7.117 1.00 . A A . 14 ARG H 1 1
8 15458 1 1 14 ARG HA H 8.829 -11.058 -8.244 1.00 . A A . 14 ARG HA 1 1
8 15459 1 1 14 ARG HB2 H 7.699 -8.293 -7.884 1.00 . A A . 14 ARG HB2 1 1
8 15460 1 1 14 ARG HB3 H 8.913 -8.795 -9.046 1.00 . A A . 14 ARG HB3 1 1
8 15461 1 1 14 ARG HD2 H 7.652 -8.268 -11.201 1.00 . A A . 14 ARG HD2 1 1
8 15462 1 1 14 ARG HD3 H 5.897 -8.341 -11.068 1.00 . A A . 14 ARG HD3 1 1
8 15463 1 1 14 ARG HE H 7.103 -6.921 -8.906 1.00 . A A . 14 ARG HE 1 1
8 15464 1 1 14 ARG HG2 H 7.184 -10.288 -10.062 1.00 . A A . 14 ARG HG2 1 1
8 15465 1 1 14 ARG HG3 H 5.999 -9.504 -9.007 1.00 . A A . 14 ARG HG3 1 1
8 15466 1 1 14 ARG HH11 H 5.771 -6.532 -12.187 1.00 . A A . 14 ARG HH11 1 1
8 15467 1 1 14 ARG HH12 H 5.886 -4.843 -12.151 1.00 . A A . 14 ARG HH12 1 1
8 15468 1 1 14 ARG HH21 H 7.154 -4.580 -8.877 1.00 . A A . 14 ARG HH21 1 1
8 15469 1 1 14 ARG HH22 H 6.661 -3.731 -10.271 1.00 . A A . 14 ARG HH22 1 1
8 15470 1 1 14 ARG N N 7.285 -10.884 -6.892 1.00 . A A . 14 ARG N 1 1
8 15471 1 1 14 ARG NE N 6.813 -6.913 -9.845 1.00 . A A . 14 ARG NE 1 1
8 15472 1 1 14 ARG NH1 N 6.038 -5.707 -11.665 1.00 . A A . 14 ARG NH1 1 1
8 15473 1 1 14 ARG NH2 N 6.801 -4.615 -9.815 1.00 . A A . 14 ARG NH2 1 1
8 15474 1 1 14 ARG O O 10.635 -10.399 -6.690 1.00 . A A . 14 ARG O 1 1
8 15475 1 1 15 ASP C C 9.748 -7.645 -3.804 1.00 . A A . 15 ASP C 1 1
8 15476 1 1 15 ASP CA C 10.324 -8.208 -5.120 1.00 . A A . 15 ASP CA 1 1
8 15477 1 1 15 ASP CB C 11.015 -7.082 -5.916 1.00 . A A . 15 ASP CB 1 1
8 15478 1 1 15 ASP CG C 10.110 -5.903 -6.246 1.00 . A A . 15 ASP CG 1 1
8 15479 1 1 15 ASP H H 8.389 -8.442 -5.897 1.00 . A A . 15 ASP H 1 1
8 15480 1 1 15 ASP HA H 11.046 -9.000 -4.952 1.00 . A A . 15 ASP HA 1 1
8 15481 1 1 15 ASP HB2 H 11.851 -6.711 -5.342 1.00 . A A . 15 ASP HB2 1 1
8 15482 1 1 15 ASP HB3 H 11.390 -7.496 -6.841 1.00 . A A . 15 ASP HB3 1 1
8 15483 1 1 15 ASP N N 9.302 -8.805 -5.925 1.00 . A A . 15 ASP N 1 1
8 15484 1 1 15 ASP O O 10.396 -6.834 -3.141 1.00 . A A . 15 ASP O 1 1
8 15485 1 1 15 ASP OD1 O 9.157 -6.062 -7.062 1.00 . A A . 15 ASP OD1 1 1
8 15486 1 1 15 ASP OD2 O 10.332 -4.814 -5.732 1.00 . A A . 15 ASP OD2 1 1
8 15487 1 1 16 LYS C C 7.049 -8.836 -1.599 1.00 . A A . 16 LYS C 1 1
8 15488 1 1 16 LYS CA C 7.928 -7.708 -2.118 1.00 . A A . 16 LYS CA 1 1
8 15489 1 1 16 LYS CB C 7.064 -6.407 -2.184 1.00 . A A . 16 LYS CB 1 1
8 15490 1 1 16 LYS CD C 7.786 -4.642 -3.878 1.00 . A A . 16 LYS CD 1 1
8 15491 1 1 16 LYS CE C 6.384 -4.323 -4.363 1.00 . A A . 16 LYS CE 1 1
8 15492 1 1 16 LYS CG C 7.807 -5.084 -2.431 1.00 . A A . 16 LYS CG 1 1
8 15493 1 1 16 LYS H H 8.089 -8.790 -3.922 1.00 . A A . 16 LYS H 1 1
8 15494 1 1 16 LYS HA H 8.727 -7.572 -1.405 1.00 . A A . 16 LYS HA 1 1
8 15495 1 1 16 LYS HB2 H 6.334 -6.527 -2.967 1.00 . A A . 16 LYS HB2 1 1
8 15496 1 1 16 LYS HB3 H 6.536 -6.315 -1.246 1.00 . A A . 16 LYS HB3 1 1
8 15497 1 1 16 LYS HD2 H 8.397 -3.757 -3.984 1.00 . A A . 16 LYS HD2 1 1
8 15498 1 1 16 LYS HD3 H 8.196 -5.434 -4.490 1.00 . A A . 16 LYS HD3 1 1
8 15499 1 1 16 LYS HE2 H 5.807 -5.233 -4.423 1.00 . A A . 16 LYS HE2 1 1
8 15500 1 1 16 LYS HE3 H 5.917 -3.644 -3.664 1.00 . A A . 16 LYS HE3 1 1
8 15501 1 1 16 LYS HG2 H 7.347 -4.307 -1.839 1.00 . A A . 16 LYS HG2 1 1
8 15502 1 1 16 LYS HG3 H 8.840 -5.181 -2.125 1.00 . A A . 16 LYS HG3 1 1
8 15503 1 1 16 LYS HZ1 H 5.451 -3.601 -6.083 1.00 . A A . 16 LYS HZ1 1 1
8 15504 1 1 16 LYS HZ2 H 6.998 -4.250 -6.347 1.00 . A A . 16 LYS HZ2 1 1
8 15505 1 1 16 LYS HZ3 H 6.825 -2.746 -5.612 1.00 . A A . 16 LYS HZ3 1 1
8 15506 1 1 16 LYS N N 8.562 -8.109 -3.397 1.00 . A A . 16 LYS N 1 1
8 15507 1 1 16 LYS NZ N 6.416 -3.699 -5.689 1.00 . A A . 16 LYS NZ 1 1
8 15508 1 1 16 LYS O O 6.549 -9.644 -2.384 1.00 . A A . 16 LYS O 1 1
8 15509 1 1 17 CYS C C 4.805 -9.158 0.859 1.00 . A A . 17 CYS C 1 1
8 15510 1 1 17 CYS CA C 6.034 -9.886 0.345 1.00 . A A . 17 CYS CA 1 1
8 15511 1 1 17 CYS CB C 6.764 -10.488 1.533 1.00 . A A . 17 CYS CB 1 1
8 15512 1 1 17 CYS H H 7.369 -8.255 0.271 1.00 . A A . 17 CYS H 1 1
8 15513 1 1 17 CYS HA H 5.761 -10.657 -0.358 1.00 . A A . 17 CYS HA 1 1
8 15514 1 1 17 CYS HB2 H 6.751 -9.786 2.353 1.00 . A A . 17 CYS HB2 1 1
8 15515 1 1 17 CYS HB3 H 6.258 -11.393 1.833 1.00 . A A . 17 CYS HB3 1 1
8 15516 1 1 17 CYS N N 6.888 -8.897 -0.300 1.00 . A A . 17 CYS N 1 1
8 15517 1 1 17 CYS O O 4.944 -8.092 1.418 1.00 . A A . 17 CYS O 1 1
8 15518 1 1 17 CYS SG S 8.495 -10.913 1.207 1.00 . A A . 17 CYS SG 1 1
8 15519 1 1 18 PHE C C 1.719 -9.747 2.247 1.00 . A A . 18 PHE C 1 1
8 15520 1 1 18 PHE CA C 2.405 -9.024 1.097 1.00 . A A . 18 PHE CA 1 1
8 15521 1 1 18 PHE CB C 1.416 -8.919 -0.070 1.00 . A A . 18 PHE CB 1 1
8 15522 1 1 18 PHE CD1 C 2.866 -7.271 -1.308 1.00 . A A . 18 PHE CD1 1 1
8 15523 1 1 18 PHE CD2 C 1.635 -8.879 -2.552 1.00 . A A . 18 PHE CD2 1 1
8 15524 1 1 18 PHE CE1 C 3.388 -6.759 -2.475 1.00 . A A . 18 PHE CE1 1 1
8 15525 1 1 18 PHE CE2 C 2.151 -8.369 -3.724 1.00 . A A . 18 PHE CE2 1 1
8 15526 1 1 18 PHE CG C 1.982 -8.339 -1.335 1.00 . A A . 18 PHE CG 1 1
8 15527 1 1 18 PHE CZ C 3.030 -7.307 -3.686 1.00 . A A . 18 PHE CZ 1 1
8 15528 1 1 18 PHE H H 3.571 -10.593 0.257 1.00 . A A . 18 PHE H 1 1
8 15529 1 1 18 PHE HA H 2.665 -8.026 1.415 1.00 . A A . 18 PHE HA 1 1
8 15530 1 1 18 PHE HB2 H 1.063 -9.912 -0.305 1.00 . A A . 18 PHE HB2 1 1
8 15531 1 1 18 PHE HB3 H 0.572 -8.317 0.233 1.00 . A A . 18 PHE HB3 1 1
8 15532 1 1 18 PHE HD1 H 3.148 -6.838 -0.360 1.00 . A A . 18 PHE HD1 1 1
8 15533 1 1 18 PHE HD2 H 0.944 -9.711 -2.574 1.00 . A A . 18 PHE HD2 1 1
8 15534 1 1 18 PHE HE1 H 4.074 -5.926 -2.442 1.00 . A A . 18 PHE HE1 1 1
8 15535 1 1 18 PHE HE2 H 1.869 -8.805 -4.670 1.00 . A A . 18 PHE HE2 1 1
8 15536 1 1 18 PHE HZ H 3.437 -6.906 -4.604 1.00 . A A . 18 PHE HZ 1 1
8 15537 1 1 18 PHE N N 3.628 -9.710 0.685 1.00 . A A . 18 PHE N 1 1
8 15538 1 1 18 PHE O O 1.697 -10.975 2.295 1.00 . A A . 18 PHE O 1 1
8 15539 1 1 19 HIS C C -0.921 -8.777 4.291 1.00 . A A . 19 HIS C 1 1
8 15540 1 1 19 HIS CA C 0.400 -9.507 4.265 1.00 . A A . 19 HIS CA 1 1
8 15541 1 1 19 HIS CB C 1.108 -9.291 5.622 1.00 . A A . 19 HIS CB 1 1
8 15542 1 1 19 HIS CD2 C -0.553 -9.522 7.614 1.00 . A A . 19 HIS CD2 1 1
8 15543 1 1 19 HIS CE1 C 0.037 -11.498 8.294 1.00 . A A . 19 HIS CE1 1 1
8 15544 1 1 19 HIS CG C 0.428 -9.955 6.790 1.00 . A A . 19 HIS CG 1 1
8 15545 1 1 19 HIS H H 1.292 -8.010 3.074 1.00 . A A . 19 HIS H 1 1
8 15546 1 1 19 HIS HA H 0.244 -10.562 4.098 1.00 . A A . 19 HIS HA 1 1
8 15547 1 1 19 HIS HB2 H 2.137 -9.619 5.625 1.00 . A A . 19 HIS HB2 1 1
8 15548 1 1 19 HIS HB3 H 1.096 -8.231 5.825 1.00 . A A . 19 HIS HB3 1 1
8 15549 1 1 19 HIS HD1 H 1.437 -11.801 6.842 1.00 . A A . 19 HIS HD1 1 1
8 15550 1 1 19 HIS HD2 H -1.070 -8.575 7.550 1.00 . A A . 19 HIS HD2 1 1
8 15551 1 1 19 HIS HE1 H 0.098 -12.412 8.868 1.00 . A A . 19 HIS HE1 1 1
8 15552 1 1 19 HIS HE2 H -1.561 -10.560 9.118 1.00 . A A . 19 HIS HE2 1 1
8 15553 1 1 19 HIS N N 1.172 -8.984 3.159 1.00 . A A . 19 HIS N 1 1
8 15554 1 1 19 HIS ND1 N 0.773 -11.202 7.245 1.00 . A A . 19 HIS ND1 1 1
8 15555 1 1 19 HIS NE2 N -0.769 -10.500 8.534 1.00 . A A . 19 HIS NE2 1 1
8 15556 1 1 19 HIS O O -0.955 -7.572 4.568 1.00 . A A . 19 HIS O 1 1
8 15557 1 1 20 VAL C C -3.882 -9.160 5.409 1.00 . A A . 20 VAL C 1 1
8 15558 1 1 20 VAL CA C -3.290 -8.892 4.043 1.00 . A A . 20 VAL CA 1 1
8 15559 1 1 20 VAL CB C -4.218 -9.488 2.957 1.00 . A A . 20 VAL CB 1 1
8 15560 1 1 20 VAL CG1 C -5.591 -8.824 2.999 1.00 . A A . 20 VAL CG1 1 1
8 15561 1 1 20 VAL CG2 C -3.592 -9.349 1.574 1.00 . A A . 20 VAL CG2 1 1
8 15562 1 1 20 VAL H H -1.892 -10.429 3.804 1.00 . A A . 20 VAL H 1 1
8 15563 1 1 20 VAL HA H -3.203 -7.823 3.897 1.00 . A A . 20 VAL HA 1 1
8 15564 1 1 20 VAL HB H -4.349 -10.538 3.171 1.00 . A A . 20 VAL HB 1 1
8 15565 1 1 20 VAL HG11 H -5.494 -7.769 2.788 1.00 . A A . 20 VAL HG11 1 1
8 15566 1 1 20 VAL HG12 H -6.017 -8.951 3.983 1.00 . A A . 20 VAL HG12 1 1
8 15567 1 1 20 VAL HG13 H -6.238 -9.284 2.268 1.00 . A A . 20 VAL HG13 1 1
8 15568 1 1 20 VAL HG21 H -4.241 -9.797 0.837 1.00 . A A . 20 VAL HG21 1 1
8 15569 1 1 20 VAL HG22 H -2.632 -9.843 1.561 1.00 . A A . 20 VAL HG22 1 1
8 15570 1 1 20 VAL HG23 H -3.462 -8.301 1.347 1.00 . A A . 20 VAL HG23 1 1
8 15571 1 1 20 VAL N N -1.976 -9.472 4.011 1.00 . A A . 20 VAL N 1 1
8 15572 1 1 20 VAL O O -4.324 -10.266 5.694 1.00 . A A . 20 VAL O 1 1
8 15573 1 1 21 SER C C -5.821 -8.137 7.574 1.00 . A A . 21 SER C 1 1
8 15574 1 1 21 SER CA C -4.303 -8.293 7.598 1.00 . A A . 21 SER CA 1 1
8 15575 1 1 21 SER CB C -3.688 -7.175 8.429 1.00 . A A . 21 SER CB 1 1
8 15576 1 1 21 SER H H -3.418 -7.324 5.996 1.00 . A A . 21 SER H 1 1
8 15577 1 1 21 SER HA H -4.021 -9.246 8.020 1.00 . A A . 21 SER HA 1 1
8 15578 1 1 21 SER HB2 H -4.164 -6.240 8.173 1.00 . A A . 21 SER HB2 1 1
8 15579 1 1 21 SER HB3 H -3.839 -7.379 9.479 1.00 . A A . 21 SER HB3 1 1
8 15580 1 1 21 SER HG H -2.105 -6.110 8.130 1.00 . A A . 21 SER HG 1 1
8 15581 1 1 21 SER N N -3.803 -8.189 6.261 1.00 . A A . 21 SER N 1 1
8 15582 1 1 21 SER O O -6.308 -7.082 7.176 1.00 . A A . 21 SER O 1 1
8 15583 1 1 21 SER OG O -2.284 -7.055 8.180 1.00 . A A . 21 SER OG 1 1
8 15584 1 1 22 GLN C C -8.563 -8.602 9.349 1.00 . A A . 22 GLN C 1 1
8 15585 1 1 22 GLN CA C -8.036 -9.181 8.041 1.00 . A A . 22 GLN CA 1 1
8 15586 1 1 22 GLN CB C -8.607 -10.583 7.806 1.00 . A A . 22 GLN CB 1 1
8 15587 1 1 22 GLN CD C -9.154 -10.267 5.326 1.00 . A A . 22 GLN CD 1 1
8 15588 1 1 22 GLN CG C -8.423 -11.103 6.386 1.00 . A A . 22 GLN CG 1 1
8 15589 1 1 22 GLN H H -6.085 -9.995 8.288 1.00 . A A . 22 GLN H 1 1
8 15590 1 1 22 GLN HA H -8.374 -8.529 7.249 1.00 . A A . 22 GLN HA 1 1
8 15591 1 1 22 GLN HB2 H -8.120 -11.271 8.481 1.00 . A A . 22 GLN HB2 1 1
8 15592 1 1 22 GLN HB3 H -9.663 -10.573 8.029 1.00 . A A . 22 GLN HB3 1 1
8 15593 1 1 22 GLN HE21 H -10.605 -9.781 6.607 1.00 . A A . 22 GLN HE21 1 1
8 15594 1 1 22 GLN HE22 H -10.813 -9.158 5.031 1.00 . A A . 22 GLN HE22 1 1
8 15595 1 1 22 GLN HG2 H -7.369 -11.095 6.153 1.00 . A A . 22 GLN HG2 1 1
8 15596 1 1 22 GLN HG3 H -8.789 -12.117 6.340 1.00 . A A . 22 GLN HG3 1 1
8 15597 1 1 22 GLN N N -6.553 -9.180 7.998 1.00 . A A . 22 GLN N 1 1
8 15598 1 1 22 GLN NE2 N -10.286 -9.670 5.685 1.00 . A A . 22 GLN NE2 1 1
8 15599 1 1 22 GLN O O -9.753 -8.710 9.680 1.00 . A A . 22 GLN O 1 1
8 15600 1 1 22 GLN OE1 O -8.707 -10.175 4.189 1.00 . A A . 22 GLN OE1 1 1
8 15601 1 1 23 VAL C C -7.925 -5.863 11.087 1.00 . A A . 23 VAL C 1 1
8 15602 1 1 23 VAL CA C -8.008 -7.334 11.305 1.00 . A A . 23 VAL CA 1 1
8 15603 1 1 23 VAL CB C -7.075 -7.790 12.465 1.00 . A A . 23 VAL CB 1 1
8 15604 1 1 23 VAL CG1 C -7.426 -9.201 12.889 1.00 . A A . 23 VAL CG1 1 1
8 15605 1 1 23 VAL CG2 C -5.610 -7.731 12.051 1.00 . A A . 23 VAL CG2 1 1
8 15606 1 1 23 VAL H H -6.825 -7.808 9.631 1.00 . A A . 23 VAL H 1 1
8 15607 1 1 23 VAL HA H -9.034 -7.582 11.539 1.00 . A A . 23 VAL HA 1 1
8 15608 1 1 23 VAL HB H -7.225 -7.130 13.308 1.00 . A A . 23 VAL HB 1 1
8 15609 1 1 23 VAL HG11 H -7.311 -9.869 12.048 1.00 . A A . 23 VAL HG11 1 1
8 15610 1 1 23 VAL HG12 H -8.452 -9.217 13.228 1.00 . A A . 23 VAL HG12 1 1
8 15611 1 1 23 VAL HG13 H -6.776 -9.510 13.693 1.00 . A A . 23 VAL HG13 1 1
8 15612 1 1 23 VAL HG21 H -5.354 -6.720 11.770 1.00 . A A . 23 VAL HG21 1 1
8 15613 1 1 23 VAL HG22 H -5.449 -8.392 11.213 1.00 . A A . 23 VAL HG22 1 1
8 15614 1 1 23 VAL HG23 H -4.993 -8.043 12.881 1.00 . A A . 23 VAL HG23 1 1
8 15615 1 1 23 VAL N N -7.697 -7.961 10.046 1.00 . A A . 23 VAL N 1 1
8 15616 1 1 23 VAL O O -7.249 -5.435 10.162 1.00 . A A . 23 VAL O 1 1
8 15617 1 1 24 SER C C -7.747 -2.832 12.508 1.00 . A A . 24 SER C 1 1
8 15618 1 1 24 SER CA C -8.649 -3.688 11.618 1.00 . A A . 24 SER CA 1 1
8 15619 1 1 24 SER CB C -10.092 -3.214 11.620 1.00 . A A . 24 SER CB 1 1
8 15620 1 1 24 SER H H -9.027 -5.452 12.684 1.00 . A A . 24 SER H 1 1
8 15621 1 1 24 SER HA H -8.280 -3.567 10.611 1.00 . A A . 24 SER HA 1 1
8 15622 1 1 24 SER HB2 H -10.545 -3.390 12.584 1.00 . A A . 24 SER HB2 1 1
8 15623 1 1 24 SER HB3 H -10.128 -2.153 11.412 1.00 . A A . 24 SER HB3 1 1
8 15624 1 1 24 SER HG H -10.841 -4.829 10.850 1.00 . A A . 24 SER HG 1 1
8 15625 1 1 24 SER N N -8.587 -5.094 11.883 1.00 . A A . 24 SER N 1 1
8 15626 1 1 24 SER O O -7.275 -3.270 13.574 1.00 . A A . 24 SER O 1 1
8 15627 1 1 24 SER OG O -10.839 -3.894 10.614 1.00 . A A . 24 SER OG 1 1
8 15628 1 1 25 ASN C C -6.998 0.691 11.854 1.00 . A A . 25 ASN C 1 1
8 15629 1 1 25 ASN CA C -6.688 -0.590 12.595 1.00 . A A . 25 ASN CA 1 1
8 15630 1 1 25 ASN CB C -5.193 -0.838 12.403 1.00 . A A . 25 ASN CB 1 1
8 15631 1 1 25 ASN CG C -4.533 -1.664 13.471 1.00 . A A . 25 ASN CG 1 1
8 15632 1 1 25 ASN H H -7.819 -1.445 11.100 1.00 . A A . 25 ASN H 1 1
8 15633 1 1 25 ASN HA H -6.911 -0.502 13.647 1.00 . A A . 25 ASN HA 1 1
8 15634 1 1 25 ASN HB2 H -5.108 -1.391 11.476 1.00 . A A . 25 ASN HB2 1 1
8 15635 1 1 25 ASN HB3 H -4.679 0.107 12.307 1.00 . A A . 25 ASN HB3 1 1
8 15636 1 1 25 ASN HD21 H -3.091 -2.075 12.226 1.00 . A A . 25 ASN HD21 1 1
8 15637 1 1 25 ASN HD22 H -2.910 -2.742 13.795 1.00 . A A . 25 ASN HD22 1 1
8 15638 1 1 25 ASN N N -7.472 -1.649 11.999 1.00 . A A . 25 ASN N 1 1
8 15639 1 1 25 ASN ND2 N -3.419 -2.221 13.138 1.00 . A A . 25 ASN ND2 1 1
8 15640 1 1 25 ASN O O -7.666 0.669 10.820 1.00 . A A . 25 ASN O 1 1
8 15641 1 1 25 ASN OD1 O -4.979 -1.737 14.613 1.00 . A A . 25 ASN OD1 1 1
8 15642 1 1 26 THR C C -5.426 3.016 10.612 1.00 . A A . 26 THR C 1 1
8 15643 1 1 26 THR CA C -6.607 3.019 11.603 1.00 . A A . 26 THR CA 1 1
8 15644 1 1 26 THR CB C -6.590 4.265 12.536 1.00 . A A . 26 THR CB 1 1
8 15645 1 1 26 THR CG2 C -7.907 4.410 13.279 1.00 . A A . 26 THR CG2 1 1
8 15646 1 1 26 THR H H -6.107 1.769 13.242 1.00 . A A . 26 THR H 1 1
8 15647 1 1 26 THR HA H -7.527 2.989 11.035 1.00 . A A . 26 THR HA 1 1
8 15648 1 1 26 THR HB H -6.433 5.143 11.926 1.00 . A A . 26 THR HB 1 1
8 15649 1 1 26 THR HG1 H -5.675 3.397 14.049 1.00 . A A . 26 THR HG1 1 1
8 15650 1 1 26 THR HG21 H -7.853 5.265 13.938 1.00 . A A . 26 THR HG21 1 1
8 15651 1 1 26 THR HG22 H -8.111 3.520 13.854 1.00 . A A . 26 THR HG22 1 1
8 15652 1 1 26 THR HG23 H -8.703 4.572 12.566 1.00 . A A . 26 THR HG23 1 1
8 15653 1 1 26 THR N N -6.531 1.792 12.351 1.00 . A A . 26 THR N 1 1
8 15654 1 1 26 THR O O -4.506 2.196 10.773 1.00 . A A . 26 THR O 1 1
8 15655 1 1 26 THR OG1 O -5.520 4.168 13.485 1.00 . A A . 26 THR OG1 1 1
8 15656 1 1 27 TRP C C -2.983 4.013 9.156 1.00 . A A . 27 TRP C 1 1
8 15657 1 1 27 TRP CA C -4.394 3.856 8.572 1.00 . A A . 27 TRP CA 1 1
8 15658 1 1 27 TRP CB C -4.663 4.930 7.498 1.00 . A A . 27 TRP CB 1 1
8 15659 1 1 27 TRP CD1 C -3.744 4.243 5.208 1.00 . A A . 27 TRP CD1 1 1
8 15660 1 1 27 TRP CD2 C -2.436 5.654 6.325 1.00 . A A . 27 TRP CD2 1 1
8 15661 1 1 27 TRP CE2 C -1.817 5.354 5.106 1.00 . A A . 27 TRP CE2 1 1
8 15662 1 1 27 TRP CE3 C -1.809 6.519 7.203 1.00 . A A . 27 TRP CE3 1 1
8 15663 1 1 27 TRP CG C -3.665 4.931 6.373 1.00 . A A . 27 TRP CG 1 1
8 15664 1 1 27 TRP CH2 C 0.008 6.748 5.644 1.00 . A A . 27 TRP CH2 1 1
8 15665 1 1 27 TRP CZ2 C -0.587 5.899 4.745 1.00 . A A . 27 TRP CZ2 1 1
8 15666 1 1 27 TRP CZ3 C -0.601 7.055 6.867 1.00 . A A . 27 TRP CZ3 1 1
8 15667 1 1 27 TRP H H -6.131 4.576 9.565 1.00 . A A . 27 TRP H 1 1
8 15668 1 1 27 TRP HA H -4.450 2.884 8.105 1.00 . A A . 27 TRP HA 1 1
8 15669 1 1 27 TRP HB2 H -5.640 4.761 7.070 1.00 . A A . 27 TRP HB2 1 1
8 15670 1 1 27 TRP HB3 H -4.644 5.904 7.964 1.00 . A A . 27 TRP HB3 1 1
8 15671 1 1 27 TRP HD1 H -4.568 3.599 4.939 1.00 . A A . 27 TRP HD1 1 1
8 15672 1 1 27 TRP HE1 H -2.478 4.087 3.555 1.00 . A A . 27 TRP HE1 1 1
8 15673 1 1 27 TRP HE3 H -2.266 6.765 8.149 1.00 . A A . 27 TRP HE3 1 1
8 15674 1 1 27 TRP HH2 H 0.966 7.192 5.418 1.00 . A A . 27 TRP HH2 1 1
8 15675 1 1 27 TRP HZ2 H -0.108 5.668 3.805 1.00 . A A . 27 TRP HZ2 1 1
8 15676 1 1 27 TRP HZ3 H -0.131 7.719 7.578 1.00 . A A . 27 TRP HZ3 1 1
8 15677 1 1 27 TRP N N -5.429 3.889 9.614 1.00 . A A . 27 TRP N 1 1
8 15678 1 1 27 TRP NE1 N -2.639 4.490 4.440 1.00 . A A . 27 TRP NE1 1 1
8 15679 1 1 27 TRP O O -2.098 3.193 8.896 1.00 . A A . 27 TRP O 1 1
8 15680 1 1 28 GLU C C -1.043 4.238 11.515 1.00 . A A . 28 GLU C 1 1
8 15681 1 1 28 GLU CA C -1.488 5.346 10.552 1.00 . A A . 28 GLU CA 1 1
8 15682 1 1 28 GLU CB C -1.536 6.695 11.263 1.00 . A A . 28 GLU CB 1 1
8 15683 1 1 28 GLU CD C -2.025 9.159 11.131 1.00 . A A . 28 GLU CD 1 1
8 15684 1 1 28 GLU CG C -1.966 7.857 10.383 1.00 . A A . 28 GLU CG 1 1
8 15685 1 1 28 GLU H H -3.559 5.616 10.194 1.00 . A A . 28 GLU H 1 1
8 15686 1 1 28 GLU HA H -0.779 5.401 9.737 1.00 . A A . 28 GLU HA 1 1
8 15687 1 1 28 GLU HB2 H -2.254 6.631 12.062 1.00 . A A . 28 GLU HB2 1 1
8 15688 1 1 28 GLU HB3 H -0.561 6.920 11.667 1.00 . A A . 28 GLU HB3 1 1
8 15689 1 1 28 GLU HG2 H -1.259 7.965 9.574 1.00 . A A . 28 GLU HG2 1 1
8 15690 1 1 28 GLU HG3 H -2.947 7.643 9.983 1.00 . A A . 28 GLU HG3 1 1
8 15691 1 1 28 GLU N N -2.798 5.038 9.975 1.00 . A A . 28 GLU N 1 1
8 15692 1 1 28 GLU O O 0.134 3.919 11.626 1.00 . A A . 28 GLU O 1 1
8 15693 1 1 28 GLU OE1 O -0.968 9.776 11.341 1.00 . A A . 28 GLU OE1 1 1
8 15694 1 1 28 GLU OE2 O -3.128 9.591 11.527 1.00 . A A . 28 GLU OE2 1 1
8 15695 1 1 29 GLU C C -1.343 1.303 12.331 1.00 . A A . 29 GLU C 1 1
8 15696 1 1 29 GLU CA C -1.793 2.565 13.090 1.00 . A A . 29 GLU CA 1 1
8 15697 1 1 29 GLU CB C -3.105 2.361 13.817 1.00 . A A . 29 GLU CB 1 1
8 15698 1 1 29 GLU CD C -4.513 1.343 15.556 1.00 . A A . 29 GLU CD 1 1
8 15699 1 1 29 GLU CG C -3.152 1.333 14.899 1.00 . A A . 29 GLU CG 1 1
8 15700 1 1 29 GLU H H -2.931 3.918 12.001 1.00 . A A . 29 GLU H 1 1
8 15701 1 1 29 GLU HA H -1.034 2.862 13.798 1.00 . A A . 29 GLU HA 1 1
8 15702 1 1 29 GLU HB2 H -3.408 3.298 14.258 1.00 . A A . 29 GLU HB2 1 1
8 15703 1 1 29 GLU HB3 H -3.842 2.090 13.075 1.00 . A A . 29 GLU HB3 1 1
8 15704 1 1 29 GLU HG2 H -2.975 0.372 14.440 1.00 . A A . 29 GLU HG2 1 1
8 15705 1 1 29 GLU HG3 H -2.393 1.544 15.638 1.00 . A A . 29 GLU HG3 1 1
8 15706 1 1 29 GLU N N -2.007 3.635 12.155 1.00 . A A . 29 GLU N 1 1
8 15707 1 1 29 GLU O O -0.384 0.644 12.720 1.00 . A A . 29 GLU O 1 1
8 15708 1 1 29 GLU OE1 O -5.533 1.485 14.835 1.00 . A A . 29 GLU OE1 1 1
8 15709 1 1 29 GLU OE2 O -4.600 1.278 16.799 1.00 . A A . 29 GLU OE2 1 1
8 15710 1 1 30 GLY C C -0.276 0.087 9.764 1.00 . A A . 30 GLY C 1 1
8 15711 1 1 30 GLY CA C -1.648 -0.109 10.355 1.00 . A A . 30 GLY CA 1 1
8 15712 1 1 30 GLY H H -2.800 1.568 10.978 1.00 . A A . 30 GLY H 1 1
8 15713 1 1 30 GLY HA2 H -1.648 -1.032 10.914 1.00 . A A . 30 GLY HA2 1 1
8 15714 1 1 30 GLY HA3 H -2.354 -0.213 9.548 1.00 . A A . 30 GLY HA3 1 1
8 15715 1 1 30 GLY N N -2.023 1.012 11.214 1.00 . A A . 30 GLY N 1 1
8 15716 1 1 30 GLY O O 0.475 -0.867 9.595 1.00 . A A . 30 GLY O 1 1
8 15717 1 1 31 LEU C C 2.426 1.267 9.968 1.00 . A A . 31 LEU C 1 1
8 15718 1 1 31 LEU CA C 1.355 1.732 8.974 1.00 . A A . 31 LEU CA 1 1
8 15719 1 1 31 LEU CB C 1.362 3.289 8.785 1.00 . A A . 31 LEU CB 1 1
8 15720 1 1 31 LEU CD1 C 3.660 4.182 9.475 1.00 . A A . 31 LEU CD1 1 1
8 15721 1 1 31 LEU CD2 C 3.310 3.299 7.174 1.00 . A A . 31 LEU CD2 1 1
8 15722 1 1 31 LEU CG C 2.662 4.020 8.334 1.00 . A A . 31 LEU CG 1 1
8 15723 1 1 31 LEU H H -0.652 2.025 9.566 1.00 . A A . 31 LEU H 1 1
8 15724 1 1 31 LEU HA H 1.498 1.261 8.012 1.00 . A A . 31 LEU HA 1 1
8 15725 1 1 31 LEU HB2 H 0.591 3.534 8.073 1.00 . A A . 31 LEU HB2 1 1
8 15726 1 1 31 LEU HB3 H 1.058 3.713 9.732 1.00 . A A . 31 LEU HB3 1 1
8 15727 1 1 31 LEU HD11 H 4.527 4.714 9.118 1.00 . A A . 31 LEU HD11 1 1
8 15728 1 1 31 LEU HD12 H 3.957 3.208 9.835 1.00 . A A . 31 LEU HD12 1 1
8 15729 1 1 31 LEU HD13 H 3.204 4.736 10.282 1.00 . A A . 31 LEU HD13 1 1
8 15730 1 1 31 LEU HD21 H 3.590 2.302 7.479 1.00 . A A . 31 LEU HD21 1 1
8 15731 1 1 31 LEU HD22 H 4.187 3.840 6.851 1.00 . A A . 31 LEU HD22 1 1
8 15732 1 1 31 LEU HD23 H 2.604 3.234 6.360 1.00 . A A . 31 LEU HD23 1 1
8 15733 1 1 31 LEU HG H 2.394 5.012 8.004 1.00 . A A . 31 LEU HG 1 1
8 15734 1 1 31 LEU N N 0.043 1.337 9.465 1.00 . A A . 31 LEU N 1 1
8 15735 1 1 31 LEU O O 3.376 0.557 9.601 1.00 . A A . 31 LEU O 1 1
8 15736 1 1 32 VAL C C 3.179 -0.243 12.509 1.00 . A A . 32 VAL C 1 1
8 15737 1 1 32 VAL CA C 3.159 1.273 12.291 1.00 . A A . 32 VAL CA 1 1
8 15738 1 1 32 VAL CB C 2.817 2.011 13.613 1.00 . A A . 32 VAL CB 1 1
8 15739 1 1 32 VAL CG1 C 3.783 1.624 14.717 1.00 . A A . 32 VAL CG1 1 1
8 15740 1 1 32 VAL CG2 C 2.852 3.516 13.403 1.00 . A A . 32 VAL CG2 1 1
8 15741 1 1 32 VAL H H 1.436 2.164 11.442 1.00 . A A . 32 VAL H 1 1
8 15742 1 1 32 VAL HA H 4.144 1.578 11.967 1.00 . A A . 32 VAL HA 1 1
8 15743 1 1 32 VAL HB H 1.818 1.734 13.915 1.00 . A A . 32 VAL HB 1 1
8 15744 1 1 32 VAL HG11 H 4.791 1.871 14.419 1.00 . A A . 32 VAL HG11 1 1
8 15745 1 1 32 VAL HG12 H 3.708 0.563 14.904 1.00 . A A . 32 VAL HG12 1 1
8 15746 1 1 32 VAL HG13 H 3.530 2.165 15.615 1.00 . A A . 32 VAL HG13 1 1
8 15747 1 1 32 VAL HG21 H 2.130 3.793 12.648 1.00 . A A . 32 VAL HG21 1 1
8 15748 1 1 32 VAL HG22 H 3.840 3.800 13.073 1.00 . A A . 32 VAL HG22 1 1
8 15749 1 1 32 VAL HG23 H 2.620 4.019 14.329 1.00 . A A . 32 VAL HG23 1 1
8 15750 1 1 32 VAL N N 2.231 1.627 11.228 1.00 . A A . 32 VAL N 1 1
8 15751 1 1 32 VAL O O 4.234 -0.835 12.798 1.00 . A A . 32 VAL O 1 1
8 15752 1 1 33 ASP C C 2.757 -3.022 11.387 1.00 . A A . 33 ASP C 1 1
8 15753 1 1 33 ASP CA C 1.918 -2.319 12.444 1.00 . A A . 33 ASP CA 1 1
8 15754 1 1 33 ASP CB C 0.459 -2.800 12.411 1.00 . A A . 33 ASP CB 1 1
8 15755 1 1 33 ASP CG C -0.188 -2.874 13.784 1.00 . A A . 33 ASP CG 1 1
8 15756 1 1 33 ASP H H 1.222 -0.333 12.158 1.00 . A A . 33 ASP H 1 1
8 15757 1 1 33 ASP HA H 2.340 -2.576 13.403 1.00 . A A . 33 ASP HA 1 1
8 15758 1 1 33 ASP HB2 H -0.108 -2.093 11.822 1.00 . A A . 33 ASP HB2 1 1
8 15759 1 1 33 ASP HB3 H 0.393 -3.765 11.932 1.00 . A A . 33 ASP HB3 1 1
8 15760 1 1 33 ASP N N 2.027 -0.870 12.343 1.00 . A A . 33 ASP N 1 1
8 15761 1 1 33 ASP O O 3.360 -4.059 11.660 1.00 . A A . 33 ASP O 1 1
8 15762 1 1 33 ASP OD1 O -0.088 -3.936 14.448 1.00 . A A . 33 ASP OD1 1 1
8 15763 1 1 33 ASP OD2 O -0.824 -1.912 14.227 1.00 . A A . 33 ASP OD2 1 1
8 15764 1 1 34 CYS C C 5.120 -2.867 9.495 1.00 . A A . 34 CYS C 1 1
8 15765 1 1 34 CYS CA C 3.663 -2.999 9.134 1.00 . A A . 34 CYS CA 1 1
8 15766 1 1 34 CYS CB C 3.379 -2.340 7.795 1.00 . A A . 34 CYS CB 1 1
8 15767 1 1 34 CYS H H 2.293 -1.641 10.023 1.00 . A A . 34 CYS H 1 1
8 15768 1 1 34 CYS HA H 3.430 -4.052 9.065 1.00 . A A . 34 CYS HA 1 1
8 15769 1 1 34 CYS HB2 H 3.555 -1.281 7.894 1.00 . A A . 34 CYS HB2 1 1
8 15770 1 1 34 CYS HB3 H 4.059 -2.695 7.034 1.00 . A A . 34 CYS HB3 1 1
8 15771 1 1 34 CYS N N 2.827 -2.448 10.195 1.00 . A A . 34 CYS N 1 1
8 15772 1 1 34 CYS O O 5.894 -3.822 9.344 1.00 . A A . 34 CYS O 1 1
8 15773 1 1 34 CYS SG S 1.686 -2.613 7.207 1.00 . A A . 34 CYS SG 1 1
8 15774 1 1 35 ASP C C 7.242 -2.426 11.611 1.00 . A A . 35 ASP C 1 1
8 15775 1 1 35 ASP CA C 6.868 -1.478 10.491 1.00 . A A . 35 ASP CA 1 1
8 15776 1 1 35 ASP CB C 7.137 -0.017 10.896 1.00 . A A . 35 ASP CB 1 1
8 15777 1 1 35 ASP CG C 7.630 0.838 9.743 1.00 . A A . 35 ASP CG 1 1
8 15778 1 1 35 ASP H H 4.823 -0.992 10.135 1.00 . A A . 35 ASP H 1 1
8 15779 1 1 35 ASP HA H 7.492 -1.722 9.642 1.00 . A A . 35 ASP HA 1 1
8 15780 1 1 35 ASP HB2 H 6.222 0.421 11.271 1.00 . A A . 35 ASP HB2 1 1
8 15781 1 1 35 ASP HB3 H 7.881 -0.002 11.679 1.00 . A A . 35 ASP HB3 1 1
8 15782 1 1 35 ASP N N 5.491 -1.708 10.038 1.00 . A A . 35 ASP N 1 1
8 15783 1 1 35 ASP O O 8.414 -2.728 11.817 1.00 . A A . 35 ASP O 1 1
8 15784 1 1 35 ASP OD1 O 8.862 0.824 9.469 1.00 . A A . 35 ASP OD1 1 1
8 15785 1 1 35 ASP OD2 O 6.842 1.540 9.108 1.00 . A A . 35 ASP OD2 1 1
8 15786 1 1 36 GLY C C 7.027 -5.195 12.837 1.00 . A A . 36 GLY C 1 1
8 15787 1 1 36 GLY CA C 6.414 -3.904 13.355 1.00 . A A . 36 GLY CA 1 1
8 15788 1 1 36 GLY H H 5.327 -2.599 12.097 1.00 . A A . 36 GLY H 1 1
8 15789 1 1 36 GLY HA2 H 7.070 -3.483 14.103 1.00 . A A . 36 GLY HA2 1 1
8 15790 1 1 36 GLY HA3 H 5.454 -4.119 13.798 1.00 . A A . 36 GLY HA3 1 1
8 15791 1 1 36 GLY N N 6.228 -2.928 12.304 1.00 . A A . 36 GLY N 1 1
8 15792 1 1 36 GLY O O 7.825 -5.827 13.520 1.00 . A A . 36 GLY O 1 1
8 15793 1 1 37 LYS C C 8.493 -6.403 10.182 1.00 . A A . 37 LYS C 1 1
8 15794 1 1 37 LYS CA C 7.270 -6.771 11.010 1.00 . A A . 37 LYS CA 1 1
8 15795 1 1 37 LYS CB C 6.283 -7.536 10.094 1.00 . A A . 37 LYS CB 1 1
8 15796 1 1 37 LYS CD C 3.918 -7.075 10.869 1.00 . A A . 37 LYS CD 1 1
8 15797 1 1 37 LYS CE C 2.619 -7.708 11.348 1.00 . A A . 37 LYS CE 1 1
8 15798 1 1 37 LYS CG C 5.024 -8.107 10.745 1.00 . A A . 37 LYS CG 1 1
8 15799 1 1 37 LYS H H 6.054 -5.021 11.105 1.00 . A A . 37 LYS H 1 1
8 15800 1 1 37 LYS HA H 7.581 -7.419 11.815 1.00 . A A . 37 LYS HA 1 1
8 15801 1 1 37 LYS HB2 H 5.962 -6.858 9.316 1.00 . A A . 37 LYS HB2 1 1
8 15802 1 1 37 LYS HB3 H 6.823 -8.345 9.625 1.00 . A A . 37 LYS HB3 1 1
8 15803 1 1 37 LYS HD2 H 4.221 -6.318 11.576 1.00 . A A . 37 LYS HD2 1 1
8 15804 1 1 37 LYS HD3 H 3.753 -6.620 9.904 1.00 . A A . 37 LYS HD3 1 1
8 15805 1 1 37 LYS HE2 H 1.842 -6.958 11.331 1.00 . A A . 37 LYS HE2 1 1
8 15806 1 1 37 LYS HE3 H 2.363 -8.494 10.650 1.00 . A A . 37 LYS HE3 1 1
8 15807 1 1 37 LYS HG2 H 4.664 -8.948 10.171 1.00 . A A . 37 LYS HG2 1 1
8 15808 1 1 37 LYS HG3 H 5.287 -8.450 11.734 1.00 . A A . 37 LYS HG3 1 1
8 15809 1 1 37 LYS HZ1 H 3.448 -9.026 12.771 1.00 . A A . 37 LYS HZ1 1 1
8 15810 1 1 37 LYS HZ2 H 1.818 -8.657 13.031 1.00 . A A . 37 LYS HZ2 1 1
8 15811 1 1 37 LYS HZ3 H 2.994 -7.527 13.390 1.00 . A A . 37 LYS HZ3 1 1
8 15812 1 1 37 LYS N N 6.692 -5.570 11.612 1.00 . A A . 37 LYS N 1 1
8 15813 1 1 37 LYS NZ N 2.733 -8.274 12.716 1.00 . A A . 37 LYS NZ 1 1
8 15814 1 1 37 LYS O O 9.023 -7.233 9.441 1.00 . A A . 37 LYS O 1 1
8 15815 1 1 38 GLY C C 9.653 -4.575 8.083 1.00 . A A . 38 GLY C 1 1
8 15816 1 1 38 GLY CA C 10.050 -4.689 9.520 1.00 . A A . 38 GLY CA 1 1
8 15817 1 1 38 GLY H H 8.515 -4.564 10.963 1.00 . A A . 38 GLY H 1 1
8 15818 1 1 38 GLY HA2 H 10.352 -3.717 9.879 1.00 . A A . 38 GLY HA2 1 1
8 15819 1 1 38 GLY HA3 H 10.875 -5.380 9.598 1.00 . A A . 38 GLY HA3 1 1
8 15820 1 1 38 GLY N N 8.939 -5.164 10.311 1.00 . A A . 38 GLY N 1 1
8 15821 1 1 38 GLY O O 10.408 -4.938 7.176 1.00 . A A . 38 GLY O 1 1
8 15822 1 1 39 ALA C C 7.311 -2.588 6.434 1.00 . A A . 39 ALA C 1 1
8 15823 1 1 39 ALA CA C 7.878 -3.979 6.601 1.00 . A A . 39 ALA CA 1 1
8 15824 1 1 39 ALA CB C 6.794 -5.025 6.468 1.00 . A A . 39 ALA CB 1 1
8 15825 1 1 39 ALA H H 7.930 -3.772 8.642 1.00 . A A . 39 ALA H 1 1
8 15826 1 1 39 ALA HA H 8.631 -4.169 5.852 1.00 . A A . 39 ALA HA 1 1
8 15827 1 1 39 ALA HB1 H 6.052 -4.856 7.236 1.00 . A A . 39 ALA HB1 1 1
8 15828 1 1 39 ALA HB2 H 7.234 -6.011 6.554 1.00 . A A . 39 ALA HB2 1 1
8 15829 1 1 39 ALA HB3 H 6.333 -4.931 5.496 1.00 . A A . 39 ALA HB3 1 1
8 15830 1 1 39 ALA N N 8.465 -4.094 7.885 1.00 . A A . 39 ALA N 1 1
8 15831 1 1 39 ALA O O 7.375 -1.779 7.353 1.00 . A A . 39 ALA O 1 1
8 15832 1 1 40 THR C C 4.714 -1.258 4.656 1.00 . A A . 40 THR C 1 1
8 15833 1 1 40 THR CA C 6.203 -1.055 4.987 1.00 . A A . 40 THR CA 1 1
8 15834 1 1 40 THR CB C 6.973 -0.382 3.820 1.00 . A A . 40 THR CB 1 1
8 15835 1 1 40 THR CG2 C 8.146 0.433 4.342 1.00 . A A . 40 THR CG2 1 1
8 15836 1 1 40 THR H H 6.776 -2.975 4.563 1.00 . A A . 40 THR H 1 1
8 15837 1 1 40 THR HA H 6.287 -0.429 5.865 1.00 . A A . 40 THR HA 1 1
8 15838 1 1 40 THR HB H 6.290 0.271 3.297 1.00 . A A . 40 THR HB 1 1
8 15839 1 1 40 THR HG1 H 8.413 -1.320 2.806 1.00 . A A . 40 THR HG1 1 1
8 15840 1 1 40 THR HG21 H 7.777 1.207 5.000 1.00 . A A . 40 THR HG21 1 1
8 15841 1 1 40 THR HG22 H 8.672 0.886 3.514 1.00 . A A . 40 THR HG22 1 1
8 15842 1 1 40 THR HG23 H 8.814 -0.215 4.891 1.00 . A A . 40 THR HG23 1 1
8 15843 1 1 40 THR N N 6.799 -2.310 5.290 1.00 . A A . 40 THR N 1 1
8 15844 1 1 40 THR O O 4.277 -2.383 4.430 1.00 . A A . 40 THR O 1 1
8 15845 1 1 40 THR OG1 O 7.445 -1.387 2.882 1.00 . A A . 40 THR OG1 1 1
8 15846 1 1 41 LEU C C 2.431 -0.251 2.830 1.00 . A A . 41 LEU C 1 1
8 15847 1 1 41 LEU CA C 2.519 -0.301 4.357 1.00 . A A . 41 LEU CA 1 1
8 15848 1 1 41 LEU CB C 1.744 0.855 5.018 1.00 . A A . 41 LEU CB 1 1
8 15849 1 1 41 LEU CD1 C -0.363 -0.377 5.695 1.00 . A A . 41 LEU CD1 1 1
8 15850 1 1 41 LEU CD2 C -0.370 2.095 5.518 1.00 . A A . 41 LEU CD2 1 1
8 15851 1 1 41 LEU CG C 0.206 0.820 4.951 1.00 . A A . 41 LEU CG 1 1
8 15852 1 1 41 LEU H H 4.299 0.661 4.963 1.00 . A A . 41 LEU H 1 1
8 15853 1 1 41 LEU HA H 2.151 -1.255 4.706 1.00 . A A . 41 LEU HA 1 1
8 15854 1 1 41 LEU HB2 H 2.029 0.887 6.059 1.00 . A A . 41 LEU HB2 1 1
8 15855 1 1 41 LEU HB3 H 2.076 1.771 4.552 1.00 . A A . 41 LEU HB3 1 1
8 15856 1 1 41 LEU HD11 H -1.440 -0.376 5.614 1.00 . A A . 41 LEU HD11 1 1
8 15857 1 1 41 LEU HD12 H -0.097 -0.320 6.742 1.00 . A A . 41 LEU HD12 1 1
8 15858 1 1 41 LEU HD13 H 0.025 -1.292 5.275 1.00 . A A . 41 LEU HD13 1 1
8 15859 1 1 41 LEU HD21 H 0.006 2.945 4.968 1.00 . A A . 41 LEU HD21 1 1
8 15860 1 1 41 LEU HD22 H -0.090 2.181 6.558 1.00 . A A . 41 LEU HD22 1 1
8 15861 1 1 41 LEU HD23 H -1.447 2.065 5.441 1.00 . A A . 41 LEU HD23 1 1
8 15862 1 1 41 LEU HG H -0.094 0.751 3.918 1.00 . A A . 41 LEU HG 1 1
8 15863 1 1 41 LEU N N 3.930 -0.208 4.703 1.00 . A A . 41 LEU N 1 1
8 15864 1 1 41 LEU O O 2.868 0.723 2.235 1.00 . A A . 41 LEU O 1 1
8 15865 1 1 42 MET C C 2.102 -0.481 -0.204 1.00 . A A . 42 MET C 1 1
8 15866 1 1 42 MET CA C 1.823 -1.634 0.789 1.00 . A A . 42 MET CA 1 1
8 15867 1 1 42 MET CB C 0.523 -2.343 0.421 1.00 . A A . 42 MET CB 1 1
8 15868 1 1 42 MET CE C 1.442 -3.992 -3.284 1.00 . A A . 42 MET CE 1 1
8 15869 1 1 42 MET CG C 0.434 -2.747 -1.043 1.00 . A A . 42 MET CG 1 1
8 15870 1 1 42 MET H H 1.345 -1.914 2.842 1.00 . A A . 42 MET H 1 1
8 15871 1 1 42 MET HA H 2.614 -2.355 0.647 1.00 . A A . 42 MET HA 1 1
8 15872 1 1 42 MET HB2 H 0.427 -3.231 1.027 1.00 . A A . 42 MET HB2 1 1
8 15873 1 1 42 MET HB3 H -0.294 -1.674 0.643 1.00 . A A . 42 MET HB3 1 1
8 15874 1 1 42 MET HE1 H 0.423 -4.312 -3.440 1.00 . A A . 42 MET HE1 1 1
8 15875 1 1 42 MET HE2 H 2.112 -4.728 -3.705 1.00 . A A . 42 MET HE2 1 1
8 15876 1 1 42 MET HE3 H 1.606 -3.038 -3.759 1.00 . A A . 42 MET HE3 1 1
8 15877 1 1 42 MET HG2 H -0.504 -3.253 -1.206 1.00 . A A . 42 MET HG2 1 1
8 15878 1 1 42 MET HG3 H 0.474 -1.867 -1.666 1.00 . A A . 42 MET HG3 1 1
8 15879 1 1 42 MET N N 1.839 -1.301 2.252 1.00 . A A . 42 MET N 1 1
8 15880 1 1 42 MET O O 1.326 0.482 -0.314 1.00 . A A . 42 MET O 1 1
8 15881 1 1 42 MET SD S 1.756 -3.854 -1.531 1.00 . A A . 42 MET SD 1 1
8 15882 1 1 43 LEU C C 3.463 -0.391 -3.342 1.00 . A A . 43 LEU C 1 1
8 15883 1 1 43 LEU CA C 3.637 0.277 -1.989 1.00 . A A . 43 LEU CA 1 1
8 15884 1 1 43 LEU CB C 5.138 0.667 -1.824 1.00 . A A . 43 LEU CB 1 1
8 15885 1 1 43 LEU CD1 C 4.683 2.751 -0.505 1.00 . A A . 43 LEU CD1 1 1
8 15886 1 1 43 LEU CD2 C 5.591 0.768 0.679 1.00 . A A . 43 LEU CD2 1 1
8 15887 1 1 43 LEU CG C 5.551 1.537 -0.620 1.00 . A A . 43 LEU CG 1 1
8 15888 1 1 43 LEU H H 3.681 -1.492 -0.859 1.00 . A A . 43 LEU H 1 1
8 15889 1 1 43 LEU HA H 3.029 1.170 -1.956 1.00 . A A . 43 LEU HA 1 1
8 15890 1 1 43 LEU HB2 H 5.706 -0.250 -1.761 1.00 . A A . 43 LEU HB2 1 1
8 15891 1 1 43 LEU HB3 H 5.443 1.176 -2.726 1.00 . A A . 43 LEU HB3 1 1
8 15892 1 1 43 LEU HD11 H 3.659 2.454 -0.333 1.00 . A A . 43 LEU HD11 1 1
8 15893 1 1 43 LEU HD12 H 4.752 3.300 -1.432 1.00 . A A . 43 LEU HD12 1 1
8 15894 1 1 43 LEU HD13 H 5.028 3.371 0.307 1.00 . A A . 43 LEU HD13 1 1
8 15895 1 1 43 LEU HD21 H 6.305 -0.040 0.601 1.00 . A A . 43 LEU HD21 1 1
8 15896 1 1 43 LEU HD22 H 4.611 0.365 0.889 1.00 . A A . 43 LEU HD22 1 1
8 15897 1 1 43 LEU HD23 H 5.886 1.433 1.476 1.00 . A A . 43 LEU HD23 1 1
8 15898 1 1 43 LEU HG H 6.547 1.907 -0.823 1.00 . A A . 43 LEU HG 1 1
8 15899 1 1 43 LEU N N 3.182 -0.654 -0.961 1.00 . A A . 43 LEU N 1 1
8 15900 1 1 43 LEU O O 4.224 -1.291 -3.708 1.00 . A A . 43 LEU O 1 1
8 15901 1 1 44 ILE C C 2.834 0.180 -6.466 1.00 . A A . 44 ILE C 1 1
8 15902 1 1 44 ILE CA C 2.133 -0.568 -5.339 1.00 . A A . 44 ILE CA 1 1
8 15903 1 1 44 ILE CB C 0.611 -0.453 -5.557 1.00 . A A . 44 ILE CB 1 1
8 15904 1 1 44 ILE CD1 C -1.594 -0.576 -4.298 1.00 . A A . 44 ILE CD1 1 1
8 15905 1 1 44 ILE CG1 C -0.132 -0.896 -4.292 1.00 . A A . 44 ILE CG1 1 1
8 15906 1 1 44 ILE CG2 C 0.173 -1.296 -6.755 1.00 . A A . 44 ILE CG2 1 1
8 15907 1 1 44 ILE H H 1.970 0.815 -3.762 1.00 . A A . 44 ILE H 1 1
8 15908 1 1 44 ILE HA H 2.411 -1.612 -5.340 1.00 . A A . 44 ILE HA 1 1
8 15909 1 1 44 ILE HB H 0.374 0.578 -5.761 1.00 . A A . 44 ILE HB 1 1
8 15910 1 1 44 ILE HD11 H -2.047 -0.952 -3.394 1.00 . A A . 44 ILE HD11 1 1
8 15911 1 1 44 ILE HD12 H -2.025 -1.069 -5.156 1.00 . A A . 44 ILE HD12 1 1
8 15912 1 1 44 ILE HD13 H -1.744 0.491 -4.371 1.00 . A A . 44 ILE HD13 1 1
8 15913 1 1 44 ILE HG12 H -0.046 -1.967 -4.189 1.00 . A A . 44 ILE HG12 1 1
8 15914 1 1 44 ILE HG13 H 0.315 -0.419 -3.432 1.00 . A A . 44 ILE HG13 1 1
8 15915 1 1 44 ILE HG21 H -0.882 -1.148 -6.930 1.00 . A A . 44 ILE HG21 1 1
8 15916 1 1 44 ILE HG22 H 0.352 -2.339 -6.537 1.00 . A A . 44 ILE HG22 1 1
8 15917 1 1 44 ILE HG23 H 0.733 -1.007 -7.632 1.00 . A A . 44 ILE HG23 1 1
8 15918 1 1 44 ILE N N 2.482 0.039 -4.068 1.00 . A A . 44 ILE N 1 1
8 15919 1 1 44 ILE O O 2.795 1.411 -6.505 1.00 . A A . 44 ILE O 1 1
8 15920 1 1 45 GLN C C 3.411 -0.219 -9.809 1.00 . A A . 45 GLN C 1 1
8 15921 1 1 45 GLN CA C 4.124 0.114 -8.487 1.00 . A A . 45 GLN CA 1 1
8 15922 1 1 45 GLN CB C 5.630 -0.227 -8.559 1.00 . A A . 45 GLN CB 1 1
8 15923 1 1 45 GLN CD C 7.859 0.190 -9.758 1.00 . A A . 45 GLN CD 1 1
8 15924 1 1 45 GLN CG C 6.353 0.401 -9.757 1.00 . A A . 45 GLN CG 1 1
8 15925 1 1 45 GLN H H 3.594 -1.510 -7.213 1.00 . A A . 45 GLN H 1 1
8 15926 1 1 45 GLN HA H 4.024 1.177 -8.324 1.00 . A A . 45 GLN HA 1 1
8 15927 1 1 45 GLN HB2 H 6.109 0.120 -7.656 1.00 . A A . 45 GLN HB2 1 1
8 15928 1 1 45 GLN HB3 H 5.738 -1.300 -8.621 1.00 . A A . 45 GLN HB3 1 1
8 15929 1 1 45 GLN HE21 H 7.684 -1.530 -8.793 1.00 . A A . 45 GLN HE21 1 1
8 15930 1 1 45 GLN HE22 H 9.285 -1.038 -9.146 1.00 . A A . 45 GLN HE22 1 1
8 15931 1 1 45 GLN HG2 H 5.953 -0.030 -10.664 1.00 . A A . 45 GLN HG2 1 1
8 15932 1 1 45 GLN HG3 H 6.150 1.463 -9.756 1.00 . A A . 45 GLN HG3 1 1
8 15933 1 1 45 GLN N N 3.493 -0.536 -7.349 1.00 . A A . 45 GLN N 1 1
8 15934 1 1 45 GLN NE2 N 8.315 -0.895 -9.188 1.00 . A A . 45 GLN NE2 1 1
8 15935 1 1 45 GLN O O 3.413 0.593 -10.749 1.00 . A A . 45 GLN O 1 1
8 15936 1 1 45 GLN OE1 O 8.613 1.018 -10.286 1.00 . A A . 45 GLN OE1 1 1
8 15937 1 1 46 ASP C C 0.755 -2.387 -10.925 1.00 . A A . 46 ASP C 1 1
8 15938 1 1 46 ASP CA C 2.169 -1.820 -11.134 1.00 . A A . 46 ASP CA 1 1
8 15939 1 1 46 ASP CB C 3.087 -2.888 -11.763 1.00 . A A . 46 ASP CB 1 1
8 15940 1 1 46 ASP CG C 2.715 -3.253 -13.189 1.00 . A A . 46 ASP CG 1 1
8 15941 1 1 46 ASP H H 2.626 -1.901 -9.058 1.00 . A A . 46 ASP H 1 1
8 15942 1 1 46 ASP HA H 2.113 -0.975 -11.804 1.00 . A A . 46 ASP HA 1 1
8 15943 1 1 46 ASP HB2 H 4.102 -2.521 -11.763 1.00 . A A . 46 ASP HB2 1 1
8 15944 1 1 46 ASP HB3 H 3.039 -3.783 -11.159 1.00 . A A . 46 ASP HB3 1 1
8 15945 1 1 46 ASP N N 2.753 -1.364 -9.867 1.00 . A A . 46 ASP N 1 1
8 15946 1 1 46 ASP O O 0.345 -2.650 -9.795 1.00 . A A . 46 ASP O 1 1
8 15947 1 1 46 ASP OD1 O 1.849 -4.108 -13.392 1.00 . A A . 46 ASP OD1 1 1
8 15948 1 1 46 ASP OD2 O 3.305 -2.689 -14.128 1.00 . A A . 46 ASP OD2 1 1
8 15949 1 1 47 GLN C C -1.290 -4.586 -11.614 1.00 . A A . 47 GLN C 1 1
8 15950 1 1 47 GLN CA C -1.324 -3.095 -12.022 1.00 . A A . 47 GLN CA 1 1
8 15951 1 1 47 GLN CB C -1.910 -2.956 -13.447 1.00 . A A . 47 GLN CB 1 1
8 15952 1 1 47 GLN CD C -4.272 -3.733 -12.777 1.00 . A A . 47 GLN CD 1 1
8 15953 1 1 47 GLN CG C -3.434 -2.740 -13.555 1.00 . A A . 47 GLN CG 1 1
8 15954 1 1 47 GLN H H 0.460 -2.408 -12.887 1.00 . A A . 47 GLN H 1 1
8 15955 1 1 47 GLN HA H -1.923 -2.529 -11.325 1.00 . A A . 47 GLN HA 1 1
8 15956 1 1 47 GLN HB2 H -1.428 -2.118 -13.928 1.00 . A A . 47 GLN HB2 1 1
8 15957 1 1 47 GLN HB3 H -1.658 -3.853 -13.996 1.00 . A A . 47 GLN HB3 1 1
8 15958 1 1 47 GLN HE21 H -4.374 -2.473 -11.260 1.00 . A A . 47 GLN HE21 1 1
8 15959 1 1 47 GLN HE22 H -5.186 -3.979 -11.043 1.00 . A A . 47 GLN HE22 1 1
8 15960 1 1 47 GLN HG2 H -3.669 -1.753 -13.186 1.00 . A A . 47 GLN HG2 1 1
8 15961 1 1 47 GLN HG3 H -3.711 -2.796 -14.598 1.00 . A A . 47 GLN HG3 1 1
8 15962 1 1 47 GLN N N 0.036 -2.584 -12.020 1.00 . A A . 47 GLN N 1 1
8 15963 1 1 47 GLN NE2 N -4.647 -3.359 -11.574 1.00 . A A . 47 GLN NE2 1 1
8 15964 1 1 47 GLN O O -2.152 -5.056 -10.856 1.00 . A A . 47 GLN O 1 1
8 15965 1 1 47 GLN OE1 O -4.621 -4.802 -13.272 1.00 . A A . 47 GLN OE1 1 1
8 15966 1 1 48 GLU C C 0.018 -6.979 -10.302 1.00 . A A . 48 GLU C 1 1
8 15967 1 1 48 GLU CA C -0.089 -6.734 -11.798 1.00 . A A . 48 GLU CA 1 1
8 15968 1 1 48 GLU CB C 1.151 -7.341 -12.477 1.00 . A A . 48 GLU CB 1 1
8 15969 1 1 48 GLU CD C 3.604 -7.779 -12.234 1.00 . A A . 48 GLU CD 1 1
8 15970 1 1 48 GLU CG C 2.471 -6.863 -11.906 1.00 . A A . 48 GLU CG 1 1
8 15971 1 1 48 GLU H H 0.431 -4.863 -12.635 1.00 . A A . 48 GLU H 1 1
8 15972 1 1 48 GLU HA H -0.971 -7.234 -12.167 1.00 . A A . 48 GLU HA 1 1
8 15973 1 1 48 GLU HB2 H 1.111 -8.416 -12.373 1.00 . A A . 48 GLU HB2 1 1
8 15974 1 1 48 GLU HB3 H 1.126 -7.092 -13.527 1.00 . A A . 48 GLU HB3 1 1
8 15975 1 1 48 GLU HG2 H 2.693 -5.886 -12.306 1.00 . A A . 48 GLU HG2 1 1
8 15976 1 1 48 GLU HG3 H 2.378 -6.795 -10.832 1.00 . A A . 48 GLU HG3 1 1
8 15977 1 1 48 GLU N N -0.251 -5.306 -12.078 1.00 . A A . 48 GLU N 1 1
8 15978 1 1 48 GLU O O -0.316 -8.057 -9.806 1.00 . A A . 48 GLU O 1 1
8 15979 1 1 48 GLU OE1 O 3.640 -8.905 -11.664 1.00 . A A . 48 GLU OE1 1 1
8 15980 1 1 48 GLU OE2 O 4.490 -7.389 -13.023 1.00 . A A . 48 GLU OE2 1 1
8 15981 1 1 49 GLU C C -0.708 -6.214 -7.564 1.00 . A A . 49 GLU C 1 1
8 15982 1 1 49 GLU CA C 0.651 -6.060 -8.182 1.00 . A A . 49 GLU CA 1 1
8 15983 1 1 49 GLU CB C 1.367 -4.827 -7.652 1.00 . A A . 49 GLU CB 1 1
8 15984 1 1 49 GLU CD C 3.833 -4.411 -7.384 1.00 . A A . 49 GLU CD 1 1
8 15985 1 1 49 GLU CG C 2.700 -4.595 -8.338 1.00 . A A . 49 GLU CG 1 1
8 15986 1 1 49 GLU H H 0.753 -5.159 -10.071 1.00 . A A . 49 GLU H 1 1
8 15987 1 1 49 GLU HA H 1.241 -6.938 -7.958 1.00 . A A . 49 GLU HA 1 1
8 15988 1 1 49 GLU HB2 H 0.731 -3.977 -7.860 1.00 . A A . 49 GLU HB2 1 1
8 15989 1 1 49 GLU HB3 H 1.517 -4.894 -6.585 1.00 . A A . 49 GLU HB3 1 1
8 15990 1 1 49 GLU HG2 H 2.914 -5.433 -8.981 1.00 . A A . 49 GLU HG2 1 1
8 15991 1 1 49 GLU HG3 H 2.615 -3.710 -8.949 1.00 . A A . 49 GLU HG3 1 1
8 15992 1 1 49 GLU N N 0.503 -5.977 -9.594 1.00 . A A . 49 GLU N 1 1
8 15993 1 1 49 GLU O O -0.981 -7.208 -6.919 1.00 . A A . 49 GLU O 1 1
8 15994 1 1 49 GLU OE1 O 4.460 -5.425 -6.980 1.00 . A A . 49 GLU OE1 1 1
8 15995 1 1 49 GLU OE2 O 4.143 -3.250 -7.036 1.00 . A A . 49 GLU OE2 1 1
8 15996 1 1 50 LEU C C -3.742 -6.521 -7.832 1.00 . A A . 50 LEU C 1 1
8 15997 1 1 50 LEU CA C -2.937 -5.363 -7.323 1.00 . A A . 50 LEU CA 1 1
8 15998 1 1 50 LEU CB C -3.719 -4.072 -7.437 1.00 . A A . 50 LEU CB 1 1
8 15999 1 1 50 LEU CD1 C -4.137 -1.723 -6.723 1.00 . A A . 50 LEU CD1 1 1
8 16000 1 1 50 LEU CD2 C -3.363 -3.428 -5.056 1.00 . A A . 50 LEU CD2 1 1
8 16001 1 1 50 LEU CG C -3.277 -2.956 -6.509 1.00 . A A . 50 LEU CG 1 1
8 16002 1 1 50 LEU H H -1.359 -4.581 -8.500 1.00 . A A . 50 LEU H 1 1
8 16003 1 1 50 LEU HA H -2.771 -5.553 -6.274 1.00 . A A . 50 LEU HA 1 1
8 16004 1 1 50 LEU HB2 H -3.685 -3.720 -8.456 1.00 . A A . 50 LEU HB2 1 1
8 16005 1 1 50 LEU HB3 H -4.739 -4.324 -7.181 1.00 . A A . 50 LEU HB3 1 1
8 16006 1 1 50 LEU HD11 H -5.161 -1.967 -6.487 1.00 . A A . 50 LEU HD11 1 1
8 16007 1 1 50 LEU HD12 H -4.069 -1.410 -7.754 1.00 . A A . 50 LEU HD12 1 1
8 16008 1 1 50 LEU HD13 H -3.806 -0.920 -6.083 1.00 . A A . 50 LEU HD13 1 1
8 16009 1 1 50 LEU HD21 H -3.202 -2.596 -4.387 1.00 . A A . 50 LEU HD21 1 1
8 16010 1 1 50 LEU HD22 H -2.594 -4.161 -4.866 1.00 . A A . 50 LEU HD22 1 1
8 16011 1 1 50 LEU HD23 H -4.331 -3.868 -4.867 1.00 . A A . 50 LEU HD23 1 1
8 16012 1 1 50 LEU HG H -2.249 -2.708 -6.722 1.00 . A A . 50 LEU HG 1 1
8 16013 1 1 50 LEU N N -1.607 -5.298 -7.878 1.00 . A A . 50 LEU N 1 1
8 16014 1 1 50 LEU O O -4.596 -7.009 -7.124 1.00 . A A . 50 LEU O 1 1
8 16015 1 1 51 ARG C C -3.801 -9.365 -8.684 1.00 . A A . 51 ARG C 1 1
8 16016 1 1 51 ARG CA C -4.172 -8.143 -9.538 1.00 . A A . 51 ARG CA 1 1
8 16017 1 1 51 ARG CB C -3.890 -8.381 -11.014 1.00 . A A . 51 ARG CB 1 1
8 16018 1 1 51 ARG CD C -2.540 -9.325 -12.791 1.00 . A A . 51 ARG CD 1 1
8 16019 1 1 51 ARG CG C -2.686 -9.205 -11.327 1.00 . A A . 51 ARG CG 1 1
8 16020 1 1 51 ARG CZ C -0.600 -9.754 -14.285 1.00 . A A . 51 ARG CZ 1 1
8 16021 1 1 51 ARG H H -2.794 -6.523 -9.589 1.00 . A A . 51 ARG H 1 1
8 16022 1 1 51 ARG HA H -5.224 -7.950 -9.409 1.00 . A A . 51 ARG HA 1 1
8 16023 1 1 51 ARG HB2 H -4.748 -8.833 -11.486 1.00 . A A . 51 ARG HB2 1 1
8 16024 1 1 51 ARG HB3 H -3.719 -7.401 -11.440 1.00 . A A . 51 ARG HB3 1 1
8 16025 1 1 51 ARG HD2 H -3.393 -9.878 -13.156 1.00 . A A . 51 ARG HD2 1 1
8 16026 1 1 51 ARG HD3 H -2.575 -8.309 -13.143 1.00 . A A . 51 ARG HD3 1 1
8 16027 1 1 51 ARG HE H -0.945 -10.606 -12.483 1.00 . A A . 51 ARG HE 1 1
8 16028 1 1 51 ARG HG2 H -1.812 -8.732 -10.907 1.00 . A A . 51 ARG HG2 1 1
8 16029 1 1 51 ARG HG3 H -2.809 -10.187 -10.897 1.00 . A A . 51 ARG HG3 1 1
8 16030 1 1 51 ARG HH11 H -1.908 -8.378 -15.065 1.00 . A A . 51 ARG HH11 1 1
8 16031 1 1 51 ARG HH12 H -0.579 -8.696 -16.053 1.00 . A A . 51 ARG HH12 1 1
8 16032 1 1 51 ARG HH21 H 0.952 -11.008 -13.813 1.00 . A A . 51 ARG HH21 1 1
8 16033 1 1 51 ARG HH22 H 1.105 -10.238 -15.313 1.00 . A A . 51 ARG HH22 1 1
8 16034 1 1 51 ARG N N -3.461 -6.987 -9.036 1.00 . A A . 51 ARG N 1 1
8 16035 1 1 51 ARG NE N -1.285 -9.975 -13.156 1.00 . A A . 51 ARG NE 1 1
8 16036 1 1 51 ARG NH1 N -1.055 -8.892 -15.189 1.00 . A A . 51 ARG NH1 1 1
8 16037 1 1 51 ARG NH2 N 0.555 -10.377 -14.482 1.00 . A A . 51 ARG NH2 1 1
8 16038 1 1 51 ARG O O -4.651 -10.209 -8.370 1.00 . A A . 51 ARG O 1 1
8 16039 1 1 52 PHE C C -2.622 -10.250 -6.002 1.00 . A A . 52 PHE C 1 1
8 16040 1 1 52 PHE CA C -2.022 -10.435 -7.384 1.00 . A A . 52 PHE CA 1 1
8 16041 1 1 52 PHE CB C -0.479 -10.372 -7.335 1.00 . A A . 52 PHE CB 1 1
8 16042 1 1 52 PHE CD1 C 0.429 -11.335 -5.185 1.00 . A A . 52 PHE CD1 1 1
8 16043 1 1 52 PHE CD2 C 0.604 -12.639 -7.173 1.00 . A A . 52 PHE CD2 1 1
8 16044 1 1 52 PHE CE1 C 1.055 -12.335 -4.470 1.00 . A A . 52 PHE CE1 1 1
8 16045 1 1 52 PHE CE2 C 1.231 -13.645 -6.462 1.00 . A A . 52 PHE CE2 1 1
8 16046 1 1 52 PHE CG C 0.193 -11.474 -6.546 1.00 . A A . 52 PHE CG 1 1
8 16047 1 1 52 PHE CZ C 1.457 -13.492 -5.108 1.00 . A A . 52 PHE CZ 1 1
8 16048 1 1 52 PHE H H -1.919 -8.661 -8.490 1.00 . A A . 52 PHE H 1 1
8 16049 1 1 52 PHE HA H -2.335 -11.390 -7.781 1.00 . A A . 52 PHE HA 1 1
8 16050 1 1 52 PHE HB2 H -0.097 -10.420 -8.344 1.00 . A A . 52 PHE HB2 1 1
8 16051 1 1 52 PHE HB3 H -0.187 -9.426 -6.901 1.00 . A A . 52 PHE HB3 1 1
8 16052 1 1 52 PHE HD1 H 0.116 -10.433 -4.682 1.00 . A A . 52 PHE HD1 1 1
8 16053 1 1 52 PHE HD2 H 0.428 -12.760 -8.232 1.00 . A A . 52 PHE HD2 1 1
8 16054 1 1 52 PHE HE1 H 1.232 -12.209 -3.412 1.00 . A A . 52 PHE HE1 1 1
8 16055 1 1 52 PHE HE2 H 1.543 -14.548 -6.965 1.00 . A A . 52 PHE HE2 1 1
8 16056 1 1 52 PHE HZ H 1.947 -14.275 -4.548 1.00 . A A . 52 PHE HZ 1 1
8 16057 1 1 52 PHE N N -2.533 -9.388 -8.238 1.00 . A A . 52 PHE N 1 1
8 16058 1 1 52 PHE O O -2.922 -11.230 -5.310 1.00 . A A . 52 PHE O 1 1
8 16059 1 1 53 LEU C C -4.848 -9.266 -4.360 1.00 . A A . 53 LEU C 1 1
8 16060 1 1 53 LEU CA C -3.489 -8.679 -4.356 1.00 . A A . 53 LEU CA 1 1
8 16061 1 1 53 LEU CB C -3.557 -7.160 -3.991 1.00 . A A . 53 LEU CB 1 1
8 16062 1 1 53 LEU CD1 C -2.153 -7.260 -1.894 1.00 . A A . 53 LEU CD1 1 1
8 16063 1 1 53 LEU CD2 C -1.086 -6.563 -3.998 1.00 . A A . 53 LEU CD2 1 1
8 16064 1 1 53 LEU CG C -2.364 -6.553 -3.209 1.00 . A A . 53 LEU CG 1 1
8 16065 1 1 53 LEU H H -2.581 -8.250 -6.228 1.00 . A A . 53 LEU H 1 1
8 16066 1 1 53 LEU HA H -2.930 -9.201 -3.595 1.00 . A A . 53 LEU HA 1 1
8 16067 1 1 53 LEU HB2 H -3.739 -6.563 -4.872 1.00 . A A . 53 LEU HB2 1 1
8 16068 1 1 53 LEU HB3 H -4.437 -7.020 -3.382 1.00 . A A . 53 LEU HB3 1 1
8 16069 1 1 53 LEU HD11 H -1.888 -8.290 -2.073 1.00 . A A . 53 LEU HD11 1 1
8 16070 1 1 53 LEU HD12 H -3.062 -7.213 -1.313 1.00 . A A . 53 LEU HD12 1 1
8 16071 1 1 53 LEU HD13 H -1.347 -6.763 -1.374 1.00 . A A . 53 LEU HD13 1 1
8 16072 1 1 53 LEU HD21 H -1.186 -5.941 -4.875 1.00 . A A . 53 LEU HD21 1 1
8 16073 1 1 53 LEU HD22 H -0.861 -7.575 -4.301 1.00 . A A . 53 LEU HD22 1 1
8 16074 1 1 53 LEU HD23 H -0.286 -6.185 -3.378 1.00 . A A . 53 LEU HD23 1 1
8 16075 1 1 53 LEU HG H -2.609 -5.527 -2.972 1.00 . A A . 53 LEU HG 1 1
8 16076 1 1 53 LEU N N -2.843 -8.976 -5.620 1.00 . A A . 53 LEU N 1 1
8 16077 1 1 53 LEU O O -5.183 -10.011 -3.474 1.00 . A A . 53 LEU O 1 1
8 16078 1 1 54 LEU C C -7.048 -11.009 -5.427 1.00 . A A . 54 LEU C 1 1
8 16079 1 1 54 LEU CA C -6.956 -9.488 -5.555 1.00 . A A . 54 LEU CA 1 1
8 16080 1 1 54 LEU CB C -7.570 -9.001 -6.868 1.00 . A A . 54 LEU CB 1 1
8 16081 1 1 54 LEU CD1 C -8.259 -7.086 -8.357 1.00 . A A . 54 LEU CD1 1 1
8 16082 1 1 54 LEU CD2 C -8.078 -6.727 -5.875 1.00 . A A . 54 LEU CD2 1 1
8 16083 1 1 54 LEU CG C -7.539 -7.481 -7.087 1.00 . A A . 54 LEU CG 1 1
8 16084 1 1 54 LEU H H -5.202 -8.445 -6.120 1.00 . A A . 54 LEU H 1 1
8 16085 1 1 54 LEU HA H -7.519 -9.068 -4.736 1.00 . A A . 54 LEU HA 1 1
8 16086 1 1 54 LEU HB2 H -7.030 -9.469 -7.678 1.00 . A A . 54 LEU HB2 1 1
8 16087 1 1 54 LEU HB3 H -8.597 -9.329 -6.905 1.00 . A A . 54 LEU HB3 1 1
8 16088 1 1 54 LEU HD11 H -9.289 -7.405 -8.304 1.00 . A A . 54 LEU HD11 1 1
8 16089 1 1 54 LEU HD12 H -7.780 -7.556 -9.203 1.00 . A A . 54 LEU HD12 1 1
8 16090 1 1 54 LEU HD13 H -8.221 -6.013 -8.474 1.00 . A A . 54 LEU HD13 1 1
8 16091 1 1 54 LEU HD21 H -7.424 -6.935 -5.038 1.00 . A A . 54 LEU HD21 1 1
8 16092 1 1 54 LEU HD22 H -9.078 -7.061 -5.645 1.00 . A A . 54 LEU HD22 1 1
8 16093 1 1 54 LEU HD23 H -8.076 -5.667 -6.076 1.00 . A A . 54 LEU HD23 1 1
8 16094 1 1 54 LEU HG H -6.505 -7.197 -7.222 1.00 . A A . 54 LEU HG 1 1
8 16095 1 1 54 LEU N N -5.591 -9.009 -5.413 1.00 . A A . 54 LEU N 1 1
8 16096 1 1 54 LEU O O -8.032 -11.530 -4.876 1.00 . A A . 54 LEU O 1 1
8 16097 1 1 55 ASP C C -5.838 -13.564 -4.287 1.00 . A A . 55 ASP C 1 1
8 16098 1 1 55 ASP CA C -5.969 -13.178 -5.755 1.00 . A A . 55 ASP CA 1 1
8 16099 1 1 55 ASP CB C -4.802 -13.814 -6.531 1.00 . A A . 55 ASP CB 1 1
8 16100 1 1 55 ASP CG C -4.912 -13.719 -8.029 1.00 . A A . 55 ASP CG 1 1
8 16101 1 1 55 ASP H H -5.305 -11.241 -6.377 1.00 . A A . 55 ASP H 1 1
8 16102 1 1 55 ASP HA H -6.901 -13.572 -6.134 1.00 . A A . 55 ASP HA 1 1
8 16103 1 1 55 ASP HB2 H -3.891 -13.311 -6.242 1.00 . A A . 55 ASP HB2 1 1
8 16104 1 1 55 ASP HB3 H -4.720 -14.854 -6.254 1.00 . A A . 55 ASP HB3 1 1
8 16105 1 1 55 ASP N N -6.026 -11.716 -5.904 1.00 . A A . 55 ASP N 1 1
8 16106 1 1 55 ASP O O -6.524 -14.466 -3.808 1.00 . A A . 55 ASP O 1 1
8 16107 1 1 55 ASP OD1 O -5.850 -14.300 -8.619 1.00 . A A . 55 ASP OD1 1 1
8 16108 1 1 55 ASP OD2 O -4.033 -13.116 -8.661 1.00 . A A . 55 ASP OD2 1 1
8 16109 1 1 56 SER C C -5.840 -12.595 -1.260 1.00 . A A . 56 SER C 1 1
8 16110 1 1 56 SER CA C -4.712 -13.140 -2.165 1.00 . A A . 56 SER CA 1 1
8 16111 1 1 56 SER CB C -3.332 -12.594 -1.755 1.00 . A A . 56 SER CB 1 1
8 16112 1 1 56 SER H H -4.464 -12.149 -4.029 1.00 . A A . 56 SER H 1 1
8 16113 1 1 56 SER HA H -4.698 -14.214 -2.049 1.00 . A A . 56 SER HA 1 1
8 16114 1 1 56 SER HB2 H -3.211 -12.698 -0.686 1.00 . A A . 56 SER HB2 1 1
8 16115 1 1 56 SER HB3 H -2.565 -13.165 -2.257 1.00 . A A . 56 SER HB3 1 1
8 16116 1 1 56 SER HG H -3.927 -10.903 -2.607 1.00 . A A . 56 SER HG 1 1
8 16117 1 1 56 SER N N -4.962 -12.865 -3.577 1.00 . A A . 56 SER N 1 1
8 16118 1 1 56 SER O O -6.088 -13.117 -0.164 1.00 . A A . 56 SER O 1 1
8 16119 1 1 56 SER OG O -3.176 -11.220 -2.094 1.00 . A A . 56 SER OG 1 1
8 16120 1 1 57 ILE C C -8.791 -11.920 -1.008 1.00 . A A . 57 ILE C 1 1
8 16121 1 1 57 ILE CA C -7.620 -10.939 -1.032 1.00 . A A . 57 ILE CA 1 1
8 16122 1 1 57 ILE CB C -8.082 -9.607 -1.729 1.00 . A A . 57 ILE CB 1 1
8 16123 1 1 57 ILE CD1 C -6.535 -8.097 -0.344 1.00 . A A . 57 ILE CD1 1 1
8 16124 1 1 57 ILE CG1 C -6.998 -8.516 -1.711 1.00 . A A . 57 ILE CG1 1 1
8 16125 1 1 57 ILE CG2 C -9.358 -9.081 -1.134 1.00 . A A . 57 ILE CG2 1 1
8 16126 1 1 57 ILE H H -6.203 -11.150 -2.579 1.00 . A A . 57 ILE H 1 1
8 16127 1 1 57 ILE HA H -7.318 -10.718 -0.019 1.00 . A A . 57 ILE HA 1 1
8 16128 1 1 57 ILE HB H -8.297 -9.853 -2.759 1.00 . A A . 57 ILE HB 1 1
8 16129 1 1 57 ILE HD11 H -6.120 -8.950 0.170 1.00 . A A . 57 ILE HD11 1 1
8 16130 1 1 57 ILE HD12 H -7.370 -7.705 0.217 1.00 . A A . 57 ILE HD12 1 1
8 16131 1 1 57 ILE HD13 H -5.775 -7.337 -0.441 1.00 . A A . 57 ILE HD13 1 1
8 16132 1 1 57 ILE HG12 H -6.131 -8.877 -2.243 1.00 . A A . 57 ILE HG12 1 1
8 16133 1 1 57 ILE HG13 H -7.378 -7.642 -2.219 1.00 . A A . 57 ILE HG13 1 1
8 16134 1 1 57 ILE HG21 H -9.223 -8.914 -0.075 1.00 . A A . 57 ILE HG21 1 1
8 16135 1 1 57 ILE HG22 H -10.142 -9.803 -1.298 1.00 . A A . 57 ILE HG22 1 1
8 16136 1 1 57 ILE HG23 H -9.612 -8.148 -1.616 1.00 . A A . 57 ILE HG23 1 1
8 16137 1 1 57 ILE N N -6.502 -11.544 -1.729 1.00 . A A . 57 ILE N 1 1
8 16138 1 1 57 ILE O O -9.314 -12.255 0.069 1.00 . A A . 57 ILE O 1 1
8 16139 1 1 58 LYS C C -11.676 -12.741 -2.055 1.00 . A A . 58 LYS C 1 1
8 16140 1 1 58 LYS CA C -10.296 -13.309 -2.436 1.00 . A A . 58 LYS CA 1 1
8 16141 1 1 58 LYS CB C -10.040 -14.674 -1.751 1.00 . A A . 58 LYS CB 1 1
8 16142 1 1 58 LYS CD C -11.539 -15.976 -3.319 1.00 . A A . 58 LYS CD 1 1
8 16143 1 1 58 LYS CE C -12.655 -17.003 -3.434 1.00 . A A . 58 LYS CE 1 1
8 16144 1 1 58 LYS CG C -11.193 -15.676 -1.869 1.00 . A A . 58 LYS CG 1 1
8 16145 1 1 58 LYS H H -8.704 -12.046 -3.005 1.00 . A A . 58 LYS H 1 1
8 16146 1 1 58 LYS HA H -10.319 -13.472 -3.504 1.00 . A A . 58 LYS HA 1 1
8 16147 1 1 58 LYS HB2 H -9.160 -15.121 -2.191 1.00 . A A . 58 LYS HB2 1 1
8 16148 1 1 58 LYS HB3 H -9.850 -14.497 -0.703 1.00 . A A . 58 LYS HB3 1 1
8 16149 1 1 58 LYS HD2 H -11.889 -15.051 -3.758 1.00 . A A . 58 LYS HD2 1 1
8 16150 1 1 58 LYS HD3 H -10.661 -16.328 -3.839 1.00 . A A . 58 LYS HD3 1 1
8 16151 1 1 58 LYS HE2 H -13.544 -16.604 -2.970 1.00 . A A . 58 LYS HE2 1 1
8 16152 1 1 58 LYS HE3 H -12.854 -17.186 -4.480 1.00 . A A . 58 LYS HE3 1 1
8 16153 1 1 58 LYS HG2 H -10.912 -16.600 -1.388 1.00 . A A . 58 LYS HG2 1 1
8 16154 1 1 58 LYS HG3 H -12.063 -15.263 -1.379 1.00 . A A . 58 LYS HG3 1 1
8 16155 1 1 58 LYS HZ1 H -11.413 -18.666 -3.143 1.00 . A A . 58 LYS HZ1 1 1
8 16156 1 1 58 LYS HZ2 H -13.058 -18.980 -2.970 1.00 . A A . 58 LYS HZ2 1 1
8 16157 1 1 58 LYS HZ3 H -12.240 -18.175 -1.748 1.00 . A A . 58 LYS HZ3 1 1
8 16158 1 1 58 LYS N N -9.189 -12.363 -2.211 1.00 . A A . 58 LYS N 1 1
8 16159 1 1 58 LYS NZ N -12.309 -18.285 -2.779 1.00 . A A . 58 LYS NZ 1 1
8 16160 1 1 58 LYS O O -12.531 -12.576 -2.915 1.00 . A A . 58 LYS O 1 1
8 16161 1 1 59 GLU C C -13.541 -10.641 -0.839 1.00 . A A . 59 GLU C 1 1
8 16162 1 1 59 GLU CA C -13.141 -11.988 -0.260 1.00 . A A . 59 GLU CA 1 1
8 16163 1 1 59 GLU CB C -13.113 -11.931 1.257 1.00 . A A . 59 GLU CB 1 1
8 16164 1 1 59 GLU CD C -12.855 -13.187 3.398 1.00 . A A . 59 GLU CD 1 1
8 16165 1 1 59 GLU CG C -12.787 -13.260 1.906 1.00 . A A . 59 GLU CG 1 1
8 16166 1 1 59 GLU H H -11.082 -12.526 -0.188 1.00 . A A . 59 GLU H 1 1
8 16167 1 1 59 GLU HA H -13.860 -12.734 -0.567 1.00 . A A . 59 GLU HA 1 1
8 16168 1 1 59 GLU HB2 H -12.369 -11.213 1.565 1.00 . A A . 59 GLU HB2 1 1
8 16169 1 1 59 GLU HB3 H -14.080 -11.609 1.611 1.00 . A A . 59 GLU HB3 1 1
8 16170 1 1 59 GLU HG2 H -13.494 -14.001 1.563 1.00 . A A . 59 GLU HG2 1 1
8 16171 1 1 59 GLU HG3 H -11.790 -13.554 1.615 1.00 . A A . 59 GLU HG3 1 1
8 16172 1 1 59 GLU N N -11.860 -12.436 -0.783 1.00 . A A . 59 GLU N 1 1
8 16173 1 1 59 GLU O O -14.698 -10.408 -1.106 1.00 . A A . 59 GLU O 1 1
8 16174 1 1 59 GLU OE1 O -13.967 -13.302 3.951 1.00 . A A . 59 GLU OE1 1 1
8 16175 1 1 59 GLU OE2 O -11.801 -12.997 4.052 1.00 . A A . 59 GLU OE2 1 1
8 16176 1 1 60 LYS C C -13.521 -7.391 -0.889 1.00 . A A . 60 LYS C 1 1
8 16177 1 1 60 LYS CA C -12.692 -8.431 -1.648 1.00 . A A . 60 LYS CA 1 1
8 16178 1 1 60 LYS CB C -13.243 -8.576 -3.069 1.00 . A A . 60 LYS CB 1 1
8 16179 1 1 60 LYS CD C -13.077 -9.547 -5.338 1.00 . A A . 60 LYS CD 1 1
8 16180 1 1 60 LYS CE C -12.318 -10.463 -6.262 1.00 . A A . 60 LYS CE 1 1
8 16181 1 1 60 LYS CG C -12.433 -9.468 -3.979 1.00 . A A . 60 LYS CG 1 1
8 16182 1 1 60 LYS H H -11.686 -9.992 -0.612 1.00 . A A . 60 LYS H 1 1
8 16183 1 1 60 LYS HA H -11.692 -8.034 -1.734 1.00 . A A . 60 LYS HA 1 1
8 16184 1 1 60 LYS HB2 H -14.246 -8.972 -3.016 1.00 . A A . 60 LYS HB2 1 1
8 16185 1 1 60 LYS HB3 H -13.282 -7.595 -3.514 1.00 . A A . 60 LYS HB3 1 1
8 16186 1 1 60 LYS HD2 H -14.082 -9.924 -5.223 1.00 . A A . 60 LYS HD2 1 1
8 16187 1 1 60 LYS HD3 H -13.110 -8.558 -5.769 1.00 . A A . 60 LYS HD3 1 1
8 16188 1 1 60 LYS HE2 H -11.297 -10.120 -6.334 1.00 . A A . 60 LYS HE2 1 1
8 16189 1 1 60 LYS HE3 H -12.336 -11.464 -5.857 1.00 . A A . 60 LYS HE3 1 1
8 16190 1 1 60 LYS HG2 H -11.434 -9.069 -4.076 1.00 . A A . 60 LYS HG2 1 1
8 16191 1 1 60 LYS HG3 H -12.394 -10.458 -3.547 1.00 . A A . 60 LYS HG3 1 1
8 16192 1 1 60 LYS HZ1 H -13.884 -10.853 -7.581 1.00 . A A . 60 LYS HZ1 1 1
8 16193 1 1 60 LYS HZ2 H -12.341 -11.026 -8.271 1.00 . A A . 60 LYS HZ2 1 1
8 16194 1 1 60 LYS HZ3 H -12.966 -9.491 -7.953 1.00 . A A . 60 LYS HZ3 1 1
8 16195 1 1 60 LYS N N -12.560 -9.749 -0.977 1.00 . A A . 60 LYS N 1 1
8 16196 1 1 60 LYS NZ N -12.917 -10.477 -7.604 1.00 . A A . 60 LYS NZ 1 1
8 16197 1 1 60 LYS O O -13.082 -6.268 -0.725 1.00 . A A . 60 LYS O 1 1
8 16198 1 1 61 TYR C C -15.310 -6.211 1.482 1.00 . A A . 61 TYR C 1 1
8 16199 1 1 61 TYR CA C -15.702 -6.887 0.165 1.00 . A A . 61 TYR CA 1 1
8 16200 1 1 61 TYR CB C -17.045 -7.609 0.287 1.00 . A A . 61 TYR CB 1 1
8 16201 1 1 61 TYR CD1 C -17.802 -7.405 -2.103 1.00 . A A . 61 TYR CD1 1 1
8 16202 1 1 61 TYR CD2 C -17.534 -9.580 -1.196 1.00 . A A . 61 TYR CD2 1 1
8 16203 1 1 61 TYR CE1 C -18.165 -7.950 -3.319 1.00 . A A . 61 TYR CE1 1 1
8 16204 1 1 61 TYR CE2 C -17.899 -10.140 -2.405 1.00 . A A . 61 TYR CE2 1 1
8 16205 1 1 61 TYR CG C -17.481 -8.210 -1.028 1.00 . A A . 61 TYR CG 1 1
8 16206 1 1 61 TYR CZ C -18.213 -9.318 -3.464 1.00 . A A . 61 TYR CZ 1 1
8 16207 1 1 61 TYR H H -14.892 -8.751 -0.476 1.00 . A A . 61 TYR H 1 1
8 16208 1 1 61 TYR HA H -15.833 -6.095 -0.558 1.00 . A A . 61 TYR HA 1 1
8 16209 1 1 61 TYR HB2 H -16.961 -8.401 1.017 1.00 . A A . 61 TYR HB2 1 1
8 16210 1 1 61 TYR HB3 H -17.802 -6.908 0.604 1.00 . A A . 61 TYR HB3 1 1
8 16211 1 1 61 TYR HD1 H -17.757 -6.334 -1.973 1.00 . A A . 61 TYR HD1 1 1
8 16212 1 1 61 TYR HD2 H -17.279 -10.208 -0.355 1.00 . A A . 61 TYR HD2 1 1
8 16213 1 1 61 TYR HE1 H -18.412 -7.305 -4.150 1.00 . A A . 61 TYR HE1 1 1
8 16214 1 1 61 TYR HE2 H -17.934 -11.214 -2.515 1.00 . A A . 61 TYR HE2 1 1
8 16215 1 1 61 TYR HH H -19.113 -10.634 -4.483 1.00 . A A . 61 TYR HH 1 1
8 16216 1 1 61 TYR N N -14.684 -7.791 -0.410 1.00 . A A . 61 TYR N 1 1
8 16217 1 1 61 TYR O O -16.078 -5.410 2.023 1.00 . A A . 61 TYR O 1 1
8 16218 1 1 61 TYR OH O -18.561 -9.869 -4.685 1.00 . A A . 61 TYR OH 1 1
8 16219 1 1 62 ASN C C -13.018 -4.472 2.727 1.00 . A A . 62 ASN C 1 1
8 16220 1 1 62 ASN CA C -13.628 -5.812 3.169 1.00 . A A . 62 ASN CA 1 1
8 16221 1 1 62 ASN CB C -12.545 -6.615 3.927 1.00 . A A . 62 ASN CB 1 1
8 16222 1 1 62 ASN CG C -12.976 -7.945 4.513 1.00 . A A . 62 ASN CG 1 1
8 16223 1 1 62 ASN H H -13.614 -7.176 1.496 1.00 . A A . 62 ASN H 1 1
8 16224 1 1 62 ASN HA H -14.469 -5.615 3.820 1.00 . A A . 62 ASN HA 1 1
8 16225 1 1 62 ASN HB2 H -11.726 -6.816 3.253 1.00 . A A . 62 ASN HB2 1 1
8 16226 1 1 62 ASN HB3 H -12.169 -6.002 4.733 1.00 . A A . 62 ASN HB3 1 1
8 16227 1 1 62 ASN HD21 H -12.065 -8.961 3.061 1.00 . A A . 62 ASN HD21 1 1
8 16228 1 1 62 ASN HD22 H -12.824 -9.881 4.313 1.00 . A A . 62 ASN HD22 1 1
8 16229 1 1 62 ASN N N -14.135 -6.507 1.981 1.00 . A A . 62 ASN N 1 1
8 16230 1 1 62 ASN ND2 N -12.592 -9.028 3.882 1.00 . A A . 62 ASN ND2 1 1
8 16231 1 1 62 ASN O O -13.309 -3.981 1.637 1.00 . A A . 62 ASN O 1 1
8 16232 1 1 62 ASN OD1 O -13.553 -7.996 5.579 1.00 . A A . 62 ASN OD1 1 1
8 16233 1 1 63 SER C C -10.107 -2.737 3.826 1.00 . A A . 63 SER C 1 1
8 16234 1 1 63 SER CA C -11.523 -2.647 3.249 1.00 . A A . 63 SER CA 1 1
8 16235 1 1 63 SER CB C -12.290 -1.467 3.880 1.00 . A A . 63 SER CB 1 1
8 16236 1 1 63 SER H H -11.969 -4.306 4.420 1.00 . A A . 63 SER H 1 1
8 16237 1 1 63 SER HA H -11.476 -2.533 2.176 1.00 . A A . 63 SER HA 1 1
8 16238 1 1 63 SER HB2 H -12.221 -1.533 4.956 1.00 . A A . 63 SER HB2 1 1
8 16239 1 1 63 SER HB3 H -11.845 -0.540 3.552 1.00 . A A . 63 SER HB3 1 1
8 16240 1 1 63 SER HG H -14.098 -0.771 4.037 1.00 . A A . 63 SER HG 1 1
8 16241 1 1 63 SER N N -12.188 -3.893 3.560 1.00 . A A . 63 SER N 1 1
8 16242 1 1 63 SER O O -9.957 -2.863 5.046 1.00 . A A . 63 SER O 1 1
8 16243 1 1 63 SER OG O -13.677 -1.467 3.515 1.00 . A A . 63 SER OG 1 1
8 16244 1 1 64 PHE C C -6.840 -1.737 3.005 1.00 . A A . 64 PHE C 1 1
8 16245 1 1 64 PHE CA C -7.702 -2.924 3.430 1.00 . A A . 64 PHE CA 1 1
8 16246 1 1 64 PHE CB C -7.078 -4.186 2.817 1.00 . A A . 64 PHE CB 1 1
8 16247 1 1 64 PHE CD1 C -8.301 -6.203 3.668 1.00 . A A . 64 PHE CD1 1 1
8 16248 1 1 64 PHE CD2 C -8.597 -5.558 1.414 1.00 . A A . 64 PHE CD2 1 1
8 16249 1 1 64 PHE CE1 C -9.162 -7.254 3.470 1.00 . A A . 64 PHE CE1 1 1
8 16250 1 1 64 PHE CE2 C -9.445 -6.588 1.198 1.00 . A A . 64 PHE CE2 1 1
8 16251 1 1 64 PHE CG C -8.011 -5.343 2.638 1.00 . A A . 64 PHE CG 1 1
8 16252 1 1 64 PHE CZ C -9.738 -7.451 2.223 1.00 . A A . 64 PHE CZ 1 1
8 16253 1 1 64 PHE H H -9.280 -2.657 2.006 1.00 . A A . 64 PHE H 1 1
8 16254 1 1 64 PHE HA H -7.693 -3.018 4.506 1.00 . A A . 64 PHE HA 1 1
8 16255 1 1 64 PHE HB2 H -6.666 -3.944 1.848 1.00 . A A . 64 PHE HB2 1 1
8 16256 1 1 64 PHE HB3 H -6.274 -4.508 3.462 1.00 . A A . 64 PHE HB3 1 1
8 16257 1 1 64 PHE HD1 H -7.844 -6.052 4.634 1.00 . A A . 64 PHE HD1 1 1
8 16258 1 1 64 PHE HD2 H -8.378 -4.894 0.596 1.00 . A A . 64 PHE HD2 1 1
8 16259 1 1 64 PHE HE1 H -9.391 -7.925 4.285 1.00 . A A . 64 PHE HE1 1 1
8 16260 1 1 64 PHE HE2 H -9.861 -6.693 0.204 1.00 . A A . 64 PHE HE2 1 1
8 16261 1 1 64 PHE HZ H -10.415 -8.277 2.061 1.00 . A A . 64 PHE HZ 1 1
8 16262 1 1 64 PHE N N -9.091 -2.751 2.968 1.00 . A A . 64 PHE N 1 1
8 16263 1 1 64 PHE O O -6.688 -1.490 1.812 1.00 . A A . 64 PHE O 1 1
8 16264 1 1 65 TRP C C -4.168 -0.253 2.950 1.00 . A A . 65 TRP C 1 1
8 16265 1 1 65 TRP CA C -5.434 0.129 3.713 1.00 . A A . 65 TRP CA 1 1
8 16266 1 1 65 TRP CB C -4.944 0.756 5.028 1.00 . A A . 65 TRP CB 1 1
8 16267 1 1 65 TRP CD1 C -6.229 0.796 7.235 1.00 . A A . 65 TRP CD1 1 1
8 16268 1 1 65 TRP CD2 C -6.882 2.354 5.774 1.00 . A A . 65 TRP CD2 1 1
8 16269 1 1 65 TRP CE2 C -7.639 2.486 6.948 1.00 . A A . 65 TRP CE2 1 1
8 16270 1 1 65 TRP CE3 C -7.126 3.234 4.715 1.00 . A A . 65 TRP CE3 1 1
8 16271 1 1 65 TRP CG C -5.980 1.265 5.978 1.00 . A A . 65 TRP CG 1 1
8 16272 1 1 65 TRP CH2 C -8.827 4.291 6.058 1.00 . A A . 65 TRP CH2 1 1
8 16273 1 1 65 TRP CZ2 C -8.607 3.450 7.094 1.00 . A A . 65 TRP CZ2 1 1
8 16274 1 1 65 TRP CZ3 C -8.101 4.194 4.871 1.00 . A A . 65 TRP CZ3 1 1
8 16275 1 1 65 TRP H H -6.475 -1.283 4.896 1.00 . A A . 65 TRP H 1 1
8 16276 1 1 65 TRP HA H -5.990 0.879 3.173 1.00 . A A . 65 TRP HA 1 1
8 16277 1 1 65 TRP HB2 H -4.374 0.012 5.564 1.00 . A A . 65 TRP HB2 1 1
8 16278 1 1 65 TRP HB3 H -4.279 1.570 4.783 1.00 . A A . 65 TRP HB3 1 1
8 16279 1 1 65 TRP HD1 H -5.708 -0.032 7.693 1.00 . A A . 65 TRP HD1 1 1
8 16280 1 1 65 TRP HE1 H -7.564 1.374 8.732 1.00 . A A . 65 TRP HE1 1 1
8 16281 1 1 65 TRP HE3 H -6.570 3.167 3.790 1.00 . A A . 65 TRP HE3 1 1
8 16282 1 1 65 TRP HH2 H -9.591 5.047 6.168 1.00 . A A . 65 TRP HH2 1 1
8 16283 1 1 65 TRP HZ2 H -9.182 3.546 8.004 1.00 . A A . 65 TRP HZ2 1 1
8 16284 1 1 65 TRP HZ3 H -8.310 4.888 4.069 1.00 . A A . 65 TRP HZ3 1 1
8 16285 1 1 65 TRP N N -6.293 -1.027 3.963 1.00 . A A . 65 TRP N 1 1
8 16286 1 1 65 TRP NE1 N -7.219 1.527 7.824 1.00 . A A . 65 TRP NE1 1 1
8 16287 1 1 65 TRP O O -3.589 -1.328 3.177 1.00 . A A . 65 TRP O 1 1
8 16288 1 1 66 ILE C C -1.689 1.792 1.771 1.00 . A A . 66 ILE C 1 1
8 16289 1 1 66 ILE CA C -2.432 0.513 1.449 1.00 . A A . 66 ILE CA 1 1
8 16290 1 1 66 ILE CB C -2.396 0.218 -0.103 1.00 . A A . 66 ILE CB 1 1
8 16291 1 1 66 ILE CD1 C -4.675 1.118 -0.974 1.00 . A A . 66 ILE CD1 1 1
8 16292 1 1 66 ILE CG1 C -3.162 1.259 -0.969 1.00 . A A . 66 ILE CG1 1 1
8 16293 1 1 66 ILE CG2 C -2.866 -1.201 -0.405 1.00 . A A . 66 ILE CG2 1 1
8 16294 1 1 66 ILE H H -4.320 1.384 1.834 1.00 . A A . 66 ILE H 1 1
8 16295 1 1 66 ILE HA H -1.929 -0.277 1.992 1.00 . A A . 66 ILE HA 1 1
8 16296 1 1 66 ILE HB H -1.350 0.238 -0.376 1.00 . A A . 66 ILE HB 1 1
8 16297 1 1 66 ILE HD11 H -5.110 1.894 -1.587 1.00 . A A . 66 ILE HD11 1 1
8 16298 1 1 66 ILE HD12 H -5.051 1.203 0.034 1.00 . A A . 66 ILE HD12 1 1
8 16299 1 1 66 ILE HD13 H -4.945 0.153 -1.378 1.00 . A A . 66 ILE HD13 1 1
8 16300 1 1 66 ILE HG12 H -2.927 2.252 -0.612 1.00 . A A . 66 ILE HG12 1 1
8 16301 1 1 66 ILE HG13 H -2.816 1.175 -1.990 1.00 . A A . 66 ILE HG13 1 1
8 16302 1 1 66 ILE HG21 H -3.873 -1.339 -0.039 1.00 . A A . 66 ILE HG21 1 1
8 16303 1 1 66 ILE HG22 H -2.201 -1.907 0.071 1.00 . A A . 66 ILE HG22 1 1
8 16304 1 1 66 ILE HG23 H -2.843 -1.366 -1.472 1.00 . A A . 66 ILE HG23 1 1
8 16305 1 1 66 ILE N N -3.746 0.619 2.062 1.00 . A A . 66 ILE N 1 1
8 16306 1 1 66 ILE O O -2.287 2.696 2.360 1.00 . A A . 66 ILE O 1 1
8 16307 1 1 67 GLY C C 0.056 4.330 0.959 1.00 . A A . 67 GLY C 1 1
8 16308 1 1 67 GLY CA C 0.362 3.075 1.763 1.00 . A A . 67 GLY CA 1 1
8 16309 1 1 67 GLY H H -0.004 1.226 0.821 1.00 . A A . 67 GLY H 1 1
8 16310 1 1 67 GLY HA2 H 0.174 3.289 2.805 1.00 . A A . 67 GLY HA2 1 1
8 16311 1 1 67 GLY HA3 H 1.407 2.831 1.648 1.00 . A A . 67 GLY HA3 1 1
8 16312 1 1 67 GLY N N -0.432 1.910 1.384 1.00 . A A . 67 GLY N 1 1
8 16313 1 1 67 GLY O O 0.963 5.011 0.517 1.00 . A A . 67 GLY O 1 1
8 16314 1 1 68 LEU C C -2.323 6.773 1.008 1.00 . A A . 68 LEU C 1 1
8 16315 1 1 68 LEU CA C -1.684 5.785 0.087 1.00 . A A . 68 LEU CA 1 1
8 16316 1 1 68 LEU CB C -2.680 5.393 -0.992 1.00 . A A . 68 LEU CB 1 1
8 16317 1 1 68 LEU CD1 C -3.184 4.337 -3.172 1.00 . A A . 68 LEU CD1 1 1
8 16318 1 1 68 LEU CD2 C -1.358 6.024 -2.984 1.00 . A A . 68 LEU CD2 1 1
8 16319 1 1 68 LEU CG C -2.087 4.885 -2.281 1.00 . A A . 68 LEU CG 1 1
8 16320 1 1 68 LEU H H -1.872 4.038 1.234 1.00 . A A . 68 LEU H 1 1
8 16321 1 1 68 LEU HA H -0.827 6.234 -0.390 1.00 . A A . 68 LEU HA 1 1
8 16322 1 1 68 LEU HB2 H -3.319 4.622 -0.588 1.00 . A A . 68 LEU HB2 1 1
8 16323 1 1 68 LEU HB3 H -3.291 6.256 -1.215 1.00 . A A . 68 LEU HB3 1 1
8 16324 1 1 68 LEU HD11 H -2.752 3.966 -4.089 1.00 . A A . 68 LEU HD11 1 1
8 16325 1 1 68 LEU HD12 H -3.890 5.122 -3.394 1.00 . A A . 68 LEU HD12 1 1
8 16326 1 1 68 LEU HD13 H -3.693 3.532 -2.664 1.00 . A A . 68 LEU HD13 1 1
8 16327 1 1 68 LEU HD21 H -0.908 5.650 -3.892 1.00 . A A . 68 LEU HD21 1 1
8 16328 1 1 68 LEU HD22 H -0.586 6.427 -2.349 1.00 . A A . 68 LEU HD22 1 1
8 16329 1 1 68 LEU HD23 H -2.064 6.802 -3.237 1.00 . A A . 68 LEU HD23 1 1
8 16330 1 1 68 LEU HG H -1.373 4.100 -2.081 1.00 . A A . 68 LEU HG 1 1
8 16331 1 1 68 LEU N N -1.214 4.630 0.807 1.00 . A A . 68 LEU N 1 1
8 16332 1 1 68 LEU O O -3.338 6.472 1.647 1.00 . A A . 68 LEU O 1 1
8 16333 1 1 69 ARG C C -2.442 10.235 1.026 1.00 . A A . 69 ARG C 1 1
8 16334 1 1 69 ARG CA C -2.263 9.003 1.877 1.00 . A A . 69 ARG CA 1 1
8 16335 1 1 69 ARG CB C -1.306 9.284 3.046 1.00 . A A . 69 ARG CB 1 1
8 16336 1 1 69 ARG CD C 1.077 9.849 3.758 1.00 . A A . 69 ARG CD 1 1
8 16337 1 1 69 ARG CG C 0.127 9.600 2.601 1.00 . A A . 69 ARG CG 1 1
8 16338 1 1 69 ARG CZ C 3.593 9.857 3.918 1.00 . A A . 69 ARG CZ 1 1
8 16339 1 1 69 ARG H H -0.960 8.120 0.513 1.00 . A A . 69 ARG H 1 1
8 16340 1 1 69 ARG HA H -3.223 8.700 2.270 1.00 . A A . 69 ARG HA 1 1
8 16341 1 1 69 ARG HB2 H -1.693 10.120 3.611 1.00 . A A . 69 ARG HB2 1 1
8 16342 1 1 69 ARG HB3 H -1.310 8.400 3.665 1.00 . A A . 69 ARG HB3 1 1
8 16343 1 1 69 ARG HD2 H 0.713 10.685 4.337 1.00 . A A . 69 ARG HD2 1 1
8 16344 1 1 69 ARG HD3 H 1.117 8.966 4.377 1.00 . A A . 69 ARG HD3 1 1
8 16345 1 1 69 ARG HE H 2.469 10.600 2.396 1.00 . A A . 69 ARG HE 1 1
8 16346 1 1 69 ARG HG2 H 0.503 8.765 2.029 1.00 . A A . 69 ARG HG2 1 1
8 16347 1 1 69 ARG HG3 H 0.103 10.474 1.967 1.00 . A A . 69 ARG HG3 1 1
8 16348 1 1 69 ARG HH11 H 2.701 9.048 5.578 1.00 . A A . 69 ARG HH11 1 1
8 16349 1 1 69 ARG HH12 H 4.392 9.034 5.621 1.00 . A A . 69 ARG HH12 1 1
8 16350 1 1 69 ARG HH21 H 4.857 10.639 2.487 1.00 . A A . 69 ARG HH21 1 1
8 16351 1 1 69 ARG HH22 H 5.639 9.975 3.835 1.00 . A A . 69 ARG HH22 1 1
8 16352 1 1 69 ARG N N -1.756 7.937 1.059 1.00 . A A . 69 ARG N 1 1
8 16353 1 1 69 ARG NE N 2.445 10.151 3.269 1.00 . A A . 69 ARG NE 1 1
8 16354 1 1 69 ARG NH1 N 3.562 9.276 5.113 1.00 . A A . 69 ARG NH1 1 1
8 16355 1 1 69 ARG NH2 N 4.769 10.176 3.376 1.00 . A A . 69 ARG NH2 1 1
8 16356 1 1 69 ARG O O -1.593 10.545 0.178 1.00 . A A . 69 ARG O 1 1
8 16357 1 1 70 TYR C C -3.233 13.234 1.341 1.00 . A A . 70 TYR C 1 1
8 16358 1 1 70 TYR CA C -3.776 12.116 0.476 1.00 . A A . 70 TYR CA 1 1
8 16359 1 1 70 TYR CB C -5.282 12.249 0.245 1.00 . A A . 70 TYR CB 1 1
8 16360 1 1 70 TYR CD1 C -5.270 13.472 -1.980 1.00 . A A . 70 TYR CD1 1 1
8 16361 1 1 70 TYR CD2 C -6.719 14.229 -0.266 1.00 . A A . 70 TYR CD2 1 1
8 16362 1 1 70 TYR CE1 C -5.754 14.456 -2.826 1.00 . A A . 70 TYR CE1 1 1
8 16363 1 1 70 TYR CE2 C -7.213 15.192 -1.103 1.00 . A A . 70 TYR CE2 1 1
8 16364 1 1 70 TYR CG C -5.750 13.351 -0.680 1.00 . A A . 70 TYR CG 1 1
8 16365 1 1 70 TYR CZ C -6.734 15.311 -2.376 1.00 . A A . 70 TYR CZ 1 1
8 16366 1 1 70 TYR H H -4.224 10.579 1.823 1.00 . A A . 70 TYR H 1 1
8 16367 1 1 70 TYR HA H -3.251 12.082 -0.468 1.00 . A A . 70 TYR HA 1 1
8 16368 1 1 70 TYR HB2 H -5.658 11.320 -0.157 1.00 . A A . 70 TYR HB2 1 1
8 16369 1 1 70 TYR HB3 H -5.748 12.406 1.207 1.00 . A A . 70 TYR HB3 1 1
8 16370 1 1 70 TYR HD1 H -4.502 12.794 -2.326 1.00 . A A . 70 TYR HD1 1 1
8 16371 1 1 70 TYR HD2 H -7.104 14.150 0.740 1.00 . A A . 70 TYR HD2 1 1
8 16372 1 1 70 TYR HE1 H -5.370 14.549 -3.832 1.00 . A A . 70 TYR HE1 1 1
8 16373 1 1 70 TYR HE2 H -7.976 15.867 -0.749 1.00 . A A . 70 TYR HE2 1 1
8 16374 1 1 70 TYR HH H -7.285 17.148 -2.791 1.00 . A A . 70 TYR HH 1 1
8 16375 1 1 70 TYR N N -3.540 10.899 1.196 1.00 . A A . 70 TYR N 1 1
8 16376 1 1 70 TYR O O -3.741 13.489 2.441 1.00 . A A . 70 TYR O 1 1
8 16377 1 1 70 TYR OH O -7.277 16.268 -3.221 1.00 . A A . 70 TYR OH 1 1
8 16378 1 1 71 THR C C -2.041 16.256 1.332 1.00 . A A . 71 THR C 1 1
8 16379 1 1 71 THR CA C -1.516 14.868 1.636 1.00 . A A . 71 THR CA 1 1
8 16380 1 1 71 THR CB C 0.006 14.775 1.376 1.00 . A A . 71 THR CB 1 1
8 16381 1 1 71 THR CG2 C 0.645 13.737 2.285 1.00 . A A . 71 THR CG2 1 1
8 16382 1 1 71 THR H H -1.836 13.650 -0.014 1.00 . A A . 71 THR H 1 1
8 16383 1 1 71 THR HA H -1.682 14.658 2.682 1.00 . A A . 71 THR HA 1 1
8 16384 1 1 71 THR HB H 0.447 15.743 1.566 1.00 . A A . 71 THR HB 1 1
8 16385 1 1 71 THR HG1 H 0.311 15.182 -0.585 1.00 . A A . 71 THR HG1 1 1
8 16386 1 1 71 THR HG21 H 0.493 14.020 3.317 1.00 . A A . 71 THR HG21 1 1
8 16387 1 1 71 THR HG22 H 1.704 13.681 2.081 1.00 . A A . 71 THR HG22 1 1
8 16388 1 1 71 THR HG23 H 0.189 12.774 2.106 1.00 . A A . 71 THR HG23 1 1
8 16389 1 1 71 THR N N -2.194 13.860 0.880 1.00 . A A . 71 THR N 1 1
8 16390 1 1 71 THR O O -1.976 16.711 0.195 1.00 . A A . 71 THR O 1 1
8 16391 1 1 71 THR OG1 O 0.235 14.410 -0.005 1.00 . A A . 71 THR OG1 1 1
8 16392 1 1 72 LEU C C -2.412 19.172 3.165 1.00 . A A . 72 LEU C 1 1
8 16393 1 1 72 LEU CA C -3.087 18.261 2.153 1.00 . A A . 72 LEU CA 1 1
8 16394 1 1 72 LEU CB C -4.608 18.382 2.268 1.00 . A A . 72 LEU CB 1 1
8 16395 1 1 72 LEU CD1 C -6.873 17.962 1.373 1.00 . A A . 72 LEU CD1 1 1
8 16396 1 1 72 LEU CD2 C -4.963 17.823 -0.132 1.00 . A A . 72 LEU CD2 1 1
8 16397 1 1 72 LEU CG C -5.436 17.575 1.270 1.00 . A A . 72 LEU CG 1 1
8 16398 1 1 72 LEU H H -2.766 16.468 3.188 1.00 . A A . 72 LEU H 1 1
8 16399 1 1 72 LEU HA H -2.784 18.564 1.162 1.00 . A A . 72 LEU HA 1 1
8 16400 1 1 72 LEU HB2 H -4.890 18.079 3.265 1.00 . A A . 72 LEU HB2 1 1
8 16401 1 1 72 LEU HB3 H -4.864 19.424 2.152 1.00 . A A . 72 LEU HB3 1 1
8 16402 1 1 72 LEU HD11 H -6.926 18.960 0.959 1.00 . A A . 72 LEU HD11 1 1
8 16403 1 1 72 LEU HD12 H -7.190 17.961 2.406 1.00 . A A . 72 LEU HD12 1 1
8 16404 1 1 72 LEU HD13 H -7.475 17.291 0.781 1.00 . A A . 72 LEU HD13 1 1
8 16405 1 1 72 LEU HD21 H -5.024 18.878 -0.349 1.00 . A A . 72 LEU HD21 1 1
8 16406 1 1 72 LEU HD22 H -5.596 17.279 -0.818 1.00 . A A . 72 LEU HD22 1 1
8 16407 1 1 72 LEU HD23 H -3.943 17.487 -0.241 1.00 . A A . 72 LEU HD23 1 1
8 16408 1 1 72 LEU HG H -5.342 16.520 1.481 1.00 . A A . 72 LEU HG 1 1
8 16409 1 1 72 LEU N N -2.633 16.900 2.318 1.00 . A A . 72 LEU N 1 1
8 16410 1 1 72 LEU O O -2.204 18.770 4.303 1.00 . A A . 72 LEU O 1 1
8 16411 1 1 73 PRO C C -0.964 20.401 0.554 1.00 . A A . 73 PRO C 1 1
8 16412 1 1 73 PRO CA C -2.153 20.863 1.397 1.00 . A A . 73 PRO CA 1 1
8 16413 1 1 73 PRO CB C -2.174 22.391 1.528 1.00 . A A . 73 PRO CB 1 1
8 16414 1 1 73 PRO CD C -1.488 21.432 3.629 1.00 . A A . 73 PRO CD 1 1
8 16415 1 1 73 PRO CG C -2.007 22.685 2.988 1.00 . A A . 73 PRO CG 1 1
8 16416 1 1 73 PRO HA H -3.073 20.514 0.949 1.00 . A A . 73 PRO HA 1 1
8 16417 1 1 73 PRO HB2 H -1.380 22.820 0.934 1.00 . A A . 73 PRO HB2 1 1
8 16418 1 1 73 PRO HB3 H -3.137 22.752 1.201 1.00 . A A . 73 PRO HB3 1 1
8 16419 1 1 73 PRO HD2 H -0.408 21.420 3.624 1.00 . A A . 73 PRO HD2 1 1
8 16420 1 1 73 PRO HD3 H -1.861 21.331 4.637 1.00 . A A . 73 PRO HD3 1 1
8 16421 1 1 73 PRO HG2 H -1.303 23.494 3.113 1.00 . A A . 73 PRO HG2 1 1
8 16422 1 1 73 PRO HG3 H -2.960 22.944 3.422 1.00 . A A . 73 PRO HG3 1 1
8 16423 1 1 73 PRO N N -2.030 20.392 2.767 1.00 . A A . 73 PRO N 1 1
8 16424 1 1 73 PRO O O 0.205 20.560 0.951 1.00 . A A . 73 PRO O 1 1
8 16425 1 1 74 ASP C C -1.159 18.647 -2.640 1.00 . A A . 74 ASP C 1 1
8 16426 1 1 74 ASP CA C -0.335 19.220 -1.512 1.00 . A A . 74 ASP CA 1 1
8 16427 1 1 74 ASP CB C 0.481 18.106 -0.811 1.00 . A A . 74 ASP CB 1 1
8 16428 1 1 74 ASP CG C 1.322 17.272 -1.734 1.00 . A A . 74 ASP CG 1 1
8 16429 1 1 74 ASP H H -2.217 19.892 -0.869 1.00 . A A . 74 ASP H 1 1
8 16430 1 1 74 ASP HA H 0.321 19.987 -1.897 1.00 . A A . 74 ASP HA 1 1
8 16431 1 1 74 ASP HB2 H 1.136 18.554 -0.080 1.00 . A A . 74 ASP HB2 1 1
8 16432 1 1 74 ASP HB3 H -0.209 17.450 -0.300 1.00 . A A . 74 ASP HB3 1 1
8 16433 1 1 74 ASP N N -1.279 19.843 -0.582 1.00 . A A . 74 ASP N 1 1
8 16434 1 1 74 ASP O O -0.825 18.793 -3.809 1.00 . A A . 74 ASP O 1 1
8 16435 1 1 74 ASP OD1 O 2.453 17.682 -2.094 1.00 . A A . 74 ASP OD1 1 1
8 16436 1 1 74 ASP OD2 O 0.896 16.164 -2.082 1.00 . A A . 74 ASP OD2 1 1
8 16437 1 1 75 MET C C -2.862 16.300 -3.971 1.00 . A A . 75 MET C 1 1
8 16438 1 1 75 MET CA C -3.296 17.473 -3.148 1.00 . A A . 75 MET CA 1 1
8 16439 1 1 75 MET CB C -3.932 18.569 -4.011 1.00 . A A . 75 MET CB 1 1
8 16440 1 1 75 MET CE C -6.387 19.944 -5.588 1.00 . A A . 75 MET CE 1 1
8 16441 1 1 75 MET CG C -4.965 19.404 -3.270 1.00 . A A . 75 MET CG 1 1
8 16442 1 1 75 MET H H -2.343 17.794 -1.284 1.00 . A A . 75 MET H 1 1
8 16443 1 1 75 MET HA H -4.067 17.096 -2.492 1.00 . A A . 75 MET HA 1 1
8 16444 1 1 75 MET HB2 H -3.154 19.225 -4.371 1.00 . A A . 75 MET HB2 1 1
8 16445 1 1 75 MET HB3 H -4.415 18.100 -4.855 1.00 . A A . 75 MET HB3 1 1
8 16446 1 1 75 MET HE1 H -6.826 20.669 -6.255 1.00 . A A . 75 MET HE1 1 1
8 16447 1 1 75 MET HE2 H -7.160 19.295 -5.203 1.00 . A A . 75 MET HE2 1 1
8 16448 1 1 75 MET HE3 H -5.656 19.359 -6.126 1.00 . A A . 75 MET HE3 1 1
8 16449 1 1 75 MET HG2 H -5.805 18.745 -3.096 1.00 . A A . 75 MET HG2 1 1
8 16450 1 1 75 MET HG3 H -4.620 19.734 -2.302 1.00 . A A . 75 MET HG3 1 1
8 16451 1 1 75 MET N N -2.257 17.993 -2.245 1.00 . A A . 75 MET N 1 1
8 16452 1 1 75 MET O O -3.470 15.999 -4.999 1.00 . A A . 75 MET O 1 1
8 16453 1 1 75 MET SD S -5.583 20.799 -4.230 1.00 . A A . 75 MET SD 1 1
8 16454 1 1 76 ASN C C -1.605 13.236 -3.273 1.00 . A A . 76 ASN C 1 1
8 16455 1 1 76 ASN CA C -1.453 14.405 -4.182 1.00 . A A . 76 ASN CA 1 1
8 16456 1 1 76 ASN CB C -0.010 14.442 -4.692 1.00 . A A . 76 ASN CB 1 1
8 16457 1 1 76 ASN CG C 0.206 15.346 -5.877 1.00 . A A . 76 ASN CG 1 1
8 16458 1 1 76 ASN H H -1.358 15.900 -2.728 1.00 . A A . 76 ASN H 1 1
8 16459 1 1 76 ASN HA H -2.108 14.275 -5.028 1.00 . A A . 76 ASN HA 1 1
8 16460 1 1 76 ASN HB2 H 0.622 14.797 -3.891 1.00 . A A . 76 ASN HB2 1 1
8 16461 1 1 76 ASN HB3 H 0.290 13.439 -4.958 1.00 . A A . 76 ASN HB3 1 1
8 16462 1 1 76 ASN HD21 H -0.388 13.907 -7.093 1.00 . A A . 76 ASN HD21 1 1
8 16463 1 1 76 ASN HD22 H 0.080 15.381 -7.853 1.00 . A A . 76 ASN HD22 1 1
8 16464 1 1 76 ASN N N -1.857 15.611 -3.523 1.00 . A A . 76 ASN N 1 1
8 16465 1 1 76 ASN ND2 N -0.059 14.834 -7.050 1.00 . A A . 76 ASN ND2 1 1
8 16466 1 1 76 ASN O O -1.658 13.386 -2.043 1.00 . A A . 76 ASN O 1 1
8 16467 1 1 76 ASN OD1 O 0.586 16.513 -5.736 1.00 . A A . 76 ASN OD1 1 1
8 16468 1 1 77 TRP C C -0.284 10.382 -3.149 1.00 . A A . 77 TRP C 1 1
8 16469 1 1 77 TRP CA C -1.697 10.866 -3.137 1.00 . A A . 77 TRP CA 1 1
8 16470 1 1 77 TRP CB C -2.595 9.813 -3.754 1.00 . A A . 77 TRP CB 1 1
8 16471 1 1 77 TRP CD1 C -4.716 10.894 -4.643 1.00 . A A . 77 TRP CD1 1 1
8 16472 1 1 77 TRP CD2 C -5.003 9.700 -2.777 1.00 . A A . 77 TRP CD2 1 1
8 16473 1 1 77 TRP CE2 C -6.243 10.228 -3.161 1.00 . A A . 77 TRP CE2 1 1
8 16474 1 1 77 TRP CE3 C -4.934 8.909 -1.627 1.00 . A A . 77 TRP CE3 1 1
8 16475 1 1 77 TRP CG C -4.043 10.140 -3.739 1.00 . A A . 77 TRP CG 1 1
8 16476 1 1 77 TRP CH2 C -7.313 9.219 -1.319 1.00 . A A . 77 TRP CH2 1 1
8 16477 1 1 77 TRP CZ2 C -7.410 9.995 -2.438 1.00 . A A . 77 TRP CZ2 1 1
8 16478 1 1 77 TRP CZ3 C -6.090 8.678 -0.911 1.00 . A A . 77 TRP CZ3 1 1
8 16479 1 1 77 TRP H H -1.818 12.059 -4.842 1.00 . A A . 77 TRP H 1 1
8 16480 1 1 77 TRP HA H -2.003 11.066 -2.121 1.00 . A A . 77 TRP HA 1 1
8 16481 1 1 77 TRP HB2 H -2.309 9.673 -4.786 1.00 . A A . 77 TRP HB2 1 1
8 16482 1 1 77 TRP HB3 H -2.453 8.885 -3.221 1.00 . A A . 77 TRP HB3 1 1
8 16483 1 1 77 TRP HD1 H -4.243 11.365 -5.494 1.00 . A A . 77 TRP HD1 1 1
8 16484 1 1 77 TRP HE1 H -6.749 11.423 -4.796 1.00 . A A . 77 TRP HE1 1 1
8 16485 1 1 77 TRP HE3 H -3.997 8.483 -1.297 1.00 . A A . 77 TRP HE3 1 1
8 16486 1 1 77 TRP HH2 H -8.192 9.011 -0.728 1.00 . A A . 77 TRP HH2 1 1
8 16487 1 1 77 TRP HZ2 H -8.362 10.405 -2.743 1.00 . A A . 77 TRP HZ2 1 1
8 16488 1 1 77 TRP HZ3 H -6.056 8.069 -0.021 1.00 . A A . 77 TRP HZ3 1 1
8 16489 1 1 77 TRP N N -1.718 12.087 -3.866 1.00 . A A . 77 TRP N 1 1
8 16490 1 1 77 TRP NE1 N -6.041 10.950 -4.302 1.00 . A A . 77 TRP NE1 1 1
8 16491 1 1 77 TRP O O 0.249 9.973 -4.201 1.00 . A A . 77 TRP O 1 1
8 16492 1 1 78 LYS C C 1.762 8.801 -1.176 1.00 . A A . 78 LYS C 1 1
8 16493 1 1 78 LYS CA C 1.693 10.077 -1.926 1.00 . A A . 78 LYS CA 1 1
8 16494 1 1 78 LYS CB C 2.546 11.149 -1.255 1.00 . A A . 78 LYS CB 1 1
8 16495 1 1 78 LYS CD C 3.596 13.420 -1.400 1.00 . A A . 78 LYS CD 1 1
8 16496 1 1 78 LYS CE C 4.106 14.499 -2.345 1.00 . A A . 78 LYS CE 1 1
8 16497 1 1 78 LYS CG C 2.854 12.329 -2.153 1.00 . A A . 78 LYS CG 1 1
8 16498 1 1 78 LYS H H -0.133 10.834 -1.257 1.00 . A A . 78 LYS H 1 1
8 16499 1 1 78 LYS HA H 2.074 9.914 -2.922 1.00 . A A . 78 LYS HA 1 1
8 16500 1 1 78 LYS HB2 H 2.026 11.510 -0.380 1.00 . A A . 78 LYS HB2 1 1
8 16501 1 1 78 LYS HB3 H 3.480 10.704 -0.945 1.00 . A A . 78 LYS HB3 1 1
8 16502 1 1 78 LYS HD2 H 2.925 13.871 -0.683 1.00 . A A . 78 LYS HD2 1 1
8 16503 1 1 78 LYS HD3 H 4.435 12.977 -0.882 1.00 . A A . 78 LYS HD3 1 1
8 16504 1 1 78 LYS HE2 H 4.532 15.302 -1.761 1.00 . A A . 78 LYS HE2 1 1
8 16505 1 1 78 LYS HE3 H 4.878 14.075 -2.970 1.00 . A A . 78 LYS HE3 1 1
8 16506 1 1 78 LYS HG2 H 3.466 11.991 -2.977 1.00 . A A . 78 LYS HG2 1 1
8 16507 1 1 78 LYS HG3 H 1.927 12.731 -2.533 1.00 . A A . 78 LYS HG3 1 1
8 16508 1 1 78 LYS HZ1 H 2.651 14.313 -3.824 1.00 . A A . 78 LYS HZ1 1 1
8 16509 1 1 78 LYS HZ2 H 3.426 15.802 -3.803 1.00 . A A . 78 LYS HZ2 1 1
8 16510 1 1 78 LYS HZ3 H 2.258 15.466 -2.644 1.00 . A A . 78 LYS HZ3 1 1
8 16511 1 1 78 LYS N N 0.345 10.491 -2.045 1.00 . A A . 78 LYS N 1 1
8 16512 1 1 78 LYS NZ N 3.040 15.049 -3.202 1.00 . A A . 78 LYS NZ 1 1
8 16513 1 1 78 LYS O O 0.938 8.543 -0.280 1.00 . A A . 78 LYS O 1 1
8 16514 1 1 79 TRP C C 3.834 7.063 0.304 1.00 . A A . 79 TRP C 1 1
8 16515 1 1 79 TRP CA C 2.901 6.769 -0.843 1.00 . A A . 79 TRP CA 1 1
8 16516 1 1 79 TRP CB C 3.526 5.695 -1.722 1.00 . A A . 79 TRP CB 1 1
8 16517 1 1 79 TRP CD1 C 3.069 6.103 -4.178 1.00 . A A . 79 TRP CD1 1 1
8 16518 1 1 79 TRP CD2 C 1.902 4.424 -3.315 1.00 . A A . 79 TRP CD2 1 1
8 16519 1 1 79 TRP CE2 C 1.578 4.547 -4.680 1.00 . A A . 79 TRP CE2 1 1
8 16520 1 1 79 TRP CE3 C 1.284 3.428 -2.561 1.00 . A A . 79 TRP CE3 1 1
8 16521 1 1 79 TRP CG C 2.858 5.436 -3.023 1.00 . A A . 79 TRP CG 1 1
8 16522 1 1 79 TRP CH2 C 0.077 2.756 -4.544 1.00 . A A . 79 TRP CH2 1 1
8 16523 1 1 79 TRP CZ2 C 0.668 3.718 -5.306 1.00 . A A . 79 TRP CZ2 1 1
8 16524 1 1 79 TRP CZ3 C 0.377 2.606 -3.183 1.00 . A A . 79 TRP CZ3 1 1
8 16525 1 1 79 TRP H H 3.270 8.230 -2.302 1.00 . A A . 79 TRP H 1 1
8 16526 1 1 79 TRP HA H 1.950 6.426 -0.464 1.00 . A A . 79 TRP HA 1 1
8 16527 1 1 79 TRP HB2 H 4.566 5.899 -1.919 1.00 . A A . 79 TRP HB2 1 1
8 16528 1 1 79 TRP HB3 H 3.472 4.780 -1.153 1.00 . A A . 79 TRP HB3 1 1
8 16529 1 1 79 TRP HD1 H 3.747 6.938 -4.276 1.00 . A A . 79 TRP HD1 1 1
8 16530 1 1 79 TRP HE1 H 2.329 5.917 -6.101 1.00 . A A . 79 TRP HE1 1 1
8 16531 1 1 79 TRP HE3 H 1.503 3.300 -1.511 1.00 . A A . 79 TRP HE3 1 1
8 16532 1 1 79 TRP HH2 H -0.646 2.091 -4.988 1.00 . A A . 79 TRP HH2 1 1
8 16533 1 1 79 TRP HZ2 H 0.424 3.815 -6.353 1.00 . A A . 79 TRP HZ2 1 1
8 16534 1 1 79 TRP HZ3 H -0.120 1.829 -2.619 1.00 . A A . 79 TRP HZ3 1 1
8 16535 1 1 79 TRP N N 2.698 7.988 -1.543 1.00 . A A . 79 TRP N 1 1
8 16536 1 1 79 TRP NE1 N 2.318 5.577 -5.178 1.00 . A A . 79 TRP NE1 1 1
8 16537 1 1 79 TRP O O 4.512 8.102 0.306 1.00 . A A . 79 TRP O 1 1
8 16538 1 1 80 ILE C C 6.276 6.344 2.025 1.00 . A A . 80 ILE C 1 1
8 16539 1 1 80 ILE CA C 4.788 6.357 2.409 1.00 . A A . 80 ILE CA 1 1
8 16540 1 1 80 ILE CB C 4.554 5.302 3.506 1.00 . A A . 80 ILE CB 1 1
8 16541 1 1 80 ILE CD1 C 4.928 2.830 4.029 1.00 . A A . 80 ILE CD1 1 1
8 16542 1 1 80 ILE CG1 C 4.876 3.905 2.971 1.00 . A A . 80 ILE CG1 1 1
8 16543 1 1 80 ILE CG2 C 3.113 5.377 4.002 1.00 . A A . 80 ILE CG2 1 1
8 16544 1 1 80 ILE H H 3.356 5.363 1.168 1.00 . A A . 80 ILE H 1 1
8 16545 1 1 80 ILE HA H 4.558 7.331 2.819 1.00 . A A . 80 ILE HA 1 1
8 16546 1 1 80 ILE HB H 5.210 5.522 4.336 1.00 . A A . 80 ILE HB 1 1
8 16547 1 1 80 ILE HD11 H 5.107 1.869 3.569 1.00 . A A . 80 ILE HD11 1 1
8 16548 1 1 80 ILE HD12 H 3.991 2.787 4.563 1.00 . A A . 80 ILE HD12 1 1
8 16549 1 1 80 ILE HD13 H 5.728 3.037 4.725 1.00 . A A . 80 ILE HD13 1 1
8 16550 1 1 80 ILE HG12 H 4.116 3.629 2.256 1.00 . A A . 80 ILE HG12 1 1
8 16551 1 1 80 ILE HG13 H 5.833 3.958 2.467 1.00 . A A . 80 ILE HG13 1 1
8 16552 1 1 80 ILE HG21 H 2.438 5.195 3.178 1.00 . A A . 80 ILE HG21 1 1
8 16553 1 1 80 ILE HG22 H 2.922 6.357 4.414 1.00 . A A . 80 ILE HG22 1 1
8 16554 1 1 80 ILE HG23 H 2.957 4.630 4.765 1.00 . A A . 80 ILE HG23 1 1
8 16555 1 1 80 ILE N N 3.918 6.162 1.247 1.00 . A A . 80 ILE N 1 1
8 16556 1 1 80 ILE O O 7.122 6.811 2.782 1.00 . A A . 80 ILE O 1 1
8 16557 1 1 81 ASN C C 8.340 7.050 -0.323 1.00 . A A . 81 ASN C 1 1
8 16558 1 1 81 ASN CA C 7.972 5.748 0.374 1.00 . A A . 81 ASN CA 1 1
8 16559 1 1 81 ASN CB C 8.188 4.543 -0.582 1.00 . A A . 81 ASN CB 1 1
8 16560 1 1 81 ASN CG C 7.508 4.688 -1.948 1.00 . A A . 81 ASN CG 1 1
8 16561 1 1 81 ASN H H 5.867 5.467 0.284 1.00 . A A . 81 ASN H 1 1
8 16562 1 1 81 ASN HA H 8.607 5.635 1.240 1.00 . A A . 81 ASN HA 1 1
8 16563 1 1 81 ASN HB2 H 9.247 4.421 -0.753 1.00 . A A . 81 ASN HB2 1 1
8 16564 1 1 81 ASN HB3 H 7.808 3.650 -0.106 1.00 . A A . 81 ASN HB3 1 1
8 16565 1 1 81 ASN HD21 H 8.796 3.430 -2.754 1.00 . A A . 81 ASN HD21 1 1
8 16566 1 1 81 ASN HD22 H 7.602 4.058 -3.824 1.00 . A A . 81 ASN HD22 1 1
8 16567 1 1 81 ASN N N 6.585 5.816 0.852 1.00 . A A . 81 ASN N 1 1
8 16568 1 1 81 ASN ND2 N 8.014 4.000 -2.935 1.00 . A A . 81 ASN ND2 1 1
8 16569 1 1 81 ASN O O 9.496 7.286 -0.658 1.00 . A A . 81 ASN O 1 1
8 16570 1 1 81 ASN OD1 O 6.512 5.392 -2.094 1.00 . A A . 81 ASN OD1 1 1
8 16571 1 1 82 GLY C C 7.289 9.209 -2.641 1.00 . A A . 82 GLY C 1 1
8 16572 1 1 82 GLY CA C 7.562 9.170 -1.153 1.00 . A A . 82 GLY CA 1 1
8 16573 1 1 82 GLY H H 6.443 7.612 -0.251 1.00 . A A . 82 GLY H 1 1
8 16574 1 1 82 GLY HA2 H 6.929 9.900 -0.670 1.00 . A A . 82 GLY HA2 1 1
8 16575 1 1 82 GLY HA3 H 8.593 9.440 -0.985 1.00 . A A . 82 GLY HA3 1 1
8 16576 1 1 82 GLY N N 7.341 7.881 -0.544 1.00 . A A . 82 GLY N 1 1
8 16577 1 1 82 GLY O O 7.591 10.217 -3.302 1.00 . A A . 82 GLY O 1 1
8 16578 1 1 83 SER C C 5.085 8.774 -4.866 1.00 . A A . 83 SER C 1 1
8 16579 1 1 83 SER CA C 6.444 8.125 -4.601 1.00 . A A . 83 SER CA 1 1
8 16580 1 1 83 SER CB C 6.437 6.697 -5.148 1.00 . A A . 83 SER CB 1 1
8 16581 1 1 83 SER H H 6.523 7.358 -2.642 1.00 . A A . 83 SER H 1 1
8 16582 1 1 83 SER HA H 7.215 8.691 -5.102 1.00 . A A . 83 SER HA 1 1
8 16583 1 1 83 SER HB2 H 7.231 6.107 -4.717 1.00 . A A . 83 SER HB2 1 1
8 16584 1 1 83 SER HB3 H 5.471 6.281 -4.896 1.00 . A A . 83 SER HB3 1 1
8 16585 1 1 83 SER HG H 6.224 5.844 -6.906 1.00 . A A . 83 SER HG 1 1
8 16586 1 1 83 SER N N 6.732 8.147 -3.186 1.00 . A A . 83 SER N 1 1
8 16587 1 1 83 SER O O 4.344 9.118 -3.926 1.00 . A A . 83 SER O 1 1
8 16588 1 1 83 SER OG O 6.538 6.696 -6.576 1.00 . A A . 83 SER OG 1 1
8 16589 1 1 84 THR C C 2.587 8.306 -6.942 1.00 . A A . 84 THR C 1 1
8 16590 1 1 84 THR CA C 3.516 9.458 -6.539 1.00 . A A . 84 THR CA 1 1
8 16591 1 1 84 THR CB C 3.739 10.451 -7.712 1.00 . A A . 84 THR CB 1 1
8 16592 1 1 84 THR CG2 C 2.430 11.098 -8.162 1.00 . A A . 84 THR CG2 1 1
8 16593 1 1 84 THR H H 5.369 8.568 -6.812 1.00 . A A . 84 THR H 1 1
8 16594 1 1 84 THR HA H 3.087 9.988 -5.701 1.00 . A A . 84 THR HA 1 1
8 16595 1 1 84 THR HB H 4.189 9.918 -8.538 1.00 . A A . 84 THR HB 1 1
8 16596 1 1 84 THR HG1 H 5.392 11.046 -6.833 1.00 . A A . 84 THR HG1 1 1
8 16597 1 1 84 THR HG21 H 2.629 11.785 -8.971 1.00 . A A . 84 THR HG21 1 1
8 16598 1 1 84 THR HG22 H 1.985 11.633 -7.335 1.00 . A A . 84 THR HG22 1 1
8 16599 1 1 84 THR HG23 H 1.750 10.331 -8.501 1.00 . A A . 84 THR HG23 1 1
8 16600 1 1 84 THR N N 4.758 8.910 -6.122 1.00 . A A . 84 THR N 1 1
8 16601 1 1 84 THR O O 3.038 7.279 -7.460 1.00 . A A . 84 THR O 1 1
8 16602 1 1 84 THR OG1 O 4.649 11.487 -7.268 1.00 . A A . 84 THR OG1 1 1
8 16603 1 1 85 LEU C C 0.218 7.121 -8.392 1.00 . A A . 85 LEU C 1 1
8 16604 1 1 85 LEU CA C 0.305 7.461 -6.908 1.00 . A A . 85 LEU CA 1 1
8 16605 1 1 85 LEU CB C -1.066 7.961 -6.443 1.00 . A A . 85 LEU CB 1 1
8 16606 1 1 85 LEU CD1 C -2.244 5.729 -6.399 1.00 . A A . 85 LEU CD1 1 1
8 16607 1 1 85 LEU CD2 C -3.569 7.837 -6.568 1.00 . A A . 85 LEU CD2 1 1
8 16608 1 1 85 LEU CG C -2.274 7.147 -6.932 1.00 . A A . 85 LEU CG 1 1
8 16609 1 1 85 LEU H H 1.102 9.212 -6.035 1.00 . A A . 85 LEU H 1 1
8 16610 1 1 85 LEU HA H 0.523 6.560 -6.356 1.00 . A A . 85 LEU HA 1 1
8 16611 1 1 85 LEU HB2 H -1.073 7.958 -5.363 1.00 . A A . 85 LEU HB2 1 1
8 16612 1 1 85 LEU HB3 H -1.187 8.979 -6.782 1.00 . A A . 85 LEU HB3 1 1
8 16613 1 1 85 LEU HD11 H -2.440 5.732 -5.339 1.00 . A A . 85 LEU HD11 1 1
8 16614 1 1 85 LEU HD12 H -1.259 5.322 -6.573 1.00 . A A . 85 LEU HD12 1 1
8 16615 1 1 85 LEU HD13 H -2.968 5.120 -6.918 1.00 . A A . 85 LEU HD13 1 1
8 16616 1 1 85 LEU HD21 H -4.401 7.255 -6.932 1.00 . A A . 85 LEU HD21 1 1
8 16617 1 1 85 LEU HD22 H -3.594 8.822 -7.011 1.00 . A A . 85 LEU HD22 1 1
8 16618 1 1 85 LEU HD23 H -3.638 7.924 -5.494 1.00 . A A . 85 LEU HD23 1 1
8 16619 1 1 85 LEU HG H -2.221 7.083 -8.010 1.00 . A A . 85 LEU HG 1 1
8 16620 1 1 85 LEU N N 1.334 8.439 -6.592 1.00 . A A . 85 LEU N 1 1
8 16621 1 1 85 LEU O O 0.198 8.003 -9.262 1.00 . A A . 85 LEU O 1 1
8 16622 1 1 86 ASN C C -1.616 5.107 -10.013 1.00 . A A . 86 ASN C 1 1
8 16623 1 1 86 ASN CA C -0.115 5.317 -9.964 1.00 . A A . 86 ASN CA 1 1
8 16624 1 1 86 ASN CB C 0.593 3.968 -10.192 1.00 . A A . 86 ASN CB 1 1
8 16625 1 1 86 ASN CG C 0.497 3.439 -11.621 1.00 . A A . 86 ASN CG 1 1
8 16626 1 1 86 ASN H H 0.312 5.190 -7.928 1.00 . A A . 86 ASN H 1 1
8 16627 1 1 86 ASN HA H 0.192 6.039 -10.706 1.00 . A A . 86 ASN HA 1 1
8 16628 1 1 86 ASN HB2 H 1.638 4.073 -9.955 1.00 . A A . 86 ASN HB2 1 1
8 16629 1 1 86 ASN HB3 H 0.159 3.234 -9.529 1.00 . A A . 86 ASN HB3 1 1
8 16630 1 1 86 ASN HD21 H 2.181 2.416 -11.367 1.00 . A A . 86 ASN HD21 1 1
8 16631 1 1 86 ASN HD22 H 1.448 2.276 -12.914 1.00 . A A . 86 ASN HD22 1 1
8 16632 1 1 86 ASN N N 0.165 5.832 -8.653 1.00 . A A . 86 ASN N 1 1
8 16633 1 1 86 ASN ND2 N 1.464 2.635 -12.002 1.00 . A A . 86 ASN ND2 1 1
8 16634 1 1 86 ASN O O -2.116 4.024 -9.716 1.00 . A A . 86 ASN O 1 1
8 16635 1 1 86 ASN OD1 O -0.451 3.728 -12.372 1.00 . A A . 86 ASN OD1 1 1
8 16636 1 1 87 SER C C -4.278 5.370 -11.526 1.00 . A A . 87 SER C 1 1
8 16637 1 1 87 SER CA C -3.777 6.117 -10.300 1.00 . A A . 87 SER CA 1 1
8 16638 1 1 87 SER CB C -4.336 7.531 -10.221 1.00 . A A . 87 SER CB 1 1
8 16639 1 1 87 SER H H -1.901 7.021 -10.482 1.00 . A A . 87 SER H 1 1
8 16640 1 1 87 SER HA H -4.096 5.573 -9.423 1.00 . A A . 87 SER HA 1 1
8 16641 1 1 87 SER HB2 H -5.392 7.519 -10.443 1.00 . A A . 87 SER HB2 1 1
8 16642 1 1 87 SER HB3 H -4.183 7.925 -9.227 1.00 . A A . 87 SER HB3 1 1
8 16643 1 1 87 SER HG H -4.215 8.399 -11.952 1.00 . A A . 87 SER HG 1 1
8 16644 1 1 87 SER N N -2.336 6.164 -10.271 1.00 . A A . 87 SER N 1 1
8 16645 1 1 87 SER O O -5.431 4.993 -11.610 1.00 . A A . 87 SER O 1 1
8 16646 1 1 87 SER OG O -3.675 8.373 -11.149 1.00 . A A . 87 SER OG 1 1
8 16647 1 1 88 ASP C C -3.889 2.970 -13.539 1.00 . A A . 88 ASP C 1 1
8 16648 1 1 88 ASP CA C -3.711 4.467 -13.694 1.00 . A A . 88 ASP CA 1 1
8 16649 1 1 88 ASP CB C -2.679 4.765 -14.775 1.00 . A A . 88 ASP CB 1 1
8 16650 1 1 88 ASP CG C -2.683 6.208 -15.214 1.00 . A A . 88 ASP CG 1 1
8 16651 1 1 88 ASP H H -2.454 5.395 -12.278 1.00 . A A . 88 ASP H 1 1
8 16652 1 1 88 ASP HA H -4.656 4.879 -14.016 1.00 . A A . 88 ASP HA 1 1
8 16653 1 1 88 ASP HB2 H -1.697 4.532 -14.392 1.00 . A A . 88 ASP HB2 1 1
8 16654 1 1 88 ASP HB3 H -2.884 4.139 -15.630 1.00 . A A . 88 ASP HB3 1 1
8 16655 1 1 88 ASP N N -3.380 5.121 -12.447 1.00 . A A . 88 ASP N 1 1
8 16656 1 1 88 ASP O O -4.167 2.273 -14.525 1.00 . A A . 88 ASP O 1 1
8 16657 1 1 88 ASP OD1 O -1.948 7.024 -14.607 1.00 . A A . 88 ASP OD1 1 1
8 16658 1 1 88 ASP OD2 O -3.411 6.556 -16.185 1.00 . A A . 88 ASP OD2 1 1
8 16659 1 1 89 VAL C C -5.468 0.790 -11.927 1.00 . A A . 89 VAL C 1 1
8 16660 1 1 89 VAL CA C -3.970 1.047 -12.129 1.00 . A A . 89 VAL CA 1 1
8 16661 1 1 89 VAL CB C -3.123 0.381 -10.990 1.00 . A A . 89 VAL CB 1 1
8 16662 1 1 89 VAL CG1 C -1.643 0.473 -11.299 1.00 . A A . 89 VAL CG1 1 1
8 16663 1 1 89 VAL CG2 C -3.410 0.973 -9.615 1.00 . A A . 89 VAL CG2 1 1
8 16664 1 1 89 VAL H H -3.351 2.994 -11.597 1.00 . A A . 89 VAL H 1 1
8 16665 1 1 89 VAL HA H -3.709 0.575 -13.066 1.00 . A A . 89 VAL HA 1 1
8 16666 1 1 89 VAL HB H -3.399 -0.666 -10.977 1.00 . A A . 89 VAL HB 1 1
8 16667 1 1 89 VAL HG11 H -1.436 -0.032 -12.230 1.00 . A A . 89 VAL HG11 1 1
8 16668 1 1 89 VAL HG12 H -1.080 0.009 -10.504 1.00 . A A . 89 VAL HG12 1 1
8 16669 1 1 89 VAL HG13 H -1.358 1.512 -11.384 1.00 . A A . 89 VAL HG13 1 1
8 16670 1 1 89 VAL HG21 H -3.191 2.029 -9.616 1.00 . A A . 89 VAL HG21 1 1
8 16671 1 1 89 VAL HG22 H -2.795 0.470 -8.883 1.00 . A A . 89 VAL HG22 1 1
8 16672 1 1 89 VAL HG23 H -4.452 0.812 -9.378 1.00 . A A . 89 VAL HG23 1 1
8 16673 1 1 89 VAL N N -3.699 2.445 -12.333 1.00 . A A . 89 VAL N 1 1
8 16674 1 1 89 VAL O O -6.030 -0.071 -12.591 1.00 . A A . 89 VAL O 1 1
8 16675 1 1 90 LEU C C -8.090 2.734 -10.219 1.00 . A A . 90 LEU C 1 1
8 16676 1 1 90 LEU CA C -7.518 1.397 -10.682 1.00 . A A . 90 LEU CA 1 1
8 16677 1 1 90 LEU CB C -7.648 0.358 -9.549 1.00 . A A . 90 LEU CB 1 1
8 16678 1 1 90 LEU CD1 C -7.244 -1.937 -8.626 1.00 . A A . 90 LEU CD1 1 1
8 16679 1 1 90 LEU CD2 C -8.121 -1.694 -10.932 1.00 . A A . 90 LEU CD2 1 1
8 16680 1 1 90 LEU CG C -7.216 -1.081 -9.873 1.00 . A A . 90 LEU CG 1 1
8 16681 1 1 90 LEU H H -5.649 2.358 -10.673 1.00 . A A . 90 LEU H 1 1
8 16682 1 1 90 LEU HA H -8.060 1.056 -11.552 1.00 . A A . 90 LEU HA 1 1
8 16683 1 1 90 LEU HB2 H -7.029 0.708 -8.736 1.00 . A A . 90 LEU HB2 1 1
8 16684 1 1 90 LEU HB3 H -8.676 0.340 -9.219 1.00 . A A . 90 LEU HB3 1 1
8 16685 1 1 90 LEU HD11 H -6.915 -2.936 -8.868 1.00 . A A . 90 LEU HD11 1 1
8 16686 1 1 90 LEU HD12 H -8.249 -1.971 -8.231 1.00 . A A . 90 LEU HD12 1 1
8 16687 1 1 90 LEU HD13 H -6.579 -1.507 -7.893 1.00 . A A . 90 LEU HD13 1 1
8 16688 1 1 90 LEU HD21 H -9.143 -1.698 -10.580 1.00 . A A . 90 LEU HD21 1 1
8 16689 1 1 90 LEU HD22 H -7.800 -2.705 -11.130 1.00 . A A . 90 LEU HD22 1 1
8 16690 1 1 90 LEU HD23 H -8.051 -1.113 -11.839 1.00 . A A . 90 LEU HD23 1 1
8 16691 1 1 90 LEU HG H -6.209 -1.040 -10.266 1.00 . A A . 90 LEU HG 1 1
8 16692 1 1 90 LEU N N -6.109 1.580 -11.059 1.00 . A A . 90 LEU N 1 1
8 16693 1 1 90 LEU O O -7.355 3.717 -10.151 1.00 . A A . 90 LEU O 1 1
8 16694 1 1 91 LYS C C -9.565 4.629 -8.213 1.00 . A A . 91 LYS C 1 1
8 16695 1 1 91 LYS CA C -10.037 4.012 -9.513 1.00 . A A . 91 LYS CA 1 1
8 16696 1 1 91 LYS CB C -11.557 3.906 -9.468 1.00 . A A . 91 LYS CB 1 1
8 16697 1 1 91 LYS CD C -13.607 3.123 -8.256 1.00 . A A . 91 LYS CD 1 1
8 16698 1 1 91 LYS CE C -14.168 2.165 -7.223 1.00 . A A . 91 LYS CE 1 1
8 16699 1 1 91 LYS CG C -12.125 2.877 -8.498 1.00 . A A . 91 LYS CG 1 1
8 16700 1 1 91 LYS H H -9.885 1.931 -9.897 1.00 . A A . 91 LYS H 1 1
8 16701 1 1 91 LYS HA H -9.787 4.704 -10.300 1.00 . A A . 91 LYS HA 1 1
8 16702 1 1 91 LYS HB2 H -11.873 4.869 -9.096 1.00 . A A . 91 LYS HB2 1 1
8 16703 1 1 91 LYS HB3 H -11.943 3.732 -10.459 1.00 . A A . 91 LYS HB3 1 1
8 16704 1 1 91 LYS HD2 H -13.740 4.131 -7.892 1.00 . A A . 91 LYS HD2 1 1
8 16705 1 1 91 LYS HD3 H -14.144 2.999 -9.184 1.00 . A A . 91 LYS HD3 1 1
8 16706 1 1 91 LYS HE2 H -14.096 1.161 -7.613 1.00 . A A . 91 LYS HE2 1 1
8 16707 1 1 91 LYS HE3 H -13.584 2.238 -6.317 1.00 . A A . 91 LYS HE3 1 1
8 16708 1 1 91 LYS HG2 H -11.997 1.891 -8.919 1.00 . A A . 91 LYS HG2 1 1
8 16709 1 1 91 LYS HG3 H -11.595 2.944 -7.560 1.00 . A A . 91 LYS HG3 1 1
8 16710 1 1 91 LYS HZ1 H -15.962 1.738 -6.256 1.00 . A A . 91 LYS HZ1 1 1
8 16711 1 1 91 LYS HZ2 H -16.158 2.443 -7.779 1.00 . A A . 91 LYS HZ2 1 1
8 16712 1 1 91 LYS HZ3 H -15.650 3.379 -6.466 1.00 . A A . 91 LYS HZ3 1 1
8 16713 1 1 91 LYS N N -9.368 2.765 -9.882 1.00 . A A . 91 LYS N 1 1
8 16714 1 1 91 LYS NZ N -15.578 2.444 -6.916 1.00 . A A . 91 LYS NZ 1 1
8 16715 1 1 91 LYS O O -9.696 4.039 -7.142 1.00 . A A . 91 LYS O 1 1
8 16716 1 1 92 ILE C C -8.762 8.077 -7.667 1.00 . A A . 92 ILE C 1 1
8 16717 1 1 92 ILE CA C -8.637 6.638 -7.200 1.00 . A A . 92 ILE CA 1 1
8 16718 1 1 92 ILE CB C -7.175 6.411 -6.715 1.00 . A A . 92 ILE CB 1 1
8 16719 1 1 92 ILE CD1 C -5.606 4.561 -5.883 1.00 . A A . 92 ILE CD1 1 1
8 16720 1 1 92 ILE CG1 C -6.900 4.913 -6.563 1.00 . A A . 92 ILE CG1 1 1
8 16721 1 1 92 ILE CG2 C -6.959 7.141 -5.382 1.00 . A A . 92 ILE CG2 1 1
8 16722 1 1 92 ILE H H -8.818 6.167 -9.220 1.00 . A A . 92 ILE H 1 1
8 16723 1 1 92 ILE HA H -9.325 6.450 -6.384 1.00 . A A . 92 ILE HA 1 1
8 16724 1 1 92 ILE HB H -6.502 6.832 -7.448 1.00 . A A . 92 ILE HB 1 1
8 16725 1 1 92 ILE HD11 H -5.479 3.489 -5.858 1.00 . A A . 92 ILE HD11 1 1
8 16726 1 1 92 ILE HD12 H -5.622 4.949 -4.874 1.00 . A A . 92 ILE HD12 1 1
8 16727 1 1 92 ILE HD13 H -4.797 5.013 -6.431 1.00 . A A . 92 ILE HD13 1 1
8 16728 1 1 92 ILE HG12 H -7.749 4.450 -6.081 1.00 . A A . 92 ILE HG12 1 1
8 16729 1 1 92 ILE HG13 H -6.868 4.511 -7.565 1.00 . A A . 92 ILE HG13 1 1
8 16730 1 1 92 ILE HG21 H -7.641 6.749 -4.641 1.00 . A A . 92 ILE HG21 1 1
8 16731 1 1 92 ILE HG22 H -7.137 8.199 -5.513 1.00 . A A . 92 ILE HG22 1 1
8 16732 1 1 92 ILE HG23 H -5.942 6.989 -5.049 1.00 . A A . 92 ILE HG23 1 1
8 16733 1 1 92 ILE N N -9.007 5.813 -8.325 1.00 . A A . 92 ILE N 1 1
8 16734 1 1 92 ILE O O -8.062 8.494 -8.603 1.00 . A A . 92 ILE O 1 1
8 16735 1 1 93 THR C C -8.692 11.001 -6.960 1.00 . A A . 93 THR C 1 1
8 16736 1 1 93 THR CA C -9.883 10.184 -7.450 1.00 . A A . 93 THR CA 1 1
8 16737 1 1 93 THR CB C -11.149 10.697 -6.783 1.00 . A A . 93 THR CB 1 1
8 16738 1 1 93 THR CG2 C -11.633 11.952 -7.470 1.00 . A A . 93 THR CG2 1 1
8 16739 1 1 93 THR H H -10.247 8.414 -6.398 1.00 . A A . 93 THR H 1 1
8 16740 1 1 93 THR HA H -9.980 10.267 -8.522 1.00 . A A . 93 THR HA 1 1
8 16741 1 1 93 THR HB H -10.921 10.919 -5.750 1.00 . A A . 93 THR HB 1 1
8 16742 1 1 93 THR HG1 H -11.981 9.179 -7.693 1.00 . A A . 93 THR HG1 1 1
8 16743 1 1 93 THR HG21 H -12.536 12.303 -6.992 1.00 . A A . 93 THR HG21 1 1
8 16744 1 1 93 THR HG22 H -11.832 11.742 -8.510 1.00 . A A . 93 THR HG22 1 1
8 16745 1 1 93 THR HG23 H -10.872 12.715 -7.399 1.00 . A A . 93 THR HG23 1 1
8 16746 1 1 93 THR N N -9.678 8.805 -7.092 1.00 . A A . 93 THR N 1 1
8 16747 1 1 93 THR O O -8.345 10.934 -5.783 1.00 . A A . 93 THR O 1 1
8 16748 1 1 93 THR OG1 O -12.171 9.695 -6.896 1.00 . A A . 93 THR OG1 1 1
8 16749 1 1 94 GLY C C -7.256 13.711 -6.737 1.00 . A A . 94 GLY C 1 1
8 16750 1 1 94 GLY CA C -6.919 12.487 -7.488 1.00 . A A . 94 GLY CA 1 1
8 16751 1 1 94 GLY H H -8.485 11.966 -8.717 1.00 . A A . 94 GLY H 1 1
8 16752 1 1 94 GLY HA2 H -6.339 11.840 -6.849 1.00 . A A . 94 GLY HA2 1 1
8 16753 1 1 94 GLY HA3 H -6.360 12.746 -8.374 1.00 . A A . 94 GLY HA3 1 1
8 16754 1 1 94 GLY N N -8.102 11.786 -7.836 1.00 . A A . 94 GLY N 1 1
8 16755 1 1 94 GLY O O -6.499 14.161 -5.890 1.00 . A A . 94 GLY O 1 1
8 16756 1 1 95 ASP C C -10.072 15.047 -5.520 1.00 . A A . 95 ASP C 1 1
8 16757 1 1 95 ASP CA C -8.856 15.408 -6.324 1.00 . A A . 95 ASP CA 1 1
8 16758 1 1 95 ASP CB C -9.117 16.624 -7.227 1.00 . A A . 95 ASP CB 1 1
8 16759 1 1 95 ASP CG C -10.257 16.447 -8.208 1.00 . A A . 95 ASP CG 1 1
8 16760 1 1 95 ASP H H -8.951 13.892 -7.756 1.00 . A A . 95 ASP H 1 1
8 16761 1 1 95 ASP HA H -8.022 15.610 -5.678 1.00 . A A . 95 ASP HA 1 1
8 16762 1 1 95 ASP HB2 H -9.341 17.481 -6.609 1.00 . A A . 95 ASP HB2 1 1
8 16763 1 1 95 ASP HB3 H -8.215 16.820 -7.784 1.00 . A A . 95 ASP HB3 1 1
8 16764 1 1 95 ASP N N -8.398 14.265 -7.037 1.00 . A A . 95 ASP N 1 1
8 16765 1 1 95 ASP O O -11.087 14.623 -6.062 1.00 . A A . 95 ASP O 1 1
8 16766 1 1 95 ASP OD1 O -10.090 15.756 -9.229 1.00 . A A . 95 ASP OD1 1 1
8 16767 1 1 95 ASP OD2 O -11.348 17.002 -7.979 1.00 . A A . 95 ASP OD2 1 1
8 16768 1 1 96 THR C C -11.210 15.755 -2.217 1.00 . A A . 96 THR C 1 1
8 16769 1 1 96 THR CA C -11.096 14.813 -3.420 1.00 . A A . 96 THR CA 1 1
8 16770 1 1 96 THR CB C -11.054 13.301 -2.993 1.00 . A A . 96 THR CB 1 1
8 16771 1 1 96 THR CG2 C -9.932 13.023 -1.991 1.00 . A A . 96 THR CG2 1 1
8 16772 1 1 96 THR H H -9.114 15.456 -3.863 1.00 . A A . 96 THR H 1 1
8 16773 1 1 96 THR HA H -11.973 14.964 -4.031 1.00 . A A . 96 THR HA 1 1
8 16774 1 1 96 THR HB H -10.877 12.717 -3.884 1.00 . A A . 96 THR HB 1 1
8 16775 1 1 96 THR HG1 H -12.303 12.971 -1.466 1.00 . A A . 96 THR HG1 1 1
8 16776 1 1 96 THR HG21 H -8.979 13.246 -2.450 1.00 . A A . 96 THR HG21 1 1
8 16777 1 1 96 THR HG22 H -9.958 11.988 -1.685 1.00 . A A . 96 THR HG22 1 1
8 16778 1 1 96 THR HG23 H -10.064 13.656 -1.126 1.00 . A A . 96 THR HG23 1 1
8 16779 1 1 96 THR N N -9.969 15.152 -4.239 1.00 . A A . 96 THR N 1 1
8 16780 1 1 96 THR O O -12.286 15.900 -1.655 1.00 . A A . 96 THR O 1 1
8 16781 1 1 96 THR OG1 O -12.309 12.888 -2.434 1.00 . A A . 96 THR OG1 1 1
8 16782 1 1 97 GLU C C -10.564 16.752 0.535 1.00 . A A . 97 GLU C 1 1
8 16783 1 1 97 GLU CA C -10.022 17.351 -0.741 1.00 . A A . 97 GLU CA 1 1
8 16784 1 1 97 GLU CB C -10.641 18.703 -1.074 1.00 . A A . 97 GLU CB 1 1
8 16785 1 1 97 GLU CD C -8.428 19.534 -1.848 1.00 . A A . 97 GLU CD 1 1
8 16786 1 1 97 GLU CG C -9.890 19.405 -2.184 1.00 . A A . 97 GLU CG 1 1
8 16787 1 1 97 GLU H H -9.276 16.335 -2.405 1.00 . A A . 97 GLU H 1 1
8 16788 1 1 97 GLU HA H -8.967 17.508 -0.570 1.00 . A A . 97 GLU HA 1 1
8 16789 1 1 97 GLU HB2 H -11.666 18.554 -1.381 1.00 . A A . 97 GLU HB2 1 1
8 16790 1 1 97 GLU HB3 H -10.617 19.328 -0.195 1.00 . A A . 97 GLU HB3 1 1
8 16791 1 1 97 GLU HG2 H -9.993 18.832 -3.093 1.00 . A A . 97 GLU HG2 1 1
8 16792 1 1 97 GLU HG3 H -10.306 20.391 -2.327 1.00 . A A . 97 GLU HG3 1 1
8 16793 1 1 97 GLU N N -10.095 16.429 -1.875 1.00 . A A . 97 GLU N 1 1
8 16794 1 1 97 GLU O O -11.581 17.184 1.070 1.00 . A A . 97 GLU O 1 1
8 16795 1 1 97 GLU OE1 O -7.661 18.597 -2.146 1.00 . A A . 97 GLU OE1 1 1
8 16796 1 1 97 GLU OE2 O -8.037 20.560 -1.236 1.00 . A A . 97 GLU OE2 1 1
8 16797 1 1 98 ASN C C -9.161 14.567 3.005 1.00 . A A . 98 ASN C 1 1
8 16798 1 1 98 ASN CA C -10.331 14.976 2.145 1.00 . A A . 98 ASN CA 1 1
8 16799 1 1 98 ASN CB C -11.062 13.682 1.721 1.00 . A A . 98 ASN CB 1 1
8 16800 1 1 98 ASN CG C -12.418 13.854 1.041 1.00 . A A . 98 ASN CG 1 1
8 16801 1 1 98 ASN H H -9.032 15.475 0.598 1.00 . A A . 98 ASN H 1 1
8 16802 1 1 98 ASN HA H -11.024 15.580 2.708 1.00 . A A . 98 ASN HA 1 1
8 16803 1 1 98 ASN HB2 H -10.427 13.141 1.034 1.00 . A A . 98 ASN HB2 1 1
8 16804 1 1 98 ASN HB3 H -11.196 13.074 2.603 1.00 . A A . 98 ASN HB3 1 1
8 16805 1 1 98 ASN HD21 H -12.879 15.451 2.129 1.00 . A A . 98 ASN HD21 1 1
8 16806 1 1 98 ASN HD22 H -14.062 14.917 1.011 1.00 . A A . 98 ASN HD22 1 1
8 16807 1 1 98 ASN N N -9.888 15.726 1.001 1.00 . A A . 98 ASN N 1 1
8 16808 1 1 98 ASN ND2 N -13.180 14.833 1.427 1.00 . A A . 98 ASN ND2 1 1
8 16809 1 1 98 ASN O O -8.013 14.592 2.577 1.00 . A A . 98 ASN O 1 1
8 16810 1 1 98 ASN OD1 O -12.777 13.066 0.176 1.00 . A A . 98 ASN OD1 1 1
8 16811 1 1 99 ASP C C -8.511 12.028 4.967 1.00 . A A . 99 ASP C 1 1
8 16812 1 1 99 ASP CA C -8.601 13.563 5.205 1.00 . A A . 99 ASP CA 1 1
8 16813 1 1 99 ASP CB C -9.217 13.908 6.579 1.00 . A A . 99 ASP CB 1 1
8 16814 1 1 99 ASP CG C -8.435 13.424 7.780 1.00 . A A . 99 ASP CG 1 1
8 16815 1 1 99 ASP H H -10.451 14.168 4.414 1.00 . A A . 99 ASP H 1 1
8 16816 1 1 99 ASP HA H -7.626 14.015 5.101 1.00 . A A . 99 ASP HA 1 1
8 16817 1 1 99 ASP HB2 H -9.306 14.980 6.662 1.00 . A A . 99 ASP HB2 1 1
8 16818 1 1 99 ASP HB3 H -10.207 13.479 6.622 1.00 . A A . 99 ASP HB3 1 1
8 16819 1 1 99 ASP N N -9.499 14.118 4.178 1.00 . A A . 99 ASP N 1 1
8 16820 1 1 99 ASP O O -8.331 11.208 5.877 1.00 . A A . 99 ASP O 1 1
8 16821 1 1 99 ASP OD1 O -7.261 13.817 7.959 1.00 . A A . 99 ASP OD1 1 1
8 16822 1 1 99 ASP OD2 O -9.019 12.694 8.615 1.00 . A A . 99 ASP OD2 1 1
8 16823 1 1 100 SER C C -7.472 9.662 2.885 1.00 . A A . 100 SER C 1 1
8 16824 1 1 100 SER CA C -8.817 10.332 3.270 1.00 . A A . 100 SER CA 1 1
8 16825 1 1 100 SER CB C -9.790 10.336 2.076 1.00 . A A . 100 SER CB 1 1
8 16826 1 1 100 SER H H -8.655 12.396 3.053 1.00 . A A . 100 SER H 1 1
8 16827 1 1 100 SER HA H -9.276 9.751 4.054 1.00 . A A . 100 SER HA 1 1
8 16828 1 1 100 SER HB2 H -10.691 10.866 2.346 1.00 . A A . 100 SER HB2 1 1
8 16829 1 1 100 SER HB3 H -9.323 10.846 1.246 1.00 . A A . 100 SER HB3 1 1
8 16830 1 1 100 SER HG H -10.130 8.452 2.432 1.00 . A A . 100 SER HG 1 1
8 16831 1 1 100 SER N N -8.674 11.679 3.719 1.00 . A A . 100 SER N 1 1
8 16832 1 1 100 SER O O -6.495 10.320 2.488 1.00 . A A . 100 SER O 1 1
8 16833 1 1 100 SER OG O -10.147 9.042 1.667 1.00 . A A . 100 SER OG 1 1
8 16834 1 1 101 CYS C C -7.063 6.329 1.891 1.00 . A A . 101 CYS C 1 1
8 16835 1 1 101 CYS CA C -6.393 7.461 2.669 1.00 . A A . 101 CYS CA 1 1
8 16836 1 1 101 CYS CB C -5.678 6.913 3.918 1.00 . A A . 101 CYS CB 1 1
8 16837 1 1 101 CYS H H -8.251 7.926 3.443 1.00 . A A . 101 CYS H 1 1
8 16838 1 1 101 CYS HA H -5.690 7.995 2.041 1.00 . A A . 101 CYS HA 1 1
8 16839 1 1 101 CYS HB2 H -6.420 6.566 4.623 1.00 . A A . 101 CYS HB2 1 1
8 16840 1 1 101 CYS HB3 H -5.057 6.080 3.626 1.00 . A A . 101 CYS HB3 1 1
8 16841 1 1 101 CYS N N -7.459 8.356 3.048 1.00 . A A . 101 CYS N 1 1
8 16842 1 1 101 CYS O O -8.249 6.046 2.132 1.00 . A A . 101 CYS O 1 1
8 16843 1 1 101 CYS SG S -4.612 8.127 4.799 1.00 . A A . 101 CYS SG 1 1
8 16844 1 1 102 ALA C C -6.931 3.271 0.678 1.00 . A A . 102 ALA C 1 1
8 16845 1 1 102 ALA CA C -7.033 4.706 0.128 1.00 . A A . 102 ALA CA 1 1
8 16846 1 1 102 ALA CB C -6.570 4.812 -1.333 1.00 . A A . 102 ALA CB 1 1
8 16847 1 1 102 ALA H H -5.412 5.867 0.878 1.00 . A A . 102 ALA H 1 1
8 16848 1 1 102 ALA HA H -8.081 4.963 0.158 1.00 . A A . 102 ALA HA 1 1
8 16849 1 1 102 ALA HB1 H -5.537 4.515 -1.425 1.00 . A A . 102 ALA HB1 1 1
8 16850 1 1 102 ALA HB2 H -6.697 5.828 -1.682 1.00 . A A . 102 ALA HB2 1 1
8 16851 1 1 102 ALA HB3 H -7.186 4.183 -1.959 1.00 . A A . 102 ALA HB3 1 1
8 16852 1 1 102 ALA N N -6.373 5.696 0.972 1.00 . A A . 102 ALA N 1 1
8 16853 1 1 102 ALA O O -5.945 2.900 1.352 1.00 . A A . 102 ALA O 1 1
8 16854 1 1 103 ALA C C -8.721 0.244 -0.286 1.00 . A A . 103 ALA C 1 1
8 16855 1 1 103 ALA CA C -8.085 1.105 0.820 1.00 . A A . 103 ALA CA 1 1
8 16856 1 1 103 ALA CB C -8.955 1.039 2.083 1.00 . A A . 103 ALA CB 1 1
8 16857 1 1 103 ALA H H -8.665 2.835 -0.204 1.00 . A A . 103 ALA H 1 1
8 16858 1 1 103 ALA HA H -7.104 0.720 1.058 1.00 . A A . 103 ALA HA 1 1
8 16859 1 1 103 ALA HB1 H -8.506 1.626 2.870 1.00 . A A . 103 ALA HB1 1 1
8 16860 1 1 103 ALA HB2 H -9.053 0.013 2.410 1.00 . A A . 103 ALA HB2 1 1
8 16861 1 1 103 ALA HB3 H -9.938 1.429 1.862 1.00 . A A . 103 ALA HB3 1 1
8 16862 1 1 103 ALA N N -7.954 2.479 0.376 1.00 . A A . 103 ALA N 1 1
8 16863 1 1 103 ALA O O -9.554 0.720 -1.056 1.00 . A A . 103 ALA O 1 1
8 16864 1 1 104 ILE C C -10.223 -2.432 -0.790 1.00 . A A . 104 ILE C 1 1
8 16865 1 1 104 ILE CA C -8.860 -1.991 -1.270 1.00 . A A . 104 ILE CA 1 1
8 16866 1 1 104 ILE CB C -7.912 -3.241 -1.308 1.00 . A A . 104 ILE CB 1 1
8 16867 1 1 104 ILE CD1 C -6.656 -2.847 -3.499 1.00 . A A . 104 ILE CD1 1 1
8 16868 1 1 104 ILE CG1 C -6.571 -2.935 -1.996 1.00 . A A . 104 ILE CG1 1 1
8 16869 1 1 104 ILE CG2 C -8.584 -4.475 -1.947 1.00 . A A . 104 ILE CG2 1 1
8 16870 1 1 104 ILE H H -7.660 -1.290 0.322 1.00 . A A . 104 ILE H 1 1
8 16871 1 1 104 ILE HA H -8.981 -1.603 -2.269 1.00 . A A . 104 ILE HA 1 1
8 16872 1 1 104 ILE HB H -7.712 -3.457 -0.270 1.00 . A A . 104 ILE HB 1 1
8 16873 1 1 104 ILE HD11 H -7.359 -2.082 -3.787 1.00 . A A . 104 ILE HD11 1 1
8 16874 1 1 104 ILE HD12 H -6.983 -3.817 -3.851 1.00 . A A . 104 ILE HD12 1 1
8 16875 1 1 104 ILE HD13 H -5.675 -2.640 -3.902 1.00 . A A . 104 ILE HD13 1 1
8 16876 1 1 104 ILE HG12 H -6.197 -1.989 -1.634 1.00 . A A . 104 ILE HG12 1 1
8 16877 1 1 104 ILE HG13 H -5.865 -3.712 -1.745 1.00 . A A . 104 ILE HG13 1 1
8 16878 1 1 104 ILE HG21 H -7.895 -5.308 -1.941 1.00 . A A . 104 ILE HG21 1 1
8 16879 1 1 104 ILE HG22 H -8.865 -4.250 -2.965 1.00 . A A . 104 ILE HG22 1 1
8 16880 1 1 104 ILE HG23 H -9.469 -4.741 -1.387 1.00 . A A . 104 ILE HG23 1 1
8 16881 1 1 104 ILE N N -8.338 -1.002 -0.331 1.00 . A A . 104 ILE N 1 1
8 16882 1 1 104 ILE O O -10.379 -2.819 0.375 1.00 . A A . 104 ILE O 1 1
8 16883 1 1 105 SER C C -13.145 -3.199 -2.682 1.00 . A A . 105 SER C 1 1
8 16884 1 1 105 SER CA C -12.510 -2.771 -1.372 1.00 . A A . 105 SER CA 1 1
8 16885 1 1 105 SER CB C -13.343 -1.692 -0.664 1.00 . A A . 105 SER CB 1 1
8 16886 1 1 105 SER H H -11.024 -1.935 -2.543 1.00 . A A . 105 SER H 1 1
8 16887 1 1 105 SER HA H -12.421 -3.640 -0.735 1.00 . A A . 105 SER HA 1 1
8 16888 1 1 105 SER HB2 H -12.761 -1.258 0.136 1.00 . A A . 105 SER HB2 1 1
8 16889 1 1 105 SER HB3 H -13.610 -0.922 -1.373 1.00 . A A . 105 SER HB3 1 1
8 16890 1 1 105 SER HG H -14.216 -2.821 0.598 1.00 . A A . 105 SER HG 1 1
8 16891 1 1 105 SER N N -11.192 -2.321 -1.656 1.00 . A A . 105 SER N 1 1
8 16892 1 1 105 SER O O -13.614 -2.373 -3.479 1.00 . A A . 105 SER O 1 1
8 16893 1 1 105 SER OG O -14.530 -2.251 -0.121 1.00 . A A . 105 SER OG 1 1
8 16894 1 1 106 GLY C C -12.447 -5.367 -5.059 1.00 . A A . 106 GLY C 1 1
8 16895 1 1 106 GLY CA C -13.581 -5.037 -4.140 1.00 . A A . 106 GLY CA 1 1
8 16896 1 1 106 GLY H H -12.577 -5.021 -2.284 1.00 . A A . 106 GLY H 1 1
8 16897 1 1 106 GLY HA2 H -14.167 -5.915 -3.916 1.00 . A A . 106 GLY HA2 1 1
8 16898 1 1 106 GLY HA3 H -14.211 -4.307 -4.623 1.00 . A A . 106 GLY HA3 1 1
8 16899 1 1 106 GLY N N -13.057 -4.467 -2.936 1.00 . A A . 106 GLY N 1 1
8 16900 1 1 106 GLY O O -11.384 -5.782 -4.602 1.00 . A A . 106 GLY O 1 1
8 16901 1 1 107 ASP C C -11.073 -3.928 -7.654 1.00 . A A . 107 ASP C 1 1
8 16902 1 1 107 ASP CA C -11.574 -5.313 -7.330 1.00 . A A . 107 ASP CA 1 1
8 16903 1 1 107 ASP CB C -12.063 -5.979 -8.637 1.00 . A A . 107 ASP CB 1 1
8 16904 1 1 107 ASP CG C -12.302 -7.464 -8.537 1.00 . A A . 107 ASP CG 1 1
8 16905 1 1 107 ASP H H -13.560 -4.954 -6.644 1.00 . A A . 107 ASP H 1 1
8 16906 1 1 107 ASP HA H -10.775 -5.894 -6.896 1.00 . A A . 107 ASP HA 1 1
8 16907 1 1 107 ASP HB2 H -12.991 -5.517 -8.937 1.00 . A A . 107 ASP HB2 1 1
8 16908 1 1 107 ASP HB3 H -11.328 -5.802 -9.408 1.00 . A A . 107 ASP HB3 1 1
8 16909 1 1 107 ASP N N -12.655 -5.180 -6.337 1.00 . A A . 107 ASP N 1 1
8 16910 1 1 107 ASP O O -10.366 -3.707 -8.637 1.00 . A A . 107 ASP O 1 1
8 16911 1 1 107 ASP OD1 O -11.367 -8.248 -8.759 1.00 . A A . 107 ASP OD1 1 1
8 16912 1 1 107 ASP OD2 O -13.443 -7.892 -8.278 1.00 . A A . 107 ASP OD2 1 1
8 16913 1 1 108 LYS C C -10.510 -1.039 -5.795 1.00 . A A . 108 LYS C 1 1
8 16914 1 1 108 LYS CA C -11.174 -1.604 -7.030 1.00 . A A . 108 LYS CA 1 1
8 16915 1 1 108 LYS CB C -12.490 -0.838 -7.191 1.00 . A A . 108 LYS CB 1 1
8 16916 1 1 108 LYS CD C -13.150 -1.688 -9.485 1.00 . A A . 108 LYS CD 1 1
8 16917 1 1 108 LYS CE C -14.272 -2.336 -10.282 1.00 . A A . 108 LYS CE 1 1
8 16918 1 1 108 LYS CG C -13.565 -1.493 -8.045 1.00 . A A . 108 LYS CG 1 1
8 16919 1 1 108 LYS H H -11.881 -3.263 -5.978 1.00 . A A . 108 LYS H 1 1
8 16920 1 1 108 LYS HA H -10.574 -1.460 -7.915 1.00 . A A . 108 LYS HA 1 1
8 16921 1 1 108 LYS HB2 H -12.908 -0.674 -6.209 1.00 . A A . 108 LYS HB2 1 1
8 16922 1 1 108 LYS HB3 H -12.255 0.125 -7.619 1.00 . A A . 108 LYS HB3 1 1
8 16923 1 1 108 LYS HD2 H -12.915 -0.726 -9.912 1.00 . A A . 108 LYS HD2 1 1
8 16924 1 1 108 LYS HD3 H -12.280 -2.327 -9.509 1.00 . A A . 108 LYS HD3 1 1
8 16925 1 1 108 LYS HE2 H -14.532 -3.275 -9.815 1.00 . A A . 108 LYS HE2 1 1
8 16926 1 1 108 LYS HE3 H -15.132 -1.681 -10.261 1.00 . A A . 108 LYS HE3 1 1
8 16927 1 1 108 LYS HG2 H -13.802 -2.451 -7.609 1.00 . A A . 108 LYS HG2 1 1
8 16928 1 1 108 LYS HG3 H -14.436 -0.860 -7.999 1.00 . A A . 108 LYS HG3 1 1
8 16929 1 1 108 LYS HZ1 H -13.123 -3.290 -11.726 1.00 . A A . 108 LYS HZ1 1 1
8 16930 1 1 108 LYS HZ2 H -13.578 -1.736 -12.175 1.00 . A A . 108 LYS HZ2 1 1
8 16931 1 1 108 LYS HZ3 H -14.702 -2.998 -12.204 1.00 . A A . 108 LYS HZ3 1 1
8 16932 1 1 108 LYS N N -11.444 -2.995 -6.813 1.00 . A A . 108 LYS N 1 1
8 16933 1 1 108 LYS NZ N -13.897 -2.596 -11.684 1.00 . A A . 108 LYS NZ 1 1
8 16934 1 1 108 LYS O O -10.470 -1.689 -4.737 1.00 . A A . 108 LYS O 1 1
8 16935 1 1 109 VAL C C -10.576 1.877 -4.395 1.00 . A A . 109 VAL C 1 1
8 16936 1 1 109 VAL CA C -9.513 0.875 -4.789 1.00 . A A . 109 VAL CA 1 1
8 16937 1 1 109 VAL CB C -8.217 1.647 -5.135 1.00 . A A . 109 VAL CB 1 1
8 16938 1 1 109 VAL CG1 C -7.518 2.127 -3.871 1.00 . A A . 109 VAL CG1 1 1
8 16939 1 1 109 VAL CG2 C -7.284 0.818 -5.993 1.00 . A A . 109 VAL CG2 1 1
8 16940 1 1 109 VAL H H -10.084 0.649 -6.759 1.00 . A A . 109 VAL H 1 1
8 16941 1 1 109 VAL HA H -9.334 0.180 -3.981 1.00 . A A . 109 VAL HA 1 1
8 16942 1 1 109 VAL HB H -8.511 2.524 -5.695 1.00 . A A . 109 VAL HB 1 1
8 16943 1 1 109 VAL HG11 H -7.255 1.276 -3.260 1.00 . A A . 109 VAL HG11 1 1
8 16944 1 1 109 VAL HG12 H -8.190 2.767 -3.315 1.00 . A A . 109 VAL HG12 1 1
8 16945 1 1 109 VAL HG13 H -6.626 2.676 -4.133 1.00 . A A . 109 VAL HG13 1 1
8 16946 1 1 109 VAL HG21 H -6.996 -0.081 -5.470 1.00 . A A . 109 VAL HG21 1 1
8 16947 1 1 109 VAL HG22 H -6.412 1.402 -6.247 1.00 . A A . 109 VAL HG22 1 1
8 16948 1 1 109 VAL HG23 H -7.813 0.558 -6.898 1.00 . A A . 109 VAL HG23 1 1
8 16949 1 1 109 VAL N N -10.046 0.170 -5.908 1.00 . A A . 109 VAL N 1 1
8 16950 1 1 109 VAL O O -11.299 2.379 -5.249 1.00 . A A . 109 VAL O 1 1
8 16951 1 1 110 THR C C -10.939 3.877 -1.605 1.00 . A A . 110 THR C 1 1
8 16952 1 1 110 THR CA C -11.674 3.037 -2.635 1.00 . A A . 110 THR CA 1 1
8 16953 1 1 110 THR CB C -12.897 2.321 -2.004 1.00 . A A . 110 THR CB 1 1
8 16954 1 1 110 THR CG2 C -13.664 1.504 -3.052 1.00 . A A . 110 THR CG2 1 1
8 16955 1 1 110 THR H H -10.168 1.615 -2.492 1.00 . A A . 110 THR H 1 1
8 16956 1 1 110 THR HA H -11.994 3.667 -3.453 1.00 . A A . 110 THR HA 1 1
8 16957 1 1 110 THR HB H -13.552 3.078 -1.596 1.00 . A A . 110 THR HB 1 1
8 16958 1 1 110 THR HG1 H -11.526 1.244 -1.058 1.00 . A A . 110 THR HG1 1 1
8 16959 1 1 110 THR HG21 H -13.015 0.746 -3.468 1.00 . A A . 110 THR HG21 1 1
8 16960 1 1 110 THR HG22 H -13.996 2.148 -3.853 1.00 . A A . 110 THR HG22 1 1
8 16961 1 1 110 THR HG23 H -14.519 1.029 -2.594 1.00 . A A . 110 THR HG23 1 1
8 16962 1 1 110 THR N N -10.734 2.087 -3.144 1.00 . A A . 110 THR N 1 1
8 16963 1 1 110 THR O O -9.779 3.605 -1.338 1.00 . A A . 110 THR O 1 1
8 16964 1 1 110 THR OG1 O -12.465 1.439 -0.944 1.00 . A A . 110 THR OG1 1 1
8 16965 1 1 111 PHE C C -11.806 6.015 1.119 1.00 . A A . 111 PHE C 1 1
8 16966 1 1 111 PHE CA C -10.889 5.654 -0.032 1.00 . A A . 111 PHE CA 1 1
8 16967 1 1 111 PHE CB C -10.120 6.860 -0.611 1.00 . A A . 111 PHE CB 1 1
8 16968 1 1 111 PHE CD1 C -11.713 8.709 -1.220 1.00 . A A . 111 PHE CD1 1 1
8 16969 1 1 111 PHE CD2 C -10.693 7.450 -2.967 1.00 . A A . 111 PHE CD2 1 1
8 16970 1 1 111 PHE CE1 C -12.378 9.472 -2.158 1.00 . A A . 111 PHE CE1 1 1
8 16971 1 1 111 PHE CE2 C -11.350 8.202 -3.903 1.00 . A A . 111 PHE CE2 1 1
8 16972 1 1 111 PHE CG C -10.864 7.688 -1.616 1.00 . A A . 111 PHE CG 1 1
8 16973 1 1 111 PHE CZ C -12.197 9.219 -3.502 1.00 . A A . 111 PHE CZ 1 1
8 16974 1 1 111 PHE H H -12.465 5.115 -1.309 1.00 . A A . 111 PHE H 1 1
8 16975 1 1 111 PHE HA H -10.166 4.973 0.393 1.00 . A A . 111 PHE HA 1 1
8 16976 1 1 111 PHE HB2 H -9.847 7.516 0.202 1.00 . A A . 111 PHE HB2 1 1
8 16977 1 1 111 PHE HB3 H -9.214 6.501 -1.079 1.00 . A A . 111 PHE HB3 1 1
8 16978 1 1 111 PHE HD1 H -11.852 8.903 -0.167 1.00 . A A . 111 PHE HD1 1 1
8 16979 1 1 111 PHE HD2 H -10.031 6.656 -3.284 1.00 . A A . 111 PHE HD2 1 1
8 16980 1 1 111 PHE HE1 H -13.038 10.265 -1.839 1.00 . A A . 111 PHE HE1 1 1
8 16981 1 1 111 PHE HE2 H -11.196 7.989 -4.951 1.00 . A A . 111 PHE HE2 1 1
8 16982 1 1 111 PHE HZ H -12.717 9.816 -4.239 1.00 . A A . 111 PHE HZ 1 1
8 16983 1 1 111 PHE N N -11.551 4.875 -1.049 1.00 . A A . 111 PHE N 1 1
8 16984 1 1 111 PHE O O -12.983 6.337 0.922 1.00 . A A . 111 PHE O 1 1
8 16985 1 1 112 GLU C C -11.137 7.234 4.312 1.00 . A A . 112 GLU C 1 1
8 16986 1 1 112 GLU CA C -11.949 6.173 3.566 1.00 . A A . 112 GLU CA 1 1
8 16987 1 1 112 GLU CB C -11.929 4.888 4.426 1.00 . A A . 112 GLU CB 1 1
8 16988 1 1 112 GLU CD C -13.996 3.643 3.634 1.00 . A A . 112 GLU CD 1 1
8 16989 1 1 112 GLU CG C -12.500 3.625 3.782 1.00 . A A . 112 GLU CG 1 1
8 16990 1 1 112 GLU H H -10.294 5.710 2.363 1.00 . A A . 112 GLU H 1 1
8 16991 1 1 112 GLU HA H -12.965 6.492 3.387 1.00 . A A . 112 GLU HA 1 1
8 16992 1 1 112 GLU HB2 H -10.905 4.675 4.694 1.00 . A A . 112 GLU HB2 1 1
8 16993 1 1 112 GLU HB3 H -12.484 5.082 5.333 1.00 . A A . 112 GLU HB3 1 1
8 16994 1 1 112 GLU HG2 H -12.061 3.508 2.802 1.00 . A A . 112 GLU HG2 1 1
8 16995 1 1 112 GLU HG3 H -12.221 2.776 4.391 1.00 . A A . 112 GLU HG3 1 1
8 16996 1 1 112 GLU N N -11.252 5.925 2.311 1.00 . A A . 112 GLU N 1 1
8 16997 1 1 112 GLU O O -10.011 7.533 3.907 1.00 . A A . 112 GLU O 1 1
8 16998 1 1 112 GLU OE1 O -14.699 3.392 4.634 1.00 . A A . 112 GLU OE1 1 1
8 16999 1 1 112 GLU OE2 O -14.499 3.853 2.527 1.00 . A A . 112 GLU OE2 1 1
8 17000 1 1 113 SER C C -9.803 7.932 6.892 1.00 . A A . 113 SER C 1 1
8 17001 1 1 113 SER CA C -10.915 8.723 6.202 1.00 . A A . 113 SER CA 1 1
8 17002 1 1 113 SER CB C -11.866 9.329 7.214 1.00 . A A . 113 SER CB 1 1
8 17003 1 1 113 SER H H -12.599 7.598 5.619 1.00 . A A . 113 SER H 1 1
8 17004 1 1 113 SER HA H -10.448 9.509 5.626 1.00 . A A . 113 SER HA 1 1
8 17005 1 1 113 SER HB2 H -12.252 8.534 7.833 1.00 . A A . 113 SER HB2 1 1
8 17006 1 1 113 SER HB3 H -11.355 10.062 7.819 1.00 . A A . 113 SER HB3 1 1
8 17007 1 1 113 SER HG H -13.737 9.386 6.663 1.00 . A A . 113 SER HG 1 1
8 17008 1 1 113 SER N N -11.672 7.799 5.366 1.00 . A A . 113 SER N 1 1
8 17009 1 1 113 SER O O -10.052 6.849 7.368 1.00 . A A . 113 SER O 1 1
8 17010 1 1 113 SER OG O -12.960 9.947 6.546 1.00 . A A . 113 SER OG 1 1
8 17011 1 1 114 CYS C C -7.592 7.235 8.933 1.00 . A A . 114 CYS C 1 1
8 17012 1 1 114 CYS CA C -7.399 7.719 7.475 1.00 . A A . 114 CYS CA 1 1
8 17013 1 1 114 CYS CB C -6.154 8.614 7.400 1.00 . A A . 114 CYS CB 1 1
8 17014 1 1 114 CYS H H -8.435 9.377 6.608 1.00 . A A . 114 CYS H 1 1
8 17015 1 1 114 CYS HA H -7.238 6.859 6.844 1.00 . A A . 114 CYS HA 1 1
8 17016 1 1 114 CYS HB2 H -6.255 9.413 8.119 1.00 . A A . 114 CYS HB2 1 1
8 17017 1 1 114 CYS HB3 H -5.279 8.030 7.642 1.00 . A A . 114 CYS HB3 1 1
8 17018 1 1 114 CYS N N -8.586 8.462 6.943 1.00 . A A . 114 CYS N 1 1
8 17019 1 1 114 CYS O O -6.908 6.321 9.404 1.00 . A A . 114 CYS O 1 1
8 17020 1 1 114 CYS SG S -5.883 9.374 5.767 1.00 . A A . 114 CYS SG 1 1
8 17021 1 1 115 ASN C C -9.876 6.510 11.197 1.00 . A A . 115 ASN C 1 1
8 17022 1 1 115 ASN CA C -8.815 7.585 11.011 1.00 . A A . 115 ASN CA 1 1
8 17023 1 1 115 ASN CB C -9.333 8.882 11.647 1.00 . A A . 115 ASN CB 1 1
8 17024 1 1 115 ASN CG C -8.974 10.111 10.834 1.00 . A A . 115 ASN CG 1 1
8 17025 1 1 115 ASN H H -9.147 8.428 9.114 1.00 . A A . 115 ASN H 1 1
8 17026 1 1 115 ASN HA H -7.900 7.299 11.505 1.00 . A A . 115 ASN HA 1 1
8 17027 1 1 115 ASN HB2 H -10.401 8.810 11.772 1.00 . A A . 115 ASN HB2 1 1
8 17028 1 1 115 ASN HB3 H -8.892 8.986 12.627 1.00 . A A . 115 ASN HB3 1 1
8 17029 1 1 115 ASN HD21 H -10.669 9.960 9.783 1.00 . A A . 115 ASN HD21 1 1
8 17030 1 1 115 ASN HD22 H -9.610 11.259 9.328 1.00 . A A . 115 ASN HD22 1 1
8 17031 1 1 115 ASN N N -8.560 7.810 9.595 1.00 . A A . 115 ASN N 1 1
8 17032 1 1 115 ASN ND2 N -9.840 10.479 9.893 1.00 . A A . 115 ASN ND2 1 1
8 17033 1 1 115 ASN O O -10.355 6.286 12.305 1.00 . A A . 115 ASN O 1 1
8 17034 1 1 115 ASN OD1 O -7.925 10.721 11.031 1.00 . A A . 115 ASN OD1 1 1
8 17035 1 1 116 SER C C -10.622 3.483 10.485 1.00 . A A . 116 SER C 1 1
8 17036 1 1 116 SER CA C -11.259 4.846 10.237 1.00 . A A . 116 SER CA 1 1
8 17037 1 1 116 SER CB C -12.170 4.845 9.016 1.00 . A A . 116 SER CB 1 1
8 17038 1 1 116 SER H H -9.870 6.057 9.253 1.00 . A A . 116 SER H 1 1
8 17039 1 1 116 SER HA H -11.848 5.102 11.103 1.00 . A A . 116 SER HA 1 1
8 17040 1 1 116 SER HB2 H -12.817 3.985 9.064 1.00 . A A . 116 SER HB2 1 1
8 17041 1 1 116 SER HB3 H -12.754 5.754 8.987 1.00 . A A . 116 SER HB3 1 1
8 17042 1 1 116 SER HG H -11.043 5.590 7.619 1.00 . A A . 116 SER HG 1 1
8 17043 1 1 116 SER N N -10.262 5.862 10.130 1.00 . A A . 116 SER N 1 1
8 17044 1 1 116 SER O O -9.555 3.172 9.945 1.00 . A A . 116 SER O 1 1
8 17045 1 1 116 SER OG O -11.436 4.732 7.827 1.00 . A A . 116 SER OG 1 1
8 17046 1 1 117 ASP C C -11.112 0.422 10.525 1.00 . A A . 117 ASP C 1 1
8 17047 1 1 117 ASP CA C -10.774 1.387 11.671 1.00 . A A . 117 ASP CA 1 1
8 17048 1 1 117 ASP CB C -11.435 0.951 12.992 1.00 . A A . 117 ASP CB 1 1
8 17049 1 1 117 ASP CG C -10.958 -0.370 13.530 1.00 . A A . 117 ASP CG 1 1
8 17050 1 1 117 ASP H H -12.040 3.061 11.781 1.00 . A A . 117 ASP H 1 1
8 17051 1 1 117 ASP HA H -9.704 1.423 11.803 1.00 . A A . 117 ASP HA 1 1
8 17052 1 1 117 ASP HB2 H -11.261 1.697 13.752 1.00 . A A . 117 ASP HB2 1 1
8 17053 1 1 117 ASP HB3 H -12.495 0.866 12.814 1.00 . A A . 117 ASP HB3 1 1
8 17054 1 1 117 ASP N N -11.239 2.716 11.335 1.00 . A A . 117 ASP N 1 1
8 17055 1 1 117 ASP O O -12.280 0.100 10.291 1.00 . A A . 117 ASP O 1 1
8 17056 1 1 117 ASP OD1 O -9.859 -0.427 14.141 1.00 . A A . 117 ASP OD1 1 1
8 17057 1 1 117 ASP OD2 O -11.695 -1.366 13.390 1.00 . A A . 117 ASP OD2 1 1
8 17058 1 1 118 ASN C C -9.045 -1.806 8.612 1.00 . A A . 118 ASN C 1 1
8 17059 1 1 118 ASN CA C -10.226 -0.875 8.624 1.00 . A A . 118 ASN CA 1 1
8 17060 1 1 118 ASN CB C -10.273 -0.124 7.276 1.00 . A A . 118 ASN CB 1 1
8 17061 1 1 118 ASN CG C -11.534 0.678 7.048 1.00 . A A . 118 ASN CG 1 1
8 17062 1 1 118 ASN H H -9.195 0.343 10.019 1.00 . A A . 118 ASN H 1 1
8 17063 1 1 118 ASN HA H -11.131 -1.453 8.751 1.00 . A A . 118 ASN HA 1 1
8 17064 1 1 118 ASN HB2 H -9.437 0.558 7.229 1.00 . A A . 118 ASN HB2 1 1
8 17065 1 1 118 ASN HB3 H -10.174 -0.845 6.477 1.00 . A A . 118 ASN HB3 1 1
8 17066 1 1 118 ASN HD21 H -10.677 2.305 7.741 1.00 . A A . 118 ASN HD21 1 1
8 17067 1 1 118 ASN HD22 H -12.294 2.496 7.229 1.00 . A A . 118 ASN HD22 1 1
8 17068 1 1 118 ASN N N -10.100 0.033 9.779 1.00 . A A . 118 ASN N 1 1
8 17069 1 1 118 ASN ND2 N -11.502 1.930 7.368 1.00 . A A . 118 ASN ND2 1 1
8 17070 1 1 118 ASN O O -8.110 -1.600 9.347 1.00 . A A . 118 ASN O 1 1
8 17071 1 1 118 ASN OD1 O -12.520 0.161 6.552 1.00 . A A . 118 ASN OD1 1 1
8 17072 1 1 119 ARG C C -6.838 -3.180 6.922 1.00 . A A . 119 ARG C 1 1
8 17073 1 1 119 ARG CA C -7.975 -3.768 7.737 1.00 . A A . 119 ARG CA 1 1
8 17074 1 1 119 ARG CB C -8.409 -5.110 7.119 1.00 . A A . 119 ARG CB 1 1
8 17075 1 1 119 ARG CD C -10.933 -5.108 7.311 1.00 . A A . 119 ARG CD 1 1
8 17076 1 1 119 ARG CG C -9.648 -5.814 7.674 1.00 . A A . 119 ARG CG 1 1
8 17077 1 1 119 ARG CZ C -13.332 -5.496 7.828 1.00 . A A . 119 ARG CZ 1 1
8 17078 1 1 119 ARG H H -9.740 -2.819 7.057 1.00 . A A . 119 ARG H 1 1
8 17079 1 1 119 ARG HA H -7.611 -3.910 8.746 1.00 . A A . 119 ARG HA 1 1
8 17080 1 1 119 ARG HB2 H -8.559 -4.990 6.063 1.00 . A A . 119 ARG HB2 1 1
8 17081 1 1 119 ARG HB3 H -7.574 -5.786 7.240 1.00 . A A . 119 ARG HB3 1 1
8 17082 1 1 119 ARG HD2 H -11.000 -4.218 7.917 1.00 . A A . 119 ARG HD2 1 1
8 17083 1 1 119 ARG HD3 H -10.899 -4.829 6.269 1.00 . A A . 119 ARG HD3 1 1
8 17084 1 1 119 ARG HE H -11.956 -6.914 7.448 1.00 . A A . 119 ARG HE 1 1
8 17085 1 1 119 ARG HG2 H -9.692 -6.816 7.274 1.00 . A A . 119 ARG HG2 1 1
8 17086 1 1 119 ARG HG3 H -9.567 -5.865 8.751 1.00 . A A . 119 ARG HG3 1 1
8 17087 1 1 119 ARG HH11 H -12.832 -3.504 8.073 1.00 . A A . 119 ARG HH11 1 1
8 17088 1 1 119 ARG HH12 H -14.456 -3.838 8.287 1.00 . A A . 119 ARG HH12 1 1
8 17089 1 1 119 ARG HH21 H -14.205 -7.333 7.725 1.00 . A A . 119 ARG HH21 1 1
8 17090 1 1 119 ARG HH22 H -15.278 -6.060 8.084 1.00 . A A . 119 ARG HH22 1 1
8 17091 1 1 119 ARG N N -9.052 -2.787 7.755 1.00 . A A . 119 ARG N 1 1
8 17092 1 1 119 ARG NE N -12.103 -5.943 7.549 1.00 . A A . 119 ARG NE 1 1
8 17093 1 1 119 ARG NH1 N -13.545 -4.205 8.071 1.00 . A A . 119 ARG NH1 1 1
8 17094 1 1 119 ARG NH2 N -14.337 -6.348 7.886 1.00 . A A . 119 ARG NH2 1 1
8 17095 1 1 119 ARG O O -6.990 -2.085 6.404 1.00 . A A . 119 ARG O 1 1
8 17096 1 1 120 TRP C C -3.704 -4.265 5.364 1.00 . A A . 120 TRP C 1 1
8 17097 1 1 120 TRP CA C -4.617 -3.248 6.031 1.00 . A A . 120 TRP CA 1 1
8 17098 1 1 120 TRP CB C -3.809 -2.310 6.969 1.00 . A A . 120 TRP CB 1 1
8 17099 1 1 120 TRP CD1 C -1.614 -3.192 7.879 1.00 . A A . 120 TRP CD1 1 1
8 17100 1 1 120 TRP CD2 C -3.338 -3.610 9.218 1.00 . A A . 120 TRP CD2 1 1
8 17101 1 1 120 TRP CE2 C -2.175 -4.145 9.801 1.00 . A A . 120 TRP CE2 1 1
8 17102 1 1 120 TRP CE3 C -4.546 -3.752 9.884 1.00 . A A . 120 TRP CE3 1 1
8 17103 1 1 120 TRP CG C -2.945 -3.007 7.978 1.00 . A A . 120 TRP CG 1 1
8 17104 1 1 120 TRP CH2 C -3.384 -4.938 11.646 1.00 . A A . 120 TRP CH2 1 1
8 17105 1 1 120 TRP CZ2 C -2.187 -4.813 11.015 1.00 . A A . 120 TRP CZ2 1 1
8 17106 1 1 120 TRP CZ3 C -4.557 -4.414 11.091 1.00 . A A . 120 TRP CZ3 1 1
8 17107 1 1 120 TRP H H -5.659 -4.818 7.045 1.00 . A A . 120 TRP H 1 1
8 17108 1 1 120 TRP HA H -5.057 -2.644 5.252 1.00 . A A . 120 TRP HA 1 1
8 17109 1 1 120 TRP HB2 H -3.163 -1.685 6.372 1.00 . A A . 120 TRP HB2 1 1
8 17110 1 1 120 TRP HB3 H -4.506 -1.684 7.505 1.00 . A A . 120 TRP HB3 1 1
8 17111 1 1 120 TRP HD1 H -1.015 -2.847 7.049 1.00 . A A . 120 TRP HD1 1 1
8 17112 1 1 120 TRP HE1 H -0.198 -4.110 9.081 1.00 . A A . 120 TRP HE1 1 1
8 17113 1 1 120 TRP HE3 H -5.460 -3.354 9.473 1.00 . A A . 120 TRP HE3 1 1
8 17114 1 1 120 TRP HH2 H -3.441 -5.450 12.595 1.00 . A A . 120 TRP HH2 1 1
8 17115 1 1 120 TRP HZ2 H -1.290 -5.223 11.454 1.00 . A A . 120 TRP HZ2 1 1
8 17116 1 1 120 TRP HZ3 H -5.493 -4.530 11.619 1.00 . A A . 120 TRP HZ3 1 1
8 17117 1 1 120 TRP N N -5.732 -3.882 6.746 1.00 . A A . 120 TRP N 1 1
8 17118 1 1 120 TRP NE1 N -1.144 -3.875 8.962 1.00 . A A . 120 TRP NE1 1 1
8 17119 1 1 120 TRP O O -3.729 -5.452 5.700 1.00 . A A . 120 TRP O 1 1
8 17120 1 1 121 ILE C C -0.560 -4.148 3.908 1.00 . A A . 121 ILE C 1 1
8 17121 1 1 121 ILE CA C -1.985 -4.645 3.705 1.00 . A A . 121 ILE CA 1 1
8 17122 1 1 121 ILE CB C -2.299 -4.689 2.186 1.00 . A A . 121 ILE CB 1 1
8 17123 1 1 121 ILE CD1 C -4.194 -5.088 0.532 1.00 . A A . 121 ILE CD1 1 1
8 17124 1 1 121 ILE CG1 C -3.715 -5.215 1.956 1.00 . A A . 121 ILE CG1 1 1
8 17125 1 1 121 ILE CG2 C -1.286 -5.574 1.451 1.00 . A A . 121 ILE CG2 1 1
8 17126 1 1 121 ILE H H -2.956 -2.849 4.170 1.00 . A A . 121 ILE H 1 1
8 17127 1 1 121 ILE HA H -2.068 -5.645 4.104 1.00 . A A . 121 ILE HA 1 1
8 17128 1 1 121 ILE HB H -2.229 -3.686 1.791 1.00 . A A . 121 ILE HB 1 1
8 17129 1 1 121 ILE HD11 H -5.193 -5.490 0.449 1.00 . A A . 121 ILE HD11 1 1
8 17130 1 1 121 ILE HD12 H -3.519 -5.632 -0.112 1.00 . A A . 121 ILE HD12 1 1
8 17131 1 1 121 ILE HD13 H -4.195 -4.046 0.252 1.00 . A A . 121 ILE HD13 1 1
8 17132 1 1 121 ILE HG12 H -3.732 -6.264 2.215 1.00 . A A . 121 ILE HG12 1 1
8 17133 1 1 121 ILE HG13 H -4.401 -4.691 2.602 1.00 . A A . 121 ILE HG13 1 1
8 17134 1 1 121 ILE HG21 H -1.507 -5.565 0.394 1.00 . A A . 121 ILE HG21 1 1
8 17135 1 1 121 ILE HG22 H -1.359 -6.586 1.823 1.00 . A A . 121 ILE HG22 1 1
8 17136 1 1 121 ILE HG23 H -0.288 -5.200 1.619 1.00 . A A . 121 ILE HG23 1 1
8 17137 1 1 121 ILE N N -2.915 -3.802 4.417 1.00 . A A . 121 ILE N 1 1
8 17138 1 1 121 ILE O O -0.228 -2.995 3.599 1.00 . A A . 121 ILE O 1 1
8 17139 1 1 122 CYS C C 2.444 -5.328 3.507 1.00 . A A . 122 CYS C 1 1
8 17140 1 1 122 CYS CA C 1.653 -4.705 4.615 1.00 . A A . 122 CYS CA 1 1
8 17141 1 1 122 CYS CB C 2.160 -5.287 5.931 1.00 . A A . 122 CYS CB 1 1
8 17142 1 1 122 CYS H H -0.096 -5.892 4.647 1.00 . A A . 122 CYS H 1 1
8 17143 1 1 122 CYS HA H 1.795 -3.635 4.625 1.00 . A A . 122 CYS HA 1 1
8 17144 1 1 122 CYS HB2 H 1.968 -6.350 5.934 1.00 . A A . 122 CYS HB2 1 1
8 17145 1 1 122 CYS HB3 H 3.226 -5.129 5.994 1.00 . A A . 122 CYS HB3 1 1
8 17146 1 1 122 CYS N N 0.257 -5.004 4.419 1.00 . A A . 122 CYS N 1 1
8 17147 1 1 122 CYS O O 2.057 -6.372 2.984 1.00 . A A . 122 CYS O 1 1
8 17148 1 1 122 CYS SG S 1.406 -4.611 7.422 1.00 . A A . 122 CYS SG 1 1
8 17149 1 1 123 GLN C C 5.782 -5.298 2.876 1.00 . A A . 123 GLN C 1 1
8 17150 1 1 123 GLN CA C 4.425 -5.302 2.220 1.00 . A A . 123 GLN CA 1 1
8 17151 1 1 123 GLN CB C 4.530 -4.533 0.881 1.00 . A A . 123 GLN CB 1 1
8 17152 1 1 123 GLN CD C 5.850 -2.707 -0.283 1.00 . A A . 123 GLN CD 1 1
8 17153 1 1 123 GLN CG C 5.250 -3.197 1.003 1.00 . A A . 123 GLN CG 1 1
8 17154 1 1 123 GLN H H 3.762 -3.838 3.522 1.00 . A A . 123 GLN H 1 1
8 17155 1 1 123 GLN HA H 4.114 -6.319 2.039 1.00 . A A . 123 GLN HA 1 1
8 17156 1 1 123 GLN HB2 H 5.071 -5.143 0.174 1.00 . A A . 123 GLN HB2 1 1
8 17157 1 1 123 GLN HB3 H 3.535 -4.353 0.503 1.00 . A A . 123 GLN HB3 1 1
8 17158 1 1 123 GLN HE21 H 7.316 -1.931 0.751 1.00 . A A . 123 GLN HE21 1 1
8 17159 1 1 123 GLN HE22 H 7.443 -1.686 -0.942 1.00 . A A . 123 GLN HE22 1 1
8 17160 1 1 123 GLN HG2 H 4.568 -2.448 1.374 1.00 . A A . 123 GLN HG2 1 1
8 17161 1 1 123 GLN HG3 H 6.047 -3.332 1.720 1.00 . A A . 123 GLN HG3 1 1
8 17162 1 1 123 GLN N N 3.523 -4.715 3.144 1.00 . A A . 123 GLN N 1 1
8 17163 1 1 123 GLN NE2 N 6.970 -2.049 -0.161 1.00 . A A . 123 GLN NE2 1 1
8 17164 1 1 123 GLN O O 6.136 -4.360 3.563 1.00 . A A . 123 GLN O 1 1
8 17165 1 1 123 GLN OE1 O 5.338 -2.946 -1.366 1.00 . A A . 123 GLN OE1 1 1
8 17166 1 1 124 LYS C C 8.627 -6.275 1.932 1.00 . A A . 124 LYS C 1 1
8 17167 1 1 124 LYS CA C 7.846 -6.278 3.179 1.00 . A A . 124 LYS CA 1 1
8 17168 1 1 124 LYS CB C 8.235 -7.475 4.064 1.00 . A A . 124 LYS CB 1 1
8 17169 1 1 124 LYS CD C 10.025 -8.405 5.663 1.00 . A A . 124 LYS CD 1 1
8 17170 1 1 124 LYS CE C 8.993 -8.914 6.658 1.00 . A A . 124 LYS CE 1 1
8 17171 1 1 124 LYS CG C 9.543 -7.225 4.818 1.00 . A A . 124 LYS CG 1 1
8 17172 1 1 124 LYS H H 6.122 -7.107 2.284 1.00 . A A . 124 LYS H 1 1
8 17173 1 1 124 LYS HA H 8.002 -5.345 3.702 1.00 . A A . 124 LYS HA 1 1
8 17174 1 1 124 LYS HB2 H 7.446 -7.660 4.780 1.00 . A A . 124 LYS HB2 1 1
8 17175 1 1 124 LYS HB3 H 8.363 -8.350 3.443 1.00 . A A . 124 LYS HB3 1 1
8 17176 1 1 124 LYS HD2 H 10.204 -9.207 4.970 1.00 . A A . 124 LYS HD2 1 1
8 17177 1 1 124 LYS HD3 H 10.937 -8.142 6.177 1.00 . A A . 124 LYS HD3 1 1
8 17178 1 1 124 LYS HE2 H 8.338 -8.117 6.977 1.00 . A A . 124 LYS HE2 1 1
8 17179 1 1 124 LYS HE3 H 8.434 -9.689 6.146 1.00 . A A . 124 LYS HE3 1 1
8 17180 1 1 124 LYS HG2 H 10.311 -6.994 4.095 1.00 . A A . 124 LYS HG2 1 1
8 17181 1 1 124 LYS HG3 H 9.404 -6.368 5.462 1.00 . A A . 124 LYS HG3 1 1
8 17182 1 1 124 LYS HZ1 H 10.100 -8.815 8.428 1.00 . A A . 124 LYS HZ1 1 1
8 17183 1 1 124 LYS HZ2 H 10.371 -10.226 7.570 1.00 . A A . 124 LYS HZ2 1 1
8 17184 1 1 124 LYS HZ3 H 8.946 -10.032 8.441 1.00 . A A . 124 LYS HZ3 1 1
8 17185 1 1 124 LYS N N 6.505 -6.319 2.734 1.00 . A A . 124 LYS N 1 1
8 17186 1 1 124 LYS NZ N 9.637 -9.541 7.840 1.00 . A A . 124 LYS NZ 1 1
8 17187 1 1 124 LYS O O 8.585 -7.264 1.193 1.00 . A A . 124 LYS O 1 1
8 17188 1 1 125 GLU C C 11.107 -6.036 0.413 1.00 . A A . 125 GLU C 1 1
8 17189 1 1 125 GLU CA C 9.957 -5.065 0.390 1.00 . A A . 125 GLU CA 1 1
8 17190 1 1 125 GLU CB C 10.341 -3.630 0.017 1.00 . A A . 125 GLU CB 1 1
8 17191 1 1 125 GLU CD C 10.793 -1.619 1.430 1.00 . A A . 125 GLU CD 1 1
8 17192 1 1 125 GLU CG C 11.284 -2.960 0.966 1.00 . A A . 125 GLU CG 1 1
8 17193 1 1 125 GLU H H 9.214 -4.388 2.229 1.00 . A A . 125 GLU H 1 1
8 17194 1 1 125 GLU HA H 9.260 -5.451 -0.337 1.00 . A A . 125 GLU HA 1 1
8 17195 1 1 125 GLU HB2 H 10.801 -3.642 -0.960 1.00 . A A . 125 GLU HB2 1 1
8 17196 1 1 125 GLU HB3 H 9.439 -3.039 -0.039 1.00 . A A . 125 GLU HB3 1 1
8 17197 1 1 125 GLU HG2 H 11.460 -3.609 1.813 1.00 . A A . 125 GLU HG2 1 1
8 17198 1 1 125 GLU HG3 H 12.201 -2.823 0.415 1.00 . A A . 125 GLU HG3 1 1
8 17199 1 1 125 GLU N N 9.238 -5.154 1.616 1.00 . A A . 125 GLU N 1 1
8 17200 1 1 125 GLU O O 12.005 -5.969 1.253 1.00 . A A . 125 GLU O 1 1
8 17201 1 1 125 GLU OE1 O 11.065 -0.603 0.752 1.00 . A A . 125 GLU OE1 1 1
8 17202 1 1 125 GLU OE2 O 10.149 -1.559 2.509 1.00 . A A . 125 GLU OE2 1 1
8 17203 1 1 126 LEU C C 13.214 -7.640 -1.077 1.00 . A A . 126 LEU C 1 1
8 17204 1 1 126 LEU CA C 11.891 -8.082 -0.506 1.00 . A A . 126 LEU CA 1 1
8 17205 1 1 126 LEU CB C 11.188 -9.185 -1.299 1.00 . A A . 126 LEU CB 1 1
8 17206 1 1 126 LEU CD1 C 11.708 -10.904 0.327 1.00 . A A . 126 LEU CD1 1 1
8 17207 1 1 126 LEU CD2 C 10.639 -11.472 -1.792 1.00 . A A . 126 LEU CD2 1 1
8 17208 1 1 126 LEU CG C 11.646 -10.578 -1.128 1.00 . A A . 126 LEU CG 1 1
8 17209 1 1 126 LEU H H 10.360 -6.876 -1.192 1.00 . A A . 126 LEU H 1 1
8 17210 1 1 126 LEU HA H 12.027 -8.402 0.515 1.00 . A A . 126 LEU HA 1 1
8 17211 1 1 126 LEU HB2 H 10.150 -9.178 -1.005 1.00 . A A . 126 LEU HB2 1 1
8 17212 1 1 126 LEU HB3 H 11.205 -8.989 -2.363 1.00 . A A . 126 LEU HB3 1 1
8 17213 1 1 126 LEU HD11 H 10.727 -10.716 0.739 1.00 . A A . 126 LEU HD11 1 1
8 17214 1 1 126 LEU HD12 H 12.451 -10.292 0.813 1.00 . A A . 126 LEU HD12 1 1
8 17215 1 1 126 LEU HD13 H 11.946 -11.949 0.447 1.00 . A A . 126 LEU HD13 1 1
8 17216 1 1 126 LEU HD21 H 9.676 -11.340 -1.320 1.00 . A A . 126 LEU HD21 1 1
8 17217 1 1 126 LEU HD22 H 10.950 -12.501 -1.687 1.00 . A A . 126 LEU HD22 1 1
8 17218 1 1 126 LEU HD23 H 10.561 -11.218 -2.838 1.00 . A A . 126 LEU HD23 1 1
8 17219 1 1 126 LEU HG H 12.601 -10.740 -1.602 1.00 . A A . 126 LEU HG 1 1
8 17220 1 1 126 LEU N N 11.026 -6.962 -0.477 1.00 . A A . 126 LEU N 1 1
8 17221 1 1 126 LEU O O 14.284 -8.067 -0.633 1.00 . A A . 126 LEU O 1 1
8 17222 1 1 127 TYR C C 14.524 -4.859 -1.616 1.00 . A A . 127 TYR C 1 1
8 17223 1 1 127 TYR CA C 14.291 -6.053 -2.496 1.00 . A A . 127 TYR CA 1 1
8 17224 1 1 127 TYR CB C 14.147 -5.606 -3.949 1.00 . A A . 127 TYR CB 1 1
8 17225 1 1 127 TYR CD1 C 14.071 -7.941 -4.912 1.00 . A A . 127 TYR CD1 1 1
8 17226 1 1 127 TYR CD2 C 15.363 -6.288 -6.019 1.00 . A A . 127 TYR CD2 1 1
8 17227 1 1 127 TYR CE1 C 14.435 -8.859 -5.866 1.00 . A A . 127 TYR CE1 1 1
8 17228 1 1 127 TYR CE2 C 15.727 -7.196 -6.975 1.00 . A A . 127 TYR CE2 1 1
8 17229 1 1 127 TYR CG C 14.530 -6.637 -4.975 1.00 . A A . 127 TYR CG 1 1
8 17230 1 1 127 TYR CZ C 15.263 -8.476 -6.897 1.00 . A A . 127 TYR CZ 1 1
8 17231 1 1 127 TYR H H 12.257 -6.523 -2.401 1.00 . A A . 127 TYR H 1 1
8 17232 1 1 127 TYR HA H 15.132 -6.725 -2.409 1.00 . A A . 127 TYR HA 1 1
8 17233 1 1 127 TYR HB2 H 13.117 -5.337 -4.130 1.00 . A A . 127 TYR HB2 1 1
8 17234 1 1 127 TYR HB3 H 14.764 -4.734 -4.102 1.00 . A A . 127 TYR HB3 1 1
8 17235 1 1 127 TYR HD1 H 13.423 -8.231 -4.100 1.00 . A A . 127 TYR HD1 1 1
8 17236 1 1 127 TYR HD2 H 15.726 -5.274 -6.076 1.00 . A A . 127 TYR HD2 1 1
8 17237 1 1 127 TYR HE1 H 14.072 -9.875 -5.802 1.00 . A A . 127 TYR HE1 1 1
8 17238 1 1 127 TYR HE2 H 16.380 -6.903 -7.783 1.00 . A A . 127 TYR HE2 1 1
8 17239 1 1 127 TYR HH H 16.579 -9.376 -7.926 1.00 . A A . 127 TYR HH 1 1
8 17240 1 1 127 TYR N N 13.136 -6.741 -2.019 1.00 . A A . 127 TYR N 1 1
8 17241 1 1 127 TYR O O 14.001 -3.777 -1.865 1.00 . A A . 127 TYR O 1 1
8 17242 1 1 127 TYR OH O 15.612 -9.382 -7.874 1.00 . A A . 127 TYR OH 1 1
8 17243 1 1 128 HIS C C 16.655 -3.200 -0.256 1.00 . A A . 128 HIS C 1 1
8 17244 1 1 128 HIS CA C 15.550 -4.005 0.358 1.00 . A A . 128 HIS CA 1 1
8 17245 1 1 128 HIS CB C 15.960 -4.493 1.765 1.00 . A A . 128 HIS CB 1 1
8 17246 1 1 128 HIS CD2 C 13.887 -4.054 3.267 1.00 . A A . 128 HIS CD2 1 1
8 17247 1 1 128 HIS CE1 C 13.530 -6.098 3.951 1.00 . A A . 128 HIS CE1 1 1
8 17248 1 1 128 HIS CG C 14.816 -4.844 2.678 1.00 . A A . 128 HIS CG 1 1
8 17249 1 1 128 HIS H H 15.478 -6.008 -0.340 1.00 . A A . 128 HIS H 1 1
8 17250 1 1 128 HIS HA H 14.679 -3.372 0.446 1.00 . A A . 128 HIS HA 1 1
8 17251 1 1 128 HIS HB2 H 16.575 -5.375 1.665 1.00 . A A . 128 HIS HB2 1 1
8 17252 1 1 128 HIS HB3 H 16.541 -3.715 2.240 1.00 . A A . 128 HIS HB3 1 1
8 17253 1 1 128 HIS HD1 H 15.022 -6.950 2.869 1.00 . A A . 128 HIS HD1 1 1
8 17254 1 1 128 HIS HD2 H 13.784 -2.986 3.140 1.00 . A A . 128 HIS HD2 1 1
8 17255 1 1 128 HIS HE1 H 13.107 -6.953 4.458 1.00 . A A . 128 HIS HE1 1 1
8 17256 1 1 128 HIS HE2 H 12.168 -4.635 4.257 1.00 . A A . 128 HIS HE2 1 1
8 17257 1 1 128 HIS N N 15.204 -5.085 -0.524 1.00 . A A . 128 HIS N 1 1
8 17258 1 1 128 HIS ND1 N 14.558 -6.122 3.130 1.00 . A A . 128 HIS ND1 1 1
8 17259 1 1 128 HIS NE2 N 13.104 -4.857 4.051 1.00 . A A . 128 HIS NE2 1 1
8 17260 1 1 128 HIS O O 17.751 -3.722 -0.507 1.00 . A A . 128 HIS O 1 1
8 17261 1 1 129 GLU C C 18.169 -0.536 0.055 1.00 . A A . 129 GLU C 1 1
8 17262 1 1 129 GLU CA C 17.349 -1.078 -1.091 1.00 . A A . 129 GLU CA 1 1
8 17263 1 1 129 GLU CB C 16.685 0.049 -1.883 1.00 . A A . 129 GLU CB 1 1
8 17264 1 1 129 GLU CD C 16.869 -0.976 -4.188 1.00 . A A . 129 GLU CD 1 1
8 17265 1 1 129 GLU CG C 15.942 -0.422 -3.128 1.00 . A A . 129 GLU CG 1 1
8 17266 1 1 129 GLU H H 15.449 -1.652 -0.419 1.00 . A A . 129 GLU H 1 1
8 17267 1 1 129 GLU HA H 17.994 -1.647 -1.743 1.00 . A A . 129 GLU HA 1 1
8 17268 1 1 129 GLU HB2 H 15.979 0.550 -1.237 1.00 . A A . 129 GLU HB2 1 1
8 17269 1 1 129 GLU HB3 H 17.444 0.756 -2.186 1.00 . A A . 129 GLU HB3 1 1
8 17270 1 1 129 GLU HG2 H 15.246 -1.198 -2.843 1.00 . A A . 129 GLU HG2 1 1
8 17271 1 1 129 GLU HG3 H 15.397 0.413 -3.544 1.00 . A A . 129 GLU HG3 1 1
8 17272 1 1 129 GLU N N 16.368 -1.974 -0.558 1.00 . A A . 129 GLU N 1 1
8 17273 1 1 129 GLU O O 17.778 0.411 0.733 1.00 . A A . 129 GLU O 1 1
8 17274 1 1 129 GLU OE1 O 17.259 -2.172 -4.118 1.00 . A A . 129 GLU OE1 1 1
8 17275 1 1 129 GLU OE2 O 17.246 -0.215 -5.126 1.00 . A A . 129 GLU OE2 1 1
8 17276 1 1 130 THR C C 21.259 -0.019 0.878 1.00 . A A . 130 THR C 1 1
8 17277 1 1 130 THR CA C 20.099 -0.850 1.413 1.00 . A A . 130 THR CA 1 1
8 17278 1 1 130 THR CB C 20.604 -2.115 2.127 1.00 . A A . 130 THR CB 1 1
8 17279 1 1 130 THR CG2 C 21.343 -1.762 3.407 1.00 . A A . 130 THR CG2 1 1
8 17280 1 1 130 THR H H 19.443 -2.019 -0.181 1.00 . A A . 130 THR H 1 1
8 17281 1 1 130 THR HA H 19.532 -0.258 2.117 1.00 . A A . 130 THR HA 1 1
8 17282 1 1 130 THR HB H 21.253 -2.664 1.461 1.00 . A A . 130 THR HB 1 1
8 17283 1 1 130 THR HG1 H 18.724 -2.298 2.538 1.00 . A A . 130 THR HG1 1 1
8 17284 1 1 130 THR HG21 H 21.691 -2.668 3.881 1.00 . A A . 130 THR HG21 1 1
8 17285 1 1 130 THR HG22 H 20.674 -1.239 4.073 1.00 . A A . 130 THR HG22 1 1
8 17286 1 1 130 THR HG23 H 22.187 -1.131 3.173 1.00 . A A . 130 THR HG23 1 1
8 17287 1 1 130 THR N N 19.232 -1.218 0.345 1.00 . A A . 130 THR N 1 1
8 17288 1 1 130 THR O O 21.540 1.066 1.392 1.00 . A A . 130 THR O 1 1
8 17289 1 1 130 THR OG1 O 19.455 -2.924 2.460 1.00 . A A . 130 THR OG1 1 1
8 17290 1 1 131 LEU C C 22.504 1.467 -1.444 1.00 . A A . 131 LEU C 1 1
8 17291 1 1 131 LEU CA C 22.994 0.187 -0.798 1.00 . A A . 131 LEU CA 1 1
8 17292 1 1 131 LEU CB C 23.686 -0.699 -1.841 1.00 . A A . 131 LEU CB 1 1
8 17293 1 1 131 LEU CD1 C 24.929 -2.785 -2.467 1.00 . A A . 131 LEU CD1 1 1
8 17294 1 1 131 LEU CD2 C 25.370 -1.705 -0.258 1.00 . A A . 131 LEU CD2 1 1
8 17295 1 1 131 LEU CG C 24.318 -1.999 -1.321 1.00 . A A . 131 LEU CG 1 1
8 17296 1 1 131 LEU H H 21.586 -1.358 -0.562 1.00 . A A . 131 LEU H 1 1
8 17297 1 1 131 LEU HA H 23.703 0.439 -0.025 1.00 . A A . 131 LEU HA 1 1
8 17298 1 1 131 LEU HB2 H 22.955 -0.958 -2.593 1.00 . A A . 131 LEU HB2 1 1
8 17299 1 1 131 LEU HB3 H 24.463 -0.112 -2.308 1.00 . A A . 131 LEU HB3 1 1
8 17300 1 1 131 LEU HD11 H 24.161 -3.034 -3.185 1.00 . A A . 131 LEU HD11 1 1
8 17301 1 1 131 LEU HD12 H 25.374 -3.693 -2.086 1.00 . A A . 131 LEU HD12 1 1
8 17302 1 1 131 LEU HD13 H 25.690 -2.187 -2.946 1.00 . A A . 131 LEU HD13 1 1
8 17303 1 1 131 LEU HD21 H 25.813 -2.634 0.073 1.00 . A A . 131 LEU HD21 1 1
8 17304 1 1 131 LEU HD22 H 24.906 -1.214 0.584 1.00 . A A . 131 LEU HD22 1 1
8 17305 1 1 131 LEU HD23 H 26.138 -1.066 -0.670 1.00 . A A . 131 LEU HD23 1 1
8 17306 1 1 131 LEU HG H 23.545 -2.610 -0.877 1.00 . A A . 131 LEU HG 1 1
8 17307 1 1 131 LEU N N 21.887 -0.507 -0.177 1.00 . A A . 131 LEU N 1 1
8 17308 1 1 131 LEU O O 21.438 1.494 -2.075 1.00 . A A . 131 LEU O 1 1
8 17309 1 1 132 SER C C 23.695 4.005 -3.069 1.00 . A A . 132 SER C 1 1
8 17310 1 1 132 SER CA C 22.878 3.766 -1.822 1.00 . A A . 132 SER CA 1 1
8 17311 1 1 132 SER CB C 23.086 4.881 -0.801 1.00 . A A . 132 SER CB 1 1
8 17312 1 1 132 SER H H 24.074 2.457 -0.755 1.00 . A A . 132 SER H 1 1
8 17313 1 1 132 SER HA H 21.833 3.727 -2.093 1.00 . A A . 132 SER HA 1 1
8 17314 1 1 132 SER HB2 H 22.540 4.641 0.099 1.00 . A A . 132 SER HB2 1 1
8 17315 1 1 132 SER HB3 H 24.135 4.953 -0.566 1.00 . A A . 132 SER HB3 1 1
8 17316 1 1 132 SER HG H 22.390 6.647 -0.513 1.00 . A A . 132 SER HG 1 1
8 17317 1 1 132 SER N N 23.238 2.514 -1.267 1.00 . A A . 132 SER N 1 1
8 17318 1 1 132 SER O O 24.922 4.025 -3.035 1.00 . A A . 132 SER O 1 1
8 17319 1 1 132 SER OG O 22.636 6.138 -1.294 1.00 . A A . 132 SER OG 1 1
8 17320 1 1 133 ASN C C 23.608 5.867 -5.757 1.00 . A A . 133 ASN C 1 1
8 17321 1 1 133 ASN CA C 23.664 4.410 -5.456 1.00 . A A . 133 ASN CA 1 1
8 17322 1 1 133 ASN CB C 22.958 3.640 -6.561 1.00 . A A . 133 ASN CB 1 1
8 17323 1 1 133 ASN CG C 23.069 2.132 -6.406 1.00 . A A . 133 ASN CG 1 1
8 17324 1 1 133 ASN H H 22.035 4.118 -4.140 1.00 . A A . 133 ASN H 1 1
8 17325 1 1 133 ASN HA H 24.693 4.104 -5.397 1.00 . A A . 133 ASN HA 1 1
8 17326 1 1 133 ASN HB2 H 21.921 3.942 -6.518 1.00 . A A . 133 ASN HB2 1 1
8 17327 1 1 133 ASN HB3 H 23.370 3.932 -7.517 1.00 . A A . 133 ASN HB3 1 1
8 17328 1 1 133 ASN HD21 H 21.420 2.077 -5.312 1.00 . A A . 133 ASN HD21 1 1
8 17329 1 1 133 ASN HD22 H 22.199 0.567 -5.553 1.00 . A A . 133 ASN HD22 1 1
8 17330 1 1 133 ASN N N 23.016 4.165 -4.171 1.00 . A A . 133 ASN N 1 1
8 17331 1 1 133 ASN ND2 N 22.142 1.535 -5.701 1.00 . A A . 133 ASN ND2 1 1
8 17332 1 1 133 ASN O O 23.825 6.304 -6.879 1.00 . A A . 133 ASN O 1 1
8 17333 1 1 133 ASN OD1 O 23.983 1.508 -6.926 1.00 . A A . 133 ASN OD1 1 1
8 17334 1 1 134 TYR C C 23.995 8.708 -3.827 1.00 . A A . 134 TYR C 1 1
8 17335 1 1 134 TYR CA C 23.154 8.003 -4.861 1.00 . A A . 134 TYR CA 1 1
8 17336 1 1 134 TYR CB C 21.677 8.316 -4.672 1.00 . A A . 134 TYR CB 1 1
8 17337 1 1 134 TYR CD1 C 20.842 8.337 -7.051 1.00 . A A . 134 TYR CD1 1 1
8 17338 1 1 134 TYR CD2 C 19.907 6.755 -5.544 1.00 . A A . 134 TYR CD2 1 1
8 17339 1 1 134 TYR CE1 C 20.046 7.850 -8.063 1.00 . A A . 134 TYR CE1 1 1
8 17340 1 1 134 TYR CE2 C 19.111 6.258 -6.550 1.00 . A A . 134 TYR CE2 1 1
8 17341 1 1 134 TYR CG C 20.786 7.800 -5.775 1.00 . A A . 134 TYR CG 1 1
8 17342 1 1 134 TYR CZ C 19.184 6.811 -7.807 1.00 . A A . 134 TYR CZ 1 1
8 17343 1 1 134 TYR H H 23.282 6.203 -3.858 1.00 . A A . 134 TYR H 1 1
8 17344 1 1 134 TYR HA H 23.447 8.315 -5.851 1.00 . A A . 134 TYR HA 1 1
8 17345 1 1 134 TYR HB2 H 21.404 7.718 -3.815 1.00 . A A . 134 TYR HB2 1 1
8 17346 1 1 134 TYR HB3 H 21.503 9.367 -4.510 1.00 . A A . 134 TYR HB3 1 1
8 17347 1 1 134 TYR HD1 H 21.521 9.154 -7.245 1.00 . A A . 134 TYR HD1 1 1
8 17348 1 1 134 TYR HD2 H 19.854 6.326 -4.554 1.00 . A A . 134 TYR HD2 1 1
8 17349 1 1 134 TYR HE1 H 20.102 8.283 -9.051 1.00 . A A . 134 TYR HE1 1 1
8 17350 1 1 134 TYR HE2 H 18.432 5.445 -6.348 1.00 . A A . 134 TYR HE2 1 1
8 17351 1 1 134 TYR HH H 17.487 6.255 -8.513 1.00 . A A . 134 TYR HH 1 1
8 17352 1 1 134 TYR N N 23.336 6.613 -4.747 1.00 . A A . 134 TYR N 1 1
8 17353 1 1 134 TYR O O 24.734 8.066 -3.069 1.00 . A A . 134 TYR O 1 1
8 17354 1 1 134 TYR OH O 18.400 6.307 -8.822 1.00 . A A . 134 TYR OH 1 1
8 17355 1 1 135 VAL C C 23.618 11.925 -2.502 1.00 . A A . 135 VAL C 1 1
8 17356 1 1 135 VAL CA C 24.603 10.855 -2.895 1.00 . A A . 135 VAL CA 1 1
8 17357 1 1 135 VAL CB C 25.884 11.507 -3.547 1.00 . A A . 135 VAL CB 1 1
8 17358 1 1 135 VAL CG1 C 26.675 12.310 -2.524 1.00 . A A . 135 VAL CG1 1 1
8 17359 1 1 135 VAL CG2 C 26.789 10.464 -4.183 1.00 . A A . 135 VAL CG2 1 1
8 17360 1 1 135 VAL H H 23.184 10.443 -4.319 1.00 . A A . 135 VAL H 1 1
8 17361 1 1 135 VAL HA H 24.867 10.281 -2.019 1.00 . A A . 135 VAL HA 1 1
8 17362 1 1 135 VAL HB H 25.551 12.189 -4.316 1.00 . A A . 135 VAL HB 1 1
8 17363 1 1 135 VAL HG11 H 27.006 11.654 -1.734 1.00 . A A . 135 VAL HG11 1 1
8 17364 1 1 135 VAL HG12 H 26.049 13.086 -2.110 1.00 . A A . 135 VAL HG12 1 1
8 17365 1 1 135 VAL HG13 H 27.532 12.760 -3.002 1.00 . A A . 135 VAL HG13 1 1
8 17366 1 1 135 VAL HG21 H 27.113 9.764 -3.426 1.00 . A A . 135 VAL HG21 1 1
8 17367 1 1 135 VAL HG22 H 27.648 10.944 -4.626 1.00 . A A . 135 VAL HG22 1 1
8 17368 1 1 135 VAL HG23 H 26.240 9.931 -4.944 1.00 . A A . 135 VAL HG23 1 1
8 17369 1 1 135 VAL N N 23.870 10.003 -3.782 1.00 . A A . 135 VAL N 1 1
8 17370 1 1 135 VAL O O 23.626 13.038 -3.007 1.00 . A A . 135 VAL O 1 1
8 17371 1 1 136 GLY C C 20.442 12.342 -2.231 1.00 . A A . 136 GLY C 1 1
8 17372 1 1 136 GLY CA C 21.607 12.349 -1.290 1.00 . A A . 136 GLY CA 1 1
8 17373 1 1 136 GLY H H 22.628 10.515 -1.638 1.00 . A A . 136 GLY H 1 1
8 17374 1 1 136 GLY HA2 H 21.292 12.018 -0.312 1.00 . A A . 136 GLY HA2 1 1
8 17375 1 1 136 GLY HA3 H 22.001 13.352 -1.227 1.00 . A A . 136 GLY HA3 1 1
8 17376 1 1 136 GLY N N 22.645 11.484 -1.783 1.00 . A A . 136 GLY N 1 1
8 17377 1 1 136 GLY O O 19.501 11.550 -2.072 1.00 . A A . 136 GLY O 1 1
8 17378 1 1 137 TYR C C 20.243 13.041 -5.574 1.00 . A A . 137 TYR C 1 1
8 17379 1 1 137 TYR CA C 19.531 13.251 -4.260 1.00 . A A . 137 TYR CA 1 1
8 17380 1 1 137 TYR CB C 18.748 14.576 -4.290 1.00 . A A . 137 TYR CB 1 1
8 17381 1 1 137 TYR CD1 C 16.958 14.038 -2.591 1.00 . A A . 137 TYR CD1 1 1
8 17382 1 1 137 TYR CD2 C 18.235 16.023 -2.292 1.00 . A A . 137 TYR CD2 1 1
8 17383 1 1 137 TYR CE1 C 16.247 14.319 -1.443 1.00 . A A . 137 TYR CE1 1 1
8 17384 1 1 137 TYR CE2 C 17.532 16.311 -1.148 1.00 . A A . 137 TYR CE2 1 1
8 17385 1 1 137 TYR CG C 17.963 14.885 -3.035 1.00 . A A . 137 TYR CG 1 1
8 17386 1 1 137 TYR CZ C 16.541 15.458 -0.726 1.00 . A A . 137 TYR CZ 1 1
8 17387 1 1 137 TYR H H 21.255 13.838 -3.206 1.00 . A A . 137 TYR H 1 1
8 17388 1 1 137 TYR HA H 18.847 12.429 -4.106 1.00 . A A . 137 TYR HA 1 1
8 17389 1 1 137 TYR HB2 H 19.442 15.387 -4.448 1.00 . A A . 137 TYR HB2 1 1
8 17390 1 1 137 TYR HB3 H 18.060 14.549 -5.121 1.00 . A A . 137 TYR HB3 1 1
8 17391 1 1 137 TYR HD1 H 16.734 13.147 -3.158 1.00 . A A . 137 TYR HD1 1 1
8 17392 1 1 137 TYR HD2 H 19.013 16.694 -2.624 1.00 . A A . 137 TYR HD2 1 1
8 17393 1 1 137 TYR HE1 H 15.468 13.650 -1.112 1.00 . A A . 137 TYR HE1 1 1
8 17394 1 1 137 TYR HE2 H 17.762 17.204 -0.585 1.00 . A A . 137 TYR HE2 1 1
8 17395 1 1 137 TYR HH H 15.842 14.991 1.016 1.00 . A A . 137 TYR HH 1 1
8 17396 1 1 137 TYR N N 20.505 13.205 -3.205 1.00 . A A . 137 TYR N 1 1
8 17397 1 1 137 TYR O O 20.162 11.966 -6.164 1.00 . A A . 137 TYR O 1 1
8 17398 1 1 137 TYR OH O 15.839 15.750 0.421 1.00 . A A . 137 TYR OH 1 1
8 17399 1 1 138 GLY C C 22.773 14.973 -7.433 1.00 . A A . 138 GLY C 1 1
8 17400 1 1 138 GLY CA C 21.706 13.918 -7.248 1.00 . A A . 138 GLY CA 1 1
8 17401 1 1 138 GLY H H 21.063 14.879 -5.499 1.00 . A A . 138 GLY H 1 1
8 17402 1 1 138 GLY HA2 H 22.169 12.943 -7.286 1.00 . A A . 138 GLY HA2 1 1
8 17403 1 1 138 GLY HA3 H 20.994 14.000 -8.056 1.00 . A A . 138 GLY HA3 1 1
8 17404 1 1 138 GLY N N 20.996 14.042 -6.007 1.00 . A A . 138 GLY N 1 1
8 17405 1 1 138 GLY O O 22.608 15.897 -8.240 1.00 . A A . 138 GLY O 1 1
8 17406 1 1 139 HIS C C 26.213 14.911 -6.888 1.00 . A A . 139 HIS C 1 1
8 17407 1 1 139 HIS CA C 24.973 15.750 -6.841 1.00 . A A . 139 HIS CA 1 1
8 17408 1 1 139 HIS CB C 25.071 16.841 -5.726 1.00 . A A . 139 HIS CB 1 1
8 17409 1 1 139 HIS CD2 C 24.703 15.777 -3.397 1.00 . A A . 139 HIS CD2 1 1
8 17410 1 1 139 HIS CE1 C 26.710 16.016 -2.581 1.00 . A A . 139 HIS CE1 1 1
8 17411 1 1 139 HIS CG C 25.442 16.361 -4.346 1.00 . A A . 139 HIS CG 1 1
8 17412 1 1 139 HIS H H 23.943 14.118 -6.054 1.00 . A A . 139 HIS H 1 1
8 17413 1 1 139 HIS HA H 24.864 16.222 -7.808 1.00 . A A . 139 HIS HA 1 1
8 17414 1 1 139 HIS HB2 H 25.817 17.564 -6.017 1.00 . A A . 139 HIS HB2 1 1
8 17415 1 1 139 HIS HB3 H 24.118 17.346 -5.658 1.00 . A A . 139 HIS HB3 1 1
8 17416 1 1 139 HIS HD1 H 27.493 16.885 -4.258 1.00 . A A . 139 HIS HD1 1 1
8 17417 1 1 139 HIS HD2 H 23.662 15.503 -3.489 1.00 . A A . 139 HIS HD2 1 1
8 17418 1 1 139 HIS HE1 H 27.556 15.985 -1.909 1.00 . A A . 139 HIS HE1 1 1
8 17419 1 1 139 HIS HE2 H 25.207 15.182 -1.463 1.00 . A A . 139 HIS HE2 1 1
8 17420 1 1 139 HIS N N 23.849 14.854 -6.695 1.00 . A A . 139 HIS N 1 1
8 17421 1 1 139 HIS ND1 N 26.707 16.500 -3.807 1.00 . A A . 139 HIS ND1 1 1
8 17422 1 1 139 HIS NE2 N 25.505 15.574 -2.313 1.00 . A A . 139 HIS NE2 1 1
8 17423 1 1 139 HIS O O 27.025 15.086 -7.795 1.00 . A A . 139 HIS O 1 1
8 17424 1 1 139 HIS OXT O 26.325 13.994 -6.054 1.00 . A A . 139 HIS OXT 1 1
9 17425 1 1 1 SER C C 7.822 -14.656 -5.813 1.00 . A A . 1 SER C 1 1
9 17426 1 1 1 SER CA C 6.903 -15.637 -6.547 1.00 . A A . 1 SER CA 1 1
9 17427 1 1 1 SER CB C 6.045 -16.428 -5.561 1.00 . A A . 1 SER CB 1 1
9 17428 1 1 1 SER H1 H 8.203 -16.031 -8.092 1.00 . A A . 1 SER H1 1 1
9 17429 1 1 1 SER H2 H 6.996 -17.199 -7.853 1.00 . A A . 1 SER H2 1 1
9 17430 1 1 1 SER H3 H 8.307 -17.124 -6.804 1.00 . A A . 1 SER H3 1 1
9 17431 1 1 1 SER HA H 6.252 -15.061 -7.187 1.00 . A A . 1 SER HA 1 1
9 17432 1 1 1 SER HB2 H 6.686 -16.992 -4.900 1.00 . A A . 1 SER HB2 1 1
9 17433 1 1 1 SER HB3 H 5.444 -15.747 -4.978 1.00 . A A . 1 SER HB3 1 1
9 17434 1 1 1 SER HG H 4.337 -17.321 -5.786 1.00 . A A . 1 SER HG 1 1
9 17435 1 1 1 SER N N 7.658 -16.555 -7.381 1.00 . A A . 1 SER N 1 1
9 17436 1 1 1 SER O O 7.732 -13.433 -6.021 1.00 . A A . 1 SER O 1 1
9 17437 1 1 1 SER OG O 5.184 -17.329 -6.251 1.00 . A A . 1 SER OG 1 1
9 17438 1 1 2 ALA C C 10.972 -14.259 -4.816 1.00 . A A . 2 ALA C 1 1
9 17439 1 1 2 ALA CA C 9.599 -14.349 -4.185 1.00 . A A . 2 ALA CA 1 1
9 17440 1 1 2 ALA CB C 9.723 -14.932 -2.789 1.00 . A A . 2 ALA CB 1 1
9 17441 1 1 2 ALA H H 8.796 -16.150 -4.876 1.00 . A A . 2 ALA H 1 1
9 17442 1 1 2 ALA HA H 9.173 -13.362 -4.099 1.00 . A A . 2 ALA HA 1 1
9 17443 1 1 2 ALA HB1 H 10.177 -15.910 -2.848 1.00 . A A . 2 ALA HB1 1 1
9 17444 1 1 2 ALA HB2 H 8.743 -15.024 -2.346 1.00 . A A . 2 ALA HB2 1 1
9 17445 1 1 2 ALA HB3 H 10.337 -14.289 -2.177 1.00 . A A . 2 ALA HB3 1 1
9 17446 1 1 2 ALA N N 8.713 -15.177 -4.980 1.00 . A A . 2 ALA N 1 1
9 17447 1 1 2 ALA O O 11.390 -15.168 -5.524 1.00 . A A . 2 ALA O 1 1
9 17448 1 1 3 LYS C C 13.940 -13.766 -4.116 1.00 . A A . 3 LYS C 1 1
9 17449 1 1 3 LYS CA C 13.020 -13.011 -5.048 1.00 . A A . 3 LYS CA 1 1
9 17450 1 1 3 LYS CB C 13.444 -11.547 -5.120 1.00 . A A . 3 LYS CB 1 1
9 17451 1 1 3 LYS CD C 15.021 -11.215 -7.129 1.00 . A A . 3 LYS CD 1 1
9 17452 1 1 3 LYS CE C 14.549 -12.442 -7.900 1.00 . A A . 3 LYS CE 1 1
9 17453 1 1 3 LYS CG C 14.885 -11.352 -5.596 1.00 . A A . 3 LYS CG 1 1
9 17454 1 1 3 LYS H H 11.212 -12.417 -4.129 1.00 . A A . 3 LYS H 1 1
9 17455 1 1 3 LYS HA H 13.080 -13.441 -6.021 1.00 . A A . 3 LYS HA 1 1
9 17456 1 1 3 LYS HB2 H 12.788 -11.041 -5.812 1.00 . A A . 3 LYS HB2 1 1
9 17457 1 1 3 LYS HB3 H 13.333 -11.095 -4.146 1.00 . A A . 3 LYS HB3 1 1
9 17458 1 1 3 LYS HD2 H 14.426 -10.373 -7.449 1.00 . A A . 3 LYS HD2 1 1
9 17459 1 1 3 LYS HD3 H 16.058 -11.024 -7.363 1.00 . A A . 3 LYS HD3 1 1
9 17460 1 1 3 LYS HE2 H 15.090 -13.309 -7.556 1.00 . A A . 3 LYS HE2 1 1
9 17461 1 1 3 LYS HE3 H 13.498 -12.577 -7.702 1.00 . A A . 3 LYS HE3 1 1
9 17462 1 1 3 LYS HG2 H 15.308 -10.505 -5.079 1.00 . A A . 3 LYS HG2 1 1
9 17463 1 1 3 LYS HG3 H 15.432 -12.227 -5.275 1.00 . A A . 3 LYS HG3 1 1
9 17464 1 1 3 LYS HZ1 H 15.742 -12.175 -9.594 1.00 . A A . 3 LYS HZ1 1 1
9 17465 1 1 3 LYS HZ2 H 14.228 -11.452 -9.707 1.00 . A A . 3 LYS HZ2 1 1
9 17466 1 1 3 LYS HZ3 H 14.373 -13.123 -9.859 1.00 . A A . 3 LYS HZ3 1 1
9 17467 1 1 3 LYS N N 11.655 -13.155 -4.595 1.00 . A A . 3 LYS N 1 1
9 17468 1 1 3 LYS NZ N 14.737 -12.289 -9.356 1.00 . A A . 3 LYS NZ 1 1
9 17469 1 1 3 LYS O O 14.621 -14.723 -4.487 1.00 . A A . 3 LYS O 1 1
9 17470 1 1 4 LEU C C 13.578 -14.683 -1.038 1.00 . A A . 4 LEU C 1 1
9 17471 1 1 4 LEU CA C 14.646 -13.909 -1.821 1.00 . A A . 4 LEU CA 1 1
9 17472 1 1 4 LEU CB C 15.351 -12.841 -0.923 1.00 . A A . 4 LEU CB 1 1
9 17473 1 1 4 LEU CD1 C 15.583 -10.638 -2.196 1.00 . A A . 4 LEU CD1 1 1
9 17474 1 1 4 LEU CD2 C 17.413 -11.377 -0.682 1.00 . A A . 4 LEU CD2 1 1
9 17475 1 1 4 LEU CG C 16.317 -11.829 -1.623 1.00 . A A . 4 LEU CG 1 1
9 17476 1 1 4 LEU H H 13.406 -12.493 -2.845 1.00 . A A . 4 LEU H 1 1
9 17477 1 1 4 LEU HA H 15.360 -14.613 -2.221 1.00 . A A . 4 LEU HA 1 1
9 17478 1 1 4 LEU HB2 H 14.590 -12.282 -0.402 1.00 . A A . 4 LEU HB2 1 1
9 17479 1 1 4 LEU HB3 H 15.919 -13.377 -0.177 1.00 . A A . 4 LEU HB3 1 1
9 17480 1 1 4 LEU HD11 H 14.822 -10.987 -2.877 1.00 . A A . 4 LEU HD11 1 1
9 17481 1 1 4 LEU HD12 H 16.283 -10.016 -2.733 1.00 . A A . 4 LEU HD12 1 1
9 17482 1 1 4 LEU HD13 H 15.132 -10.066 -1.399 1.00 . A A . 4 LEU HD13 1 1
9 17483 1 1 4 LEU HD21 H 18.002 -12.225 -0.369 1.00 . A A . 4 LEU HD21 1 1
9 17484 1 1 4 LEU HD22 H 16.964 -10.909 0.181 1.00 . A A . 4 LEU HD22 1 1
9 17485 1 1 4 LEU HD23 H 18.043 -10.662 -1.192 1.00 . A A . 4 LEU HD23 1 1
9 17486 1 1 4 LEU HG H 16.777 -12.283 -2.487 1.00 . A A . 4 LEU HG 1 1
9 17487 1 1 4 LEU N N 13.947 -13.300 -2.931 1.00 . A A . 4 LEU N 1 1
9 17488 1 1 4 LEU O O 12.621 -15.153 -1.649 1.00 . A A . 4 LEU O 1 1
9 17489 1 1 5 GLU C C 11.957 -14.672 1.981 1.00 . A A . 5 GLU C 1 1
9 17490 1 1 5 GLU CA C 12.666 -15.555 0.989 1.00 . A A . 5 GLU CA 1 1
9 17491 1 1 5 GLU CB C 13.180 -16.804 1.668 1.00 . A A . 5 GLU CB 1 1
9 17492 1 1 5 GLU CD C 13.974 -19.140 1.436 1.00 . A A . 5 GLU CD 1 1
9 17493 1 1 5 GLU CG C 13.639 -17.878 0.716 1.00 . A A . 5 GLU CG 1 1
9 17494 1 1 5 GLU H H 14.464 -14.457 0.746 1.00 . A A . 5 GLU H 1 1
9 17495 1 1 5 GLU HA H 11.925 -15.844 0.258 1.00 . A A . 5 GLU HA 1 1
9 17496 1 1 5 GLU HB2 H 14.011 -16.528 2.299 1.00 . A A . 5 GLU HB2 1 1
9 17497 1 1 5 GLU HB3 H 12.395 -17.211 2.285 1.00 . A A . 5 GLU HB3 1 1
9 17498 1 1 5 GLU HG2 H 12.853 -18.079 0.003 1.00 . A A . 5 GLU HG2 1 1
9 17499 1 1 5 GLU HG3 H 14.518 -17.533 0.194 1.00 . A A . 5 GLU HG3 1 1
9 17500 1 1 5 GLU N N 13.706 -14.839 0.256 1.00 . A A . 5 GLU N 1 1
9 17501 1 1 5 GLU O O 12.583 -13.871 2.681 1.00 . A A . 5 GLU O 1 1
9 17502 1 1 5 GLU OE1 O 13.047 -19.929 1.733 1.00 . A A . 5 GLU OE1 1 1
9 17503 1 1 5 GLU OE2 O 15.162 -19.383 1.717 1.00 . A A . 5 GLU OE2 1 1
9 17504 1 1 6 CYS C C 9.432 -14.886 4.136 1.00 . A A . 6 CYS C 1 1
9 17505 1 1 6 CYS CA C 9.790 -14.080 2.893 1.00 . A A . 6 CYS CA 1 1
9 17506 1 1 6 CYS CB C 8.510 -13.768 2.113 1.00 . A A . 6 CYS CB 1 1
9 17507 1 1 6 CYS H H 10.265 -15.562 1.506 1.00 . A A . 6 CYS H 1 1
9 17508 1 1 6 CYS HA H 10.271 -13.152 3.159 1.00 . A A . 6 CYS HA 1 1
9 17509 1 1 6 CYS HB2 H 8.023 -14.687 1.823 1.00 . A A . 6 CYS HB2 1 1
9 17510 1 1 6 CYS HB3 H 7.849 -13.202 2.750 1.00 . A A . 6 CYS HB3 1 1
9 17511 1 1 6 CYS N N 10.668 -14.849 2.045 1.00 . A A . 6 CYS N 1 1
9 17512 1 1 6 CYS O O 9.525 -16.129 4.118 1.00 . A A . 6 CYS O 1 1
9 17513 1 1 6 CYS SG S 8.775 -12.785 0.616 1.00 . A A . 6 CYS SG 1 1
9 17514 1 1 7 PRO C C 7.292 -15.723 6.198 1.00 . A A . 7 PRO C 1 1
9 17515 1 1 7 PRO CA C 8.586 -14.927 6.453 1.00 . A A . 7 PRO CA 1 1
9 17516 1 1 7 PRO CB C 8.334 -13.823 7.489 1.00 . A A . 7 PRO CB 1 1
9 17517 1 1 7 PRO CD C 8.980 -12.748 5.446 1.00 . A A . 7 PRO CD 1 1
9 17518 1 1 7 PRO CG C 8.971 -12.597 6.939 1.00 . A A . 7 PRO CG 1 1
9 17519 1 1 7 PRO HA H 9.351 -15.604 6.807 1.00 . A A . 7 PRO HA 1 1
9 17520 1 1 7 PRO HB2 H 7.271 -13.690 7.629 1.00 . A A . 7 PRO HB2 1 1
9 17521 1 1 7 PRO HB3 H 8.802 -14.084 8.426 1.00 . A A . 7 PRO HB3 1 1
9 17522 1 1 7 PRO HD2 H 8.076 -12.329 5.028 1.00 . A A . 7 PRO HD2 1 1
9 17523 1 1 7 PRO HD3 H 9.850 -12.237 5.062 1.00 . A A . 7 PRO HD3 1 1
9 17524 1 1 7 PRO HG2 H 8.397 -11.729 7.233 1.00 . A A . 7 PRO HG2 1 1
9 17525 1 1 7 PRO HG3 H 9.986 -12.519 7.298 1.00 . A A . 7 PRO HG3 1 1
9 17526 1 1 7 PRO N N 9.029 -14.219 5.254 1.00 . A A . 7 PRO N 1 1
9 17527 1 1 7 PRO O O 6.579 -15.491 5.205 1.00 . A A . 7 PRO O 1 1
9 17528 1 1 8 GLN C C 4.514 -16.885 6.730 1.00 . A A . 8 GLN C 1 1
9 17529 1 1 8 GLN CA C 5.874 -17.557 7.036 1.00 . A A . 8 GLN CA 1 1
9 17530 1 1 8 GLN CB C 5.784 -18.364 8.337 1.00 . A A . 8 GLN CB 1 1
9 17531 1 1 8 GLN CD C 5.497 -18.294 10.849 1.00 . A A . 8 GLN CD 1 1
9 17532 1 1 8 GLN CG C 5.663 -17.501 9.584 1.00 . A A . 8 GLN CG 1 1
9 17533 1 1 8 GLN H H 7.612 -16.717 7.877 1.00 . A A . 8 GLN H 1 1
9 17534 1 1 8 GLN HA H 6.089 -18.252 6.240 1.00 . A A . 8 GLN HA 1 1
9 17535 1 1 8 GLN HB2 H 4.918 -19.007 8.292 1.00 . A A . 8 GLN HB2 1 1
9 17536 1 1 8 GLN HB3 H 6.669 -18.978 8.434 1.00 . A A . 8 GLN HB3 1 1
9 17537 1 1 8 GLN HE21 H 4.460 -16.821 11.634 1.00 . A A . 8 GLN HE21 1 1
9 17538 1 1 8 GLN HE22 H 4.663 -18.198 12.645 1.00 . A A . 8 GLN HE22 1 1
9 17539 1 1 8 GLN HG2 H 6.555 -16.900 9.676 1.00 . A A . 8 GLN HG2 1 1
9 17540 1 1 8 GLN HG3 H 4.811 -16.849 9.469 1.00 . A A . 8 GLN HG3 1 1
9 17541 1 1 8 GLN N N 7.008 -16.634 7.108 1.00 . A A . 8 GLN N 1 1
9 17542 1 1 8 GLN NE2 N 4.814 -17.723 11.801 1.00 . A A . 8 GLN NE2 1 1
9 17543 1 1 8 GLN O O 3.785 -17.336 5.852 1.00 . A A . 8 GLN O 1 1
9 17544 1 1 8 GLN OE1 O 5.987 -19.416 10.969 1.00 . A A . 8 GLN OE1 1 1
9 17545 1 1 9 ASP C C 2.738 -14.258 6.072 1.00 . A A . 9 ASP C 1 1
9 17546 1 1 9 ASP CA C 2.906 -15.116 7.326 1.00 . A A . 9 ASP CA 1 1
9 17547 1 1 9 ASP CB C 2.717 -14.172 8.536 1.00 . A A . 9 ASP CB 1 1
9 17548 1 1 9 ASP CG C 2.872 -14.815 9.895 1.00 . A A . 9 ASP CG 1 1
9 17549 1 1 9 ASP H H 4.925 -15.368 7.949 1.00 . A A . 9 ASP H 1 1
9 17550 1 1 9 ASP HA H 2.133 -15.869 7.369 1.00 . A A . 9 ASP HA 1 1
9 17551 1 1 9 ASP HB2 H 3.444 -13.377 8.466 1.00 . A A . 9 ASP HB2 1 1
9 17552 1 1 9 ASP HB3 H 1.731 -13.735 8.476 1.00 . A A . 9 ASP HB3 1 1
9 17553 1 1 9 ASP N N 4.230 -15.774 7.391 1.00 . A A . 9 ASP N 1 1
9 17554 1 1 9 ASP O O 1.830 -13.427 6.004 1.00 . A A . 9 ASP O 1 1
9 17555 1 1 9 ASP OD1 O 1.931 -15.472 10.362 1.00 . A A . 9 ASP OD1 1 1
9 17556 1 1 9 ASP OD2 O 3.930 -14.618 10.545 1.00 . A A . 9 ASP OD2 1 1
9 17557 1 1 10 TRP C C 3.420 -14.248 2.632 1.00 . A A . 10 TRP C 1 1
9 17558 1 1 10 TRP CA C 3.558 -13.523 3.956 1.00 . A A . 10 TRP CA 1 1
9 17559 1 1 10 TRP CB C 4.848 -12.675 3.941 1.00 . A A . 10 TRP CB 1 1
9 17560 1 1 10 TRP CD1 C 5.350 -12.254 6.421 1.00 . A A . 10 TRP CD1 1 1
9 17561 1 1 10 TRP CD2 C 4.980 -10.402 5.250 1.00 . A A . 10 TRP CD2 1 1
9 17562 1 1 10 TRP CE2 C 5.225 -10.050 6.586 1.00 . A A . 10 TRP CE2 1 1
9 17563 1 1 10 TRP CE3 C 4.727 -9.394 4.332 1.00 . A A . 10 TRP CE3 1 1
9 17564 1 1 10 TRP CG C 5.047 -11.824 5.169 1.00 . A A . 10 TRP CG 1 1
9 17565 1 1 10 TRP CH2 C 4.976 -7.774 6.091 1.00 . A A . 10 TRP CH2 1 1
9 17566 1 1 10 TRP CZ2 C 5.226 -8.738 7.016 1.00 . A A . 10 TRP CZ2 1 1
9 17567 1 1 10 TRP CZ3 C 4.730 -8.092 4.763 1.00 . A A . 10 TRP CZ3 1 1
9 17568 1 1 10 TRP H H 4.214 -15.177 5.111 1.00 . A A . 10 TRP H 1 1
9 17569 1 1 10 TRP HA H 2.728 -12.846 4.078 1.00 . A A . 10 TRP HA 1 1
9 17570 1 1 10 TRP HB2 H 5.701 -13.333 3.852 1.00 . A A . 10 TRP HB2 1 1
9 17571 1 1 10 TRP HB3 H 4.814 -12.022 3.082 1.00 . A A . 10 TRP HB3 1 1
9 17572 1 1 10 TRP HD1 H 5.472 -13.294 6.686 1.00 . A A . 10 TRP HD1 1 1
9 17573 1 1 10 TRP HE1 H 5.638 -11.281 8.240 1.00 . A A . 10 TRP HE1 1 1
9 17574 1 1 10 TRP HE3 H 4.533 -9.619 3.294 1.00 . A A . 10 TRP HE3 1 1
9 17575 1 1 10 TRP HH2 H 4.966 -6.735 6.383 1.00 . A A . 10 TRP HH2 1 1
9 17576 1 1 10 TRP HZ2 H 5.416 -8.474 8.045 1.00 . A A . 10 TRP HZ2 1 1
9 17577 1 1 10 TRP HZ3 H 4.536 -7.294 4.062 1.00 . A A . 10 TRP HZ3 1 1
9 17578 1 1 10 TRP N N 3.580 -14.428 5.091 1.00 . A A . 10 TRP N 1 1
9 17579 1 1 10 TRP NE1 N 5.441 -11.201 7.276 1.00 . A A . 10 TRP NE1 1 1
9 17580 1 1 10 TRP O O 3.765 -15.435 2.516 1.00 . A A . 10 TRP O 1 1
9 17581 1 1 11 LEU C C 4.055 -13.324 -0.377 1.00 . A A . 11 LEU C 1 1
9 17582 1 1 11 LEU CA C 2.855 -13.985 0.271 1.00 . A A . 11 LEU CA 1 1
9 17583 1 1 11 LEU CB C 1.593 -13.538 -0.518 1.00 . A A . 11 LEU CB 1 1
9 17584 1 1 11 LEU CD1 C 0.139 -15.435 0.339 1.00 . A A . 11 LEU CD1 1 1
9 17585 1 1 11 LEU CD2 C -0.344 -13.052 1.044 1.00 . A A . 11 LEU CD2 1 1
9 17586 1 1 11 LEU CG C 0.198 -13.968 -0.039 1.00 . A A . 11 LEU CG 1 1
9 17587 1 1 11 LEU H H 2.462 -12.677 1.892 1.00 . A A . 11 LEU H 1 1
9 17588 1 1 11 LEU HA H 2.973 -15.059 0.237 1.00 . A A . 11 LEU HA 1 1
9 17589 1 1 11 LEU HB2 H 1.597 -12.459 -0.551 1.00 . A A . 11 LEU HB2 1 1
9 17590 1 1 11 LEU HB3 H 1.721 -13.894 -1.529 1.00 . A A . 11 LEU HB3 1 1
9 17591 1 1 11 LEU HD11 H 0.403 -16.041 -0.515 1.00 . A A . 11 LEU HD11 1 1
9 17592 1 1 11 LEU HD12 H -0.863 -15.681 0.660 1.00 . A A . 11 LEU HD12 1 1
9 17593 1 1 11 LEU HD13 H 0.832 -15.624 1.145 1.00 . A A . 11 LEU HD13 1 1
9 17594 1 1 11 LEU HD21 H -1.336 -13.380 1.318 1.00 . A A . 11 LEU HD21 1 1
9 17595 1 1 11 LEU HD22 H -0.397 -12.052 0.637 1.00 . A A . 11 LEU HD22 1 1
9 17596 1 1 11 LEU HD23 H 0.310 -13.070 1.904 1.00 . A A . 11 LEU HD23 1 1
9 17597 1 1 11 LEU HG H -0.452 -13.878 -0.898 1.00 . A A . 11 LEU HG 1 1
9 17598 1 1 11 LEU N N 2.865 -13.544 1.658 1.00 . A A . 11 LEU N 1 1
9 17599 1 1 11 LEU O O 4.783 -12.603 0.299 1.00 . A A . 11 LEU O 1 1
9 17600 1 1 12 SER C C 5.053 -12.546 -3.752 1.00 . A A . 12 SER C 1 1
9 17601 1 1 12 SER CA C 5.369 -12.905 -2.301 1.00 . A A . 12 SER CA 1 1
9 17602 1 1 12 SER CB C 6.556 -13.851 -2.193 1.00 . A A . 12 SER CB 1 1
9 17603 1 1 12 SER H H 3.628 -14.053 -2.182 1.00 . A A . 12 SER H 1 1
9 17604 1 1 12 SER HA H 5.615 -11.995 -1.777 1.00 . A A . 12 SER HA 1 1
9 17605 1 1 12 SER HB2 H 7.370 -13.481 -2.800 1.00 . A A . 12 SER HB2 1 1
9 17606 1 1 12 SER HB3 H 6.881 -13.916 -1.164 1.00 . A A . 12 SER HB3 1 1
9 17607 1 1 12 SER HG H 5.315 -15.359 -2.351 1.00 . A A . 12 SER HG 1 1
9 17608 1 1 12 SER N N 4.244 -13.502 -1.649 1.00 . A A . 12 SER N 1 1
9 17609 1 1 12 SER O O 4.319 -13.268 -4.434 1.00 . A A . 12 SER O 1 1
9 17610 1 1 12 SER OG O 6.212 -15.156 -2.641 1.00 . A A . 12 SER OG 1 1
9 17611 1 1 13 HIS C C 6.592 -10.158 -5.979 1.00 . A A . 13 HIS C 1 1
9 17612 1 1 13 HIS CA C 5.387 -10.978 -5.572 1.00 . A A . 13 HIS CA 1 1
9 17613 1 1 13 HIS CB C 4.081 -10.168 -5.779 1.00 . A A . 13 HIS CB 1 1
9 17614 1 1 13 HIS CD2 C 3.506 -10.457 -8.316 1.00 . A A . 13 HIS CD2 1 1
9 17615 1 1 13 HIS CE1 C 3.624 -8.360 -8.924 1.00 . A A . 13 HIS CE1 1 1
9 17616 1 1 13 HIS CG C 3.826 -9.732 -7.211 1.00 . A A . 13 HIS CG 1 1
9 17617 1 1 13 HIS H H 6.064 -10.838 -3.580 1.00 . A A . 13 HIS H 1 1
9 17618 1 1 13 HIS HA H 5.356 -11.866 -6.185 1.00 . A A . 13 HIS HA 1 1
9 17619 1 1 13 HIS HB2 H 3.240 -10.767 -5.465 1.00 . A A . 13 HIS HB2 1 1
9 17620 1 1 13 HIS HB3 H 4.123 -9.281 -5.163 1.00 . A A . 13 HIS HB3 1 1
9 17621 1 1 13 HIS HD1 H 4.066 -7.589 -7.112 1.00 . A A . 13 HIS HD1 1 1
9 17622 1 1 13 HIS HD2 H 3.362 -11.526 -8.357 1.00 . A A . 13 HIS HD2 1 1
9 17623 1 1 13 HIS HE1 H 3.611 -7.463 -9.525 1.00 . A A . 13 HIS HE1 1 1
9 17624 1 1 13 HIS HE2 H 3.156 -9.788 -10.299 1.00 . A A . 13 HIS HE2 1 1
9 17625 1 1 13 HIS N N 5.551 -11.410 -4.198 1.00 . A A . 13 HIS N 1 1
9 17626 1 1 13 HIS ND1 N 3.888 -8.417 -7.639 1.00 . A A . 13 HIS ND1 1 1
9 17627 1 1 13 HIS NE2 N 3.392 -9.575 -9.359 1.00 . A A . 13 HIS NE2 1 1
9 17628 1 1 13 HIS O O 6.802 -9.054 -5.471 1.00 . A A . 13 HIS O 1 1
9 17629 1 1 14 ARG C C 9.702 -9.959 -6.408 1.00 . A A . 14 ARG C 1 1
9 17630 1 1 14 ARG CA C 8.600 -10.149 -7.431 1.00 . A A . 14 ARG CA 1 1
9 17631 1 1 14 ARG CB C 8.310 -8.813 -8.160 1.00 . A A . 14 ARG CB 1 1
9 17632 1 1 14 ARG CD C 7.602 -9.856 -10.336 1.00 . A A . 14 ARG CD 1 1
9 17633 1 1 14 ARG CG C 7.247 -8.888 -9.229 1.00 . A A . 14 ARG CG 1 1
9 17634 1 1 14 ARG CZ C 6.350 -10.936 -12.192 1.00 . A A . 14 ARG CZ 1 1
9 17635 1 1 14 ARG H H 7.239 -11.703 -7.026 1.00 . A A . 14 ARG H 1 1
9 17636 1 1 14 ARG HA H 8.963 -10.863 -8.154 1.00 . A A . 14 ARG HA 1 1
9 17637 1 1 14 ARG HB2 H 7.989 -8.086 -7.429 1.00 . A A . 14 ARG HB2 1 1
9 17638 1 1 14 ARG HB3 H 9.227 -8.462 -8.613 1.00 . A A . 14 ARG HB3 1 1
9 17639 1 1 14 ARG HD2 H 8.477 -9.497 -10.857 1.00 . A A . 14 ARG HD2 1 1
9 17640 1 1 14 ARG HD3 H 7.802 -10.826 -9.909 1.00 . A A . 14 ARG HD3 1 1
9 17641 1 1 14 ARG HE H 5.796 -9.289 -11.186 1.00 . A A . 14 ARG HE 1 1
9 17642 1 1 14 ARG HG2 H 6.322 -9.210 -8.772 1.00 . A A . 14 ARG HG2 1 1
9 17643 1 1 14 ARG HG3 H 7.111 -7.903 -9.649 1.00 . A A . 14 ARG HG3 1 1
9 17644 1 1 14 ARG HH11 H 8.216 -11.758 -11.946 1.00 . A A . 14 ARG HH11 1 1
9 17645 1 1 14 ARG HH12 H 7.246 -12.521 -13.116 1.00 . A A . 14 ARG HH12 1 1
9 17646 1 1 14 ARG HH21 H 4.454 -10.370 -12.738 1.00 . A A . 14 ARG HH21 1 1
9 17647 1 1 14 ARG HH22 H 5.064 -11.701 -13.599 1.00 . A A . 14 ARG HH22 1 1
9 17648 1 1 14 ARG N N 7.406 -10.755 -6.830 1.00 . A A . 14 ARG N 1 1
9 17649 1 1 14 ARG NE N 6.494 -9.978 -11.282 1.00 . A A . 14 ARG NE 1 1
9 17650 1 1 14 ARG NH1 N 7.337 -11.796 -12.429 1.00 . A A . 14 ARG NH1 1 1
9 17651 1 1 14 ARG NH2 N 5.222 -11.014 -12.885 1.00 . A A . 14 ARG NH2 1 1
9 17652 1 1 14 ARG O O 10.542 -10.835 -6.219 1.00 . A A . 14 ARG O 1 1
9 17653 1 1 15 ASP C C 10.080 -7.930 -3.502 1.00 . A A . 15 ASP C 1 1
9 17654 1 1 15 ASP CA C 10.681 -8.495 -4.776 1.00 . A A . 15 ASP CA 1 1
9 17655 1 1 15 ASP CB C 11.656 -7.478 -5.415 1.00 . A A . 15 ASP CB 1 1
9 17656 1 1 15 ASP CG C 10.988 -6.244 -5.996 1.00 . A A . 15 ASP CG 1 1
9 17657 1 1 15 ASP H H 8.871 -8.272 -5.814 1.00 . A A . 15 ASP H 1 1
9 17658 1 1 15 ASP HA H 11.231 -9.405 -4.564 1.00 . A A . 15 ASP HA 1 1
9 17659 1 1 15 ASP HB2 H 12.342 -7.136 -4.656 1.00 . A A . 15 ASP HB2 1 1
9 17660 1 1 15 ASP HB3 H 12.215 -7.970 -6.199 1.00 . A A . 15 ASP HB3 1 1
9 17661 1 1 15 ASP N N 9.647 -8.865 -5.709 1.00 . A A . 15 ASP N 1 1
9 17662 1 1 15 ASP O O 10.718 -7.163 -2.784 1.00 . A A . 15 ASP O 1 1
9 17663 1 1 15 ASP OD1 O 10.788 -5.251 -5.288 1.00 . A A . 15 ASP OD1 1 1
9 17664 1 1 15 ASP OD2 O 10.682 -6.245 -7.203 1.00 . A A . 15 ASP OD2 1 1
9 17665 1 1 16 LYS C C 7.377 -9.103 -1.463 1.00 . A A . 16 LYS C 1 1
9 17666 1 1 16 LYS CA C 8.205 -7.960 -1.957 1.00 . A A . 16 LYS CA 1 1
9 17667 1 1 16 LYS CB C 7.264 -6.725 -2.059 1.00 . A A . 16 LYS CB 1 1
9 17668 1 1 16 LYS CD C 7.838 -5.338 -4.073 1.00 . A A . 16 LYS CD 1 1
9 17669 1 1 16 LYS CE C 6.422 -5.176 -4.599 1.00 . A A . 16 LYS CE 1 1
9 17670 1 1 16 LYS CG C 7.874 -5.421 -2.567 1.00 . A A . 16 LYS CG 1 1
9 17671 1 1 16 LYS H H 8.415 -9.018 -3.745 1.00 . A A . 16 LYS H 1 1
9 17672 1 1 16 LYS HA H 8.974 -7.761 -1.223 1.00 . A A . 16 LYS HA 1 1
9 17673 1 1 16 LYS HB2 H 6.440 -7.001 -2.697 1.00 . A A . 16 LYS HB2 1 1
9 17674 1 1 16 LYS HB3 H 6.860 -6.549 -1.072 1.00 . A A . 16 LYS HB3 1 1
9 17675 1 1 16 LYS HD2 H 8.426 -4.487 -4.375 1.00 . A A . 16 LYS HD2 1 1
9 17676 1 1 16 LYS HD3 H 8.270 -6.239 -4.483 1.00 . A A . 16 LYS HD3 1 1
9 17677 1 1 16 LYS HE2 H 6.368 -5.377 -5.658 1.00 . A A . 16 LYS HE2 1 1
9 17678 1 1 16 LYS HE3 H 5.813 -5.883 -4.059 1.00 . A A . 16 LYS HE3 1 1
9 17679 1 1 16 LYS HG2 H 7.322 -4.586 -2.163 1.00 . A A . 16 LYS HG2 1 1
9 17680 1 1 16 LYS HG3 H 8.901 -5.368 -2.239 1.00 . A A . 16 LYS HG3 1 1
9 17681 1 1 16 LYS HZ1 H 6.494 -3.087 -4.607 1.00 . A A . 16 LYS HZ1 1 1
9 17682 1 1 16 LYS HZ2 H 5.509 -3.717 -3.348 1.00 . A A . 16 LYS HZ2 1 1
9 17683 1 1 16 LYS HZ3 H 5.010 -3.766 -4.951 1.00 . A A . 16 LYS HZ3 1 1
9 17684 1 1 16 LYS N N 8.871 -8.357 -3.187 1.00 . A A . 16 LYS N 1 1
9 17685 1 1 16 LYS NZ N 5.846 -3.847 -4.324 1.00 . A A . 16 LYS NZ 1 1
9 17686 1 1 16 LYS O O 6.986 -9.990 -2.242 1.00 . A A . 16 LYS O 1 1
9 17687 1 1 17 CYS C C 5.043 -9.301 0.892 1.00 . A A . 17 CYS C 1 1
9 17688 1 1 17 CYS CA C 6.289 -10.035 0.451 1.00 . A A . 17 CYS CA 1 1
9 17689 1 1 17 CYS CB C 7.032 -10.544 1.669 1.00 . A A . 17 CYS CB 1 1
9 17690 1 1 17 CYS H H 7.513 -8.355 0.334 1.00 . A A . 17 CYS H 1 1
9 17691 1 1 17 CYS HA H 6.052 -10.853 -0.211 1.00 . A A . 17 CYS HA 1 1
9 17692 1 1 17 CYS HB2 H 6.978 -9.803 2.453 1.00 . A A . 17 CYS HB2 1 1
9 17693 1 1 17 CYS HB3 H 6.569 -11.457 2.012 1.00 . A A . 17 CYS HB3 1 1
9 17694 1 1 17 CYS N N 7.114 -9.074 -0.207 1.00 . A A . 17 CYS N 1 1
9 17695 1 1 17 CYS O O 5.151 -8.156 1.315 1.00 . A A . 17 CYS O 1 1
9 17696 1 1 17 CYS SG S 8.784 -10.900 1.345 1.00 . A A . 17 CYS SG 1 1
9 17697 1 1 18 PHE C C 1.964 -9.871 2.331 1.00 . A A . 18 PHE C 1 1
9 17698 1 1 18 PHE CA C 2.646 -9.210 1.160 1.00 . A A . 18 PHE CA 1 1
9 17699 1 1 18 PHE CB C 1.647 -9.140 0.001 1.00 . A A . 18 PHE CB 1 1
9 17700 1 1 18 PHE CD1 C 2.989 -7.393 -1.214 1.00 . A A . 18 PHE CD1 1 1
9 17701 1 1 18 PHE CD2 C 1.761 -8.988 -2.472 1.00 . A A . 18 PHE CD2 1 1
9 17702 1 1 18 PHE CE1 C 3.434 -6.803 -2.376 1.00 . A A . 18 PHE CE1 1 1
9 17703 1 1 18 PHE CE2 C 2.198 -8.401 -3.641 1.00 . A A . 18 PHE CE2 1 1
9 17704 1 1 18 PHE CG C 2.150 -8.495 -1.253 1.00 . A A . 18 PHE CG 1 1
9 17705 1 1 18 PHE CZ C 3.038 -7.307 -3.593 1.00 . A A . 18 PHE CZ 1 1
9 17706 1 1 18 PHE H H 3.851 -10.847 0.502 1.00 . A A . 18 PHE H 1 1
9 17707 1 1 18 PHE HA H 2.913 -8.204 1.445 1.00 . A A . 18 PHE HA 1 1
9 17708 1 1 18 PHE HB2 H 1.341 -10.143 -0.256 1.00 . A A . 18 PHE HB2 1 1
9 17709 1 1 18 PHE HB3 H 0.778 -8.593 0.334 1.00 . A A . 18 PHE HB3 1 1
9 17710 1 1 18 PHE HD1 H 3.301 -6.999 -0.258 1.00 . A A . 18 PHE HD1 1 1
9 17711 1 1 18 PHE HD2 H 1.102 -9.846 -2.488 1.00 . A A . 18 PHE HD2 1 1
9 17712 1 1 18 PHE HE1 H 4.087 -5.943 -2.329 1.00 . A A . 18 PHE HE1 1 1
9 17713 1 1 18 PHE HE2 H 1.889 -8.797 -4.596 1.00 . A A . 18 PHE HE2 1 1
9 17714 1 1 18 PHE HZ H 3.384 -6.848 -4.508 1.00 . A A . 18 PHE HZ 1 1
9 17715 1 1 18 PHE N N 3.880 -9.910 0.794 1.00 . A A . 18 PHE N 1 1
9 17716 1 1 18 PHE O O 2.019 -11.084 2.486 1.00 . A A . 18 PHE O 1 1
9 17717 1 1 19 HIS C C -0.709 -8.771 4.358 1.00 . A A . 19 HIS C 1 1
9 17718 1 1 19 HIS CA C 0.579 -9.559 4.270 1.00 . A A . 19 HIS CA 1 1
9 17719 1 1 19 HIS CB C 1.363 -9.417 5.588 1.00 . A A . 19 HIS CB 1 1
9 17720 1 1 19 HIS CD2 C -0.159 -9.405 7.698 1.00 . A A . 19 HIS CD2 1 1
9 17721 1 1 19 HIS CE1 C 0.027 -11.495 8.252 1.00 . A A . 19 HIS CE1 1 1
9 17722 1 1 19 HIS CG C 0.656 -9.990 6.794 1.00 . A A . 19 HIS CG 1 1
9 17723 1 1 19 HIS H H 1.416 -8.105 2.995 1.00 . A A . 19 HIS H 1 1
9 17724 1 1 19 HIS HA H 0.350 -10.600 4.102 1.00 . A A . 19 HIS HA 1 1
9 17725 1 1 19 HIS HB2 H 2.350 -9.847 5.503 1.00 . A A . 19 HIS HB2 1 1
9 17726 1 1 19 HIS HB3 H 1.488 -8.360 5.768 1.00 . A A . 19 HIS HB3 1 1
9 17727 1 1 19 HIS HD1 H 1.236 -12.025 6.710 1.00 . A A . 19 HIS HD1 1 1
9 17728 1 1 19 HIS HD2 H -0.461 -8.367 7.712 1.00 . A A . 19 HIS HD2 1 1
9 17729 1 1 19 HIS HE1 H -0.063 -12.422 8.796 1.00 . A A . 19 HIS HE1 1 1
9 17730 1 1 19 HIS HE2 H -0.973 -10.208 9.448 1.00 . A A . 19 HIS HE2 1 1
9 17731 1 1 19 HIS N N 1.344 -9.076 3.150 1.00 . A A . 19 HIS N 1 1
9 17732 1 1 19 HIS ND1 N 0.747 -11.303 7.175 1.00 . A A . 19 HIS ND1 1 1
9 17733 1 1 19 HIS NE2 N -0.530 -10.365 8.583 1.00 . A A . 19 HIS NE2 1 1
9 17734 1 1 19 HIS O O -0.697 -7.598 4.737 1.00 . A A . 19 HIS O 1 1
9 17735 1 1 20 VAL C C -3.662 -9.113 5.458 1.00 . A A . 20 VAL C 1 1
9 17736 1 1 20 VAL CA C -3.089 -8.785 4.086 1.00 . A A . 20 VAL CA 1 1
9 17737 1 1 20 VAL CB C -4.051 -9.323 2.996 1.00 . A A . 20 VAL CB 1 1
9 17738 1 1 20 VAL CG1 C -5.402 -8.626 3.070 1.00 . A A . 20 VAL CG1 1 1
9 17739 1 1 20 VAL CG2 C -3.437 -9.178 1.606 1.00 . A A . 20 VAL CG2 1 1
9 17740 1 1 20 VAL H H -1.725 -10.315 3.666 1.00 . A A . 20 VAL H 1 1
9 17741 1 1 20 VAL HA H -2.987 -7.713 3.980 1.00 . A A . 20 VAL HA 1 1
9 17742 1 1 20 VAL HB H -4.211 -10.373 3.189 1.00 . A A . 20 VAL HB 1 1
9 17743 1 1 20 VAL HG11 H -6.056 -9.024 2.310 1.00 . A A . 20 VAL HG11 1 1
9 17744 1 1 20 VAL HG12 H -5.275 -7.566 2.909 1.00 . A A . 20 VAL HG12 1 1
9 17745 1 1 20 VAL HG13 H -5.841 -8.793 4.043 1.00 . A A . 20 VAL HG13 1 1
9 17746 1 1 20 VAL HG21 H -2.505 -9.722 1.569 1.00 . A A . 20 VAL HG21 1 1
9 17747 1 1 20 VAL HG22 H -3.255 -8.135 1.394 1.00 . A A . 20 VAL HG22 1 1
9 17748 1 1 20 VAL HG23 H -4.113 -9.583 0.867 1.00 . A A . 20 VAL HG23 1 1
9 17749 1 1 20 VAL N N -1.785 -9.393 3.995 1.00 . A A . 20 VAL N 1 1
9 17750 1 1 20 VAL O O -4.069 -10.248 5.717 1.00 . A A . 20 VAL O 1 1
9 17751 1 1 21 SER C C -5.619 -8.182 7.630 1.00 . A A . 21 SER C 1 1
9 17752 1 1 21 SER CA C -4.100 -8.329 7.663 1.00 . A A . 21 SER CA 1 1
9 17753 1 1 21 SER CB C -3.494 -7.250 8.544 1.00 . A A . 21 SER CB 1 1
9 17754 1 1 21 SER H H -3.231 -7.291 6.097 1.00 . A A . 21 SER H 1 1
9 17755 1 1 21 SER HA H -3.820 -9.300 8.041 1.00 . A A . 21 SER HA 1 1
9 17756 1 1 21 SER HB2 H -3.960 -6.302 8.319 1.00 . A A . 21 SER HB2 1 1
9 17757 1 1 21 SER HB3 H -3.660 -7.494 9.583 1.00 . A A . 21 SER HB3 1 1
9 17758 1 1 21 SER HG H -1.892 -6.191 8.354 1.00 . A A . 21 SER HG 1 1
9 17759 1 1 21 SER N N -3.598 -8.171 6.337 1.00 . A A . 21 SER N 1 1
9 17760 1 1 21 SER O O -6.116 -7.091 7.386 1.00 . A A . 21 SER O 1 1
9 17761 1 1 21 SER OG O -2.087 -7.135 8.321 1.00 . A A . 21 SER OG 1 1
9 17762 1 1 22 GLN C C -8.442 -8.739 9.131 1.00 . A A . 22 GLN C 1 1
9 17763 1 1 22 GLN CA C -7.819 -9.300 7.854 1.00 . A A . 22 GLN CA 1 1
9 17764 1 1 22 GLN CB C -8.354 -10.701 7.564 1.00 . A A . 22 GLN CB 1 1
9 17765 1 1 22 GLN CD C -8.901 -10.283 5.105 1.00 . A A . 22 GLN CD 1 1
9 17766 1 1 22 GLN CG C -8.164 -11.163 6.123 1.00 . A A . 22 GLN CG 1 1
9 17767 1 1 22 GLN H H -5.864 -10.108 8.071 1.00 . A A . 22 GLN H 1 1
9 17768 1 1 22 GLN HA H -8.128 -8.647 7.050 1.00 . A A . 22 GLN HA 1 1
9 17769 1 1 22 GLN HB2 H -7.850 -11.403 8.212 1.00 . A A . 22 GLN HB2 1 1
9 17770 1 1 22 GLN HB3 H -9.410 -10.717 7.790 1.00 . A A . 22 GLN HB3 1 1
9 17771 1 1 22 GLN HE21 H -10.352 -9.922 6.405 1.00 . A A . 22 GLN HE21 1 1
9 17772 1 1 22 GLN HE22 H -10.558 -9.153 4.880 1.00 . A A . 22 GLN HE22 1 1
9 17773 1 1 22 GLN HG2 H -7.109 -11.144 5.890 1.00 . A A . 22 GLN HG2 1 1
9 17774 1 1 22 GLN HG3 H -8.529 -12.175 6.032 1.00 . A A . 22 GLN HG3 1 1
9 17775 1 1 22 GLN N N -6.340 -9.272 7.871 1.00 . A A . 22 GLN N 1 1
9 17776 1 1 22 GLN NE2 N -10.042 -9.725 5.493 1.00 . A A . 22 GLN NE2 1 1
9 17777 1 1 22 GLN O O -9.644 -8.876 9.373 1.00 . A A . 22 GLN O 1 1
9 17778 1 1 22 GLN OE1 O -8.461 -10.140 3.964 1.00 . A A . 22 GLN OE1 1 1
9 17779 1 1 23 VAL C C -8.078 -5.999 10.994 1.00 . A A . 23 VAL C 1 1
9 17780 1 1 23 VAL CA C -8.081 -7.489 11.143 1.00 . A A . 23 VAL CA 1 1
9 17781 1 1 23 VAL CB C -7.226 -7.940 12.360 1.00 . A A . 23 VAL CB 1 1
9 17782 1 1 23 VAL CG1 C -7.496 -9.396 12.659 1.00 . A A . 23 VAL CG1 1 1
9 17783 1 1 23 VAL CG2 C -5.737 -7.733 12.105 1.00 . A A . 23 VAL CG2 1 1
9 17784 1 1 23 VAL H H -6.768 -7.844 9.531 1.00 . A A . 23 VAL H 1 1
9 17785 1 1 23 VAL HA H -9.108 -7.797 11.288 1.00 . A A . 23 VAL HA 1 1
9 17786 1 1 23 VAL HB H -7.517 -7.353 13.219 1.00 . A A . 23 VAL HB 1 1
9 17787 1 1 23 VAL HG11 H -6.906 -9.699 13.510 1.00 . A A . 23 VAL HG11 1 1
9 17788 1 1 23 VAL HG12 H -7.238 -9.998 11.801 1.00 . A A . 23 VAL HG12 1 1
9 17789 1 1 23 VAL HG13 H -8.544 -9.515 12.887 1.00 . A A . 23 VAL HG13 1 1
9 17790 1 1 23 VAL HG21 H -5.176 -8.056 12.971 1.00 . A A . 23 VAL HG21 1 1
9 17791 1 1 23 VAL HG22 H -5.543 -6.687 11.922 1.00 . A A . 23 VAL HG22 1 1
9 17792 1 1 23 VAL HG23 H -5.433 -8.312 11.246 1.00 . A A . 23 VAL HG23 1 1
9 17793 1 1 23 VAL N N -7.650 -8.065 9.893 1.00 . A A . 23 VAL N 1 1
9 17794 1 1 23 VAL O O -7.368 -5.480 10.147 1.00 . A A . 23 VAL O 1 1
9 17795 1 1 24 SER C C -8.216 -3.016 12.546 1.00 . A A . 24 SER C 1 1
9 17796 1 1 24 SER CA C -9.023 -3.907 11.568 1.00 . A A . 24 SER CA 1 1
9 17797 1 1 24 SER CB C -10.511 -3.578 11.553 1.00 . A A . 24 SER CB 1 1
9 17798 1 1 24 SER H H -9.294 -5.748 12.540 1.00 . A A . 24 SER H 1 1
9 17799 1 1 24 SER HA H -8.639 -3.712 10.577 1.00 . A A . 24 SER HA 1 1
9 17800 1 1 24 SER HB2 H -10.945 -3.797 12.516 1.00 . A A . 24 SER HB2 1 1
9 17801 1 1 24 SER HB3 H -10.637 -2.532 11.320 1.00 . A A . 24 SER HB3 1 1
9 17802 1 1 24 SER HG H -11.243 -5.260 10.862 1.00 . A A . 24 SER HG 1 1
9 17803 1 1 24 SER N N -8.848 -5.317 11.779 1.00 . A A . 24 SER N 1 1
9 17804 1 1 24 SER O O -8.050 -3.342 13.725 1.00 . A A . 24 SER O 1 1
9 17805 1 1 24 SER OG O -11.188 -4.349 10.548 1.00 . A A . 24 SER OG 1 1
9 17806 1 1 25 ASN C C -7.136 0.409 11.843 1.00 . A A . 25 ASN C 1 1
9 17807 1 1 25 ASN CA C -6.885 -0.887 12.619 1.00 . A A . 25 ASN CA 1 1
9 17808 1 1 25 ASN CB C -5.383 -1.216 12.427 1.00 . A A . 25 ASN CB 1 1
9 17809 1 1 25 ASN CG C -4.718 -2.061 13.508 1.00 . A A . 25 ASN CG 1 1
9 17810 1 1 25 ASN H H -7.901 -1.768 11.037 1.00 . A A . 25 ASN H 1 1
9 17811 1 1 25 ASN HA H -7.117 -0.785 13.667 1.00 . A A . 25 ASN HA 1 1
9 17812 1 1 25 ASN HB2 H -5.296 -1.769 11.501 1.00 . A A . 25 ASN HB2 1 1
9 17813 1 1 25 ASN HB3 H -4.838 -0.290 12.319 1.00 . A A . 25 ASN HB3 1 1
9 17814 1 1 25 ASN HD21 H -2.942 -1.304 13.039 1.00 . A A . 25 ASN HD21 1 1
9 17815 1 1 25 ASN HD22 H -2.950 -2.441 14.314 1.00 . A A . 25 ASN HD22 1 1
9 17816 1 1 25 ASN N N -7.708 -1.926 11.989 1.00 . A A . 25 ASN N 1 1
9 17817 1 1 25 ASN ND2 N -3.423 -1.921 13.629 1.00 . A A . 25 ASN ND2 1 1
9 17818 1 1 25 ASN O O -7.768 0.381 10.784 1.00 . A A . 25 ASN O 1 1
9 17819 1 1 25 ASN OD1 O -5.344 -2.851 14.204 1.00 . A A . 25 ASN OD1 1 1
9 17820 1 1 26 THR C C -5.509 2.677 10.553 1.00 . A A . 26 THR C 1 1
9 17821 1 1 26 THR CA C -6.706 2.724 11.515 1.00 . A A . 26 THR CA 1 1
9 17822 1 1 26 THR CB C -6.682 4.026 12.351 1.00 . A A . 26 THR CB 1 1
9 17823 1 1 26 THR CG2 C -7.971 4.204 13.129 1.00 . A A . 26 THR CG2 1 1
9 17824 1 1 26 THR H H -6.326 1.579 13.252 1.00 . A A . 26 THR H 1 1
9 17825 1 1 26 THR HA H -7.611 2.681 10.924 1.00 . A A . 26 THR HA 1 1
9 17826 1 1 26 THR HB H -6.563 4.861 11.674 1.00 . A A . 26 THR HB 1 1
9 17827 1 1 26 THR HG1 H -5.819 3.391 13.969 1.00 . A A . 26 THR HG1 1 1
9 17828 1 1 26 THR HG21 H -8.803 4.261 12.443 1.00 . A A . 26 THR HG21 1 1
9 17829 1 1 26 THR HG22 H -7.920 5.118 13.701 1.00 . A A . 26 THR HG22 1 1
9 17830 1 1 26 THR HG23 H -8.107 3.363 13.792 1.00 . A A . 26 THR HG23 1 1
9 17831 1 1 26 THR N N -6.674 1.530 12.334 1.00 . A A . 26 THR N 1 1
9 17832 1 1 26 THR O O -4.613 1.816 10.716 1.00 . A A . 26 THR O 1 1
9 17833 1 1 26 THR OG1 O -5.581 4.009 13.255 1.00 . A A . 26 THR OG1 1 1
9 17834 1 1 27 TRP C C -3.025 3.709 9.208 1.00 . A A . 27 TRP C 1 1
9 17835 1 1 27 TRP CA C -4.421 3.589 8.567 1.00 . A A . 27 TRP CA 1 1
9 17836 1 1 27 TRP CB C -4.674 4.735 7.580 1.00 . A A . 27 TRP CB 1 1
9 17837 1 1 27 TRP CD1 C -3.750 4.189 5.247 1.00 . A A . 27 TRP CD1 1 1
9 17838 1 1 27 TRP CD2 C -2.521 5.629 6.411 1.00 . A A . 27 TRP CD2 1 1
9 17839 1 1 27 TRP CE2 C -1.895 5.421 5.175 1.00 . A A . 27 TRP CE2 1 1
9 17840 1 1 27 TRP CE3 C -1.947 6.493 7.320 1.00 . A A . 27 TRP CE3 1 1
9 17841 1 1 27 TRP CG C -3.692 4.827 6.445 1.00 . A A . 27 TRP CG 1 1
9 17842 1 1 27 TRP CH2 C -0.165 6.918 5.762 1.00 . A A . 27 TRP CH2 1 1
9 17843 1 1 27 TRP CZ2 C -0.707 6.064 4.831 1.00 . A A . 27 TRP CZ2 1 1
9 17844 1 1 27 TRP CZ3 C -0.786 7.129 7.003 1.00 . A A . 27 TRP CZ3 1 1
9 17845 1 1 27 TRP H H -6.187 4.252 9.546 1.00 . A A . 27 TRP H 1 1
9 17846 1 1 27 TRP HA H -4.473 2.652 8.033 1.00 . A A . 27 TRP HA 1 1
9 17847 1 1 27 TRP HB2 H -5.665 4.653 7.164 1.00 . A A . 27 TRP HB2 1 1
9 17848 1 1 27 TRP HB3 H -4.607 5.654 8.139 1.00 . A A . 27 TRP HB3 1 1
9 17849 1 1 27 TRP HD1 H -4.538 3.508 4.962 1.00 . A A . 27 TRP HD1 1 1
9 17850 1 1 27 TRP HE1 H -2.493 4.173 3.577 1.00 . A A . 27 TRP HE1 1 1
9 17851 1 1 27 TRP HE3 H -2.419 6.660 8.274 1.00 . A A . 27 TRP HE3 1 1
9 17852 1 1 27 TRP HH2 H 0.756 7.440 5.545 1.00 . A A . 27 TRP HH2 1 1
9 17853 1 1 27 TRP HZ2 H -0.224 5.907 3.877 1.00 . A A . 27 TRP HZ2 1 1
9 17854 1 1 27 TRP HZ3 H -0.369 7.790 7.749 1.00 . A A . 27 TRP HZ3 1 1
9 17855 1 1 27 TRP N N -5.476 3.573 9.586 1.00 . A A . 27 TRP N 1 1
9 17856 1 1 27 TRP NE1 N -2.666 4.531 4.478 1.00 . A A . 27 TRP NE1 1 1
9 17857 1 1 27 TRP O O -2.121 2.916 8.910 1.00 . A A . 27 TRP O 1 1
9 17858 1 1 28 GLU C C -1.218 3.705 11.689 1.00 . A A . 28 GLU C 1 1
9 17859 1 1 28 GLU CA C -1.587 4.884 10.782 1.00 . A A . 28 GLU CA 1 1
9 17860 1 1 28 GLU CB C -1.564 6.215 11.536 1.00 . A A . 28 GLU CB 1 1
9 17861 1 1 28 GLU CD C -1.727 8.724 11.405 1.00 . A A . 28 GLU CD 1 1
9 17862 1 1 28 GLU CG C -1.632 7.433 10.642 1.00 . A A . 28 GLU CG 1 1
9 17863 1 1 28 GLU H H -3.633 5.242 10.347 1.00 . A A . 28 GLU H 1 1
9 17864 1 1 28 GLU HA H -0.846 4.918 9.995 1.00 . A A . 28 GLU HA 1 1
9 17865 1 1 28 GLU HB2 H -2.440 6.264 12.159 1.00 . A A . 28 GLU HB2 1 1
9 17866 1 1 28 GLU HB3 H -0.674 6.283 12.142 1.00 . A A . 28 GLU HB3 1 1
9 17867 1 1 28 GLU HG2 H -0.756 7.468 10.011 1.00 . A A . 28 GLU HG2 1 1
9 17868 1 1 28 GLU HG3 H -2.519 7.336 10.034 1.00 . A A . 28 GLU HG3 1 1
9 17869 1 1 28 GLU N N -2.870 4.667 10.120 1.00 . A A . 28 GLU N 1 1
9 17870 1 1 28 GLU O O -0.045 3.330 11.778 1.00 . A A . 28 GLU O 1 1
9 17871 1 1 28 GLU OE1 O -0.729 9.136 12.034 1.00 . A A . 28 GLU OE1 1 1
9 17872 1 1 28 GLU OE2 O -2.806 9.359 11.377 1.00 . A A . 28 GLU OE2 1 1
9 17873 1 1 29 GLU C C -1.435 0.772 12.325 1.00 . A A . 29 GLU C 1 1
9 17874 1 1 29 GLU CA C -1.994 1.908 13.155 1.00 . A A . 29 GLU CA 1 1
9 17875 1 1 29 GLU CB C -3.265 1.434 13.857 1.00 . A A . 29 GLU CB 1 1
9 17876 1 1 29 GLU CD C -5.033 1.759 15.579 1.00 . A A . 29 GLU CD 1 1
9 17877 1 1 29 GLU CG C -3.725 2.269 15.028 1.00 . A A . 29 GLU CG 1 1
9 17878 1 1 29 GLU H H -3.133 3.446 12.224 1.00 . A A . 29 GLU H 1 1
9 17879 1 1 29 GLU HA H -1.258 2.167 13.900 1.00 . A A . 29 GLU HA 1 1
9 17880 1 1 29 GLU HB2 H -4.065 1.438 13.132 1.00 . A A . 29 GLU HB2 1 1
9 17881 1 1 29 GLU HB3 H -3.113 0.421 14.198 1.00 . A A . 29 GLU HB3 1 1
9 17882 1 1 29 GLU HG2 H -2.977 2.224 15.805 1.00 . A A . 29 GLU HG2 1 1
9 17883 1 1 29 GLU HG3 H -3.856 3.290 14.705 1.00 . A A . 29 GLU HG3 1 1
9 17884 1 1 29 GLU N N -2.225 3.092 12.324 1.00 . A A . 29 GLU N 1 1
9 17885 1 1 29 GLU O O -0.454 0.150 12.705 1.00 . A A . 29 GLU O 1 1
9 17886 1 1 29 GLU OE1 O -6.101 2.189 15.084 1.00 . A A . 29 GLU OE1 1 1
9 17887 1 1 29 GLU OE2 O -5.033 0.913 16.486 1.00 . A A . 29 GLU OE2 1 1
9 17888 1 1 30 GLY C C -0.230 -0.285 9.766 1.00 . A A . 30 GLY C 1 1
9 17889 1 1 30 GLY CA C -1.612 -0.539 10.302 1.00 . A A . 30 GLY CA 1 1
9 17890 1 1 30 GLY H H -2.842 1.065 10.933 1.00 . A A . 30 GLY H 1 1
9 17891 1 1 30 GLY HA2 H -1.600 -1.472 10.845 1.00 . A A . 30 GLY HA2 1 1
9 17892 1 1 30 GLY HA3 H -2.288 -0.653 9.471 1.00 . A A . 30 GLY HA3 1 1
9 17893 1 1 30 GLY N N -2.062 0.520 11.184 1.00 . A A . 30 GLY N 1 1
9 17894 1 1 30 GLY O O 0.558 -1.210 9.620 1.00 . A A . 30 GLY O 1 1
9 17895 1 1 31 LEU C C 2.445 0.957 10.043 1.00 . A A . 31 LEU C 1 1
9 17896 1 1 31 LEU CA C 1.373 1.394 9.011 1.00 . A A . 31 LEU CA 1 1
9 17897 1 1 31 LEU CB C 1.379 2.932 8.850 1.00 . A A . 31 LEU CB 1 1
9 17898 1 1 31 LEU CD1 C 2.248 5.076 7.889 1.00 . A A . 31 LEU CD1 1 1
9 17899 1 1 31 LEU CD2 C 3.786 3.131 8.017 1.00 . A A . 31 LEU CD2 1 1
9 17900 1 1 31 LEU CG C 2.347 3.569 7.825 1.00 . A A . 31 LEU CG 1 1
9 17901 1 1 31 LEU H H -0.630 1.659 9.634 1.00 . A A . 31 LEU H 1 1
9 17902 1 1 31 LEU HA H 1.539 0.923 8.052 1.00 . A A . 31 LEU HA 1 1
9 17903 1 1 31 LEU HB2 H 0.378 3.237 8.578 1.00 . A A . 31 LEU HB2 1 1
9 17904 1 1 31 LEU HB3 H 1.595 3.357 9.820 1.00 . A A . 31 LEU HB3 1 1
9 17905 1 1 31 LEU HD11 H 2.926 5.514 7.172 1.00 . A A . 31 LEU HD11 1 1
9 17906 1 1 31 LEU HD12 H 2.513 5.402 8.884 1.00 . A A . 31 LEU HD12 1 1
9 17907 1 1 31 LEU HD13 H 1.237 5.381 7.665 1.00 . A A . 31 LEU HD13 1 1
9 17908 1 1 31 LEU HD21 H 4.116 3.403 9.007 1.00 . A A . 31 LEU HD21 1 1
9 17909 1 1 31 LEU HD22 H 4.411 3.616 7.280 1.00 . A A . 31 LEU HD22 1 1
9 17910 1 1 31 LEU HD23 H 3.855 2.060 7.895 1.00 . A A . 31 LEU HD23 1 1
9 17911 1 1 31 LEU HG H 2.022 3.280 6.836 1.00 . A A . 31 LEU HG 1 1
9 17912 1 1 31 LEU N N 0.069 0.980 9.507 1.00 . A A . 31 LEU N 1 1
9 17913 1 1 31 LEU O O 3.422 0.270 9.701 1.00 . A A . 31 LEU O 1 1
9 17914 1 1 32 VAL C C 3.179 -0.552 12.609 1.00 . A A . 32 VAL C 1 1
9 17915 1 1 32 VAL CA C 3.115 0.975 12.414 1.00 . A A . 32 VAL CA 1 1
9 17916 1 1 32 VAL CB C 2.680 1.677 13.743 1.00 . A A . 32 VAL CB 1 1
9 17917 1 1 32 VAL CG1 C 3.589 1.298 14.909 1.00 . A A . 32 VAL CG1 1 1
9 17918 1 1 32 VAL CG2 C 2.671 3.187 13.564 1.00 . A A . 32 VAL CG2 1 1
9 17919 1 1 32 VAL H H 1.392 1.827 11.500 1.00 . A A . 32 VAL H 1 1
9 17920 1 1 32 VAL HA H 4.101 1.321 12.137 1.00 . A A . 32 VAL HA 1 1
9 17921 1 1 32 VAL HB H 1.675 1.359 13.978 1.00 . A A . 32 VAL HB 1 1
9 17922 1 1 32 VAL HG11 H 3.256 1.798 15.807 1.00 . A A . 32 VAL HG11 1 1
9 17923 1 1 32 VAL HG12 H 4.604 1.594 14.686 1.00 . A A . 32 VAL HG12 1 1
9 17924 1 1 32 VAL HG13 H 3.554 0.229 15.057 1.00 . A A . 32 VAL HG13 1 1
9 17925 1 1 32 VAL HG21 H 3.658 3.515 13.275 1.00 . A A . 32 VAL HG21 1 1
9 17926 1 1 32 VAL HG22 H 2.393 3.659 14.495 1.00 . A A . 32 VAL HG22 1 1
9 17927 1 1 32 VAL HG23 H 1.962 3.455 12.794 1.00 . A A . 32 VAL HG23 1 1
9 17928 1 1 32 VAL N N 2.210 1.315 11.308 1.00 . A A . 32 VAL N 1 1
9 17929 1 1 32 VAL O O 4.223 -1.108 12.976 1.00 . A A . 32 VAL O 1 1
9 17930 1 1 33 ASP C C 2.938 -3.313 11.385 1.00 . A A . 33 ASP C 1 1
9 17931 1 1 33 ASP CA C 2.025 -2.677 12.404 1.00 . A A . 33 ASP CA 1 1
9 17932 1 1 33 ASP CB C 0.599 -3.221 12.301 1.00 . A A . 33 ASP CB 1 1
9 17933 1 1 33 ASP CG C -0.065 -3.394 13.650 1.00 . A A . 33 ASP CG 1 1
9 17934 1 1 33 ASP H H 1.257 -0.725 12.115 1.00 . A A . 33 ASP H 1 1
9 17935 1 1 33 ASP HA H 2.419 -2.942 13.375 1.00 . A A . 33 ASP HA 1 1
9 17936 1 1 33 ASP HB2 H 0.011 -2.510 11.738 1.00 . A A . 33 ASP HB2 1 1
9 17937 1 1 33 ASP HB3 H 0.590 -4.163 11.774 1.00 . A A . 33 ASP HB3 1 1
9 17938 1 1 33 ASP N N 2.074 -1.222 12.346 1.00 . A A . 33 ASP N 1 1
9 17939 1 1 33 ASP O O 3.578 -4.321 11.670 1.00 . A A . 33 ASP O 1 1
9 17940 1 1 33 ASP OD1 O -0.436 -2.397 14.302 1.00 . A A . 33 ASP OD1 1 1
9 17941 1 1 33 ASP OD2 O -0.218 -4.549 14.097 1.00 . A A . 33 ASP OD2 1 1
9 17942 1 1 34 CYS C C 5.391 -2.986 9.643 1.00 . A A . 34 CYS C 1 1
9 17943 1 1 34 CYS CA C 3.956 -3.199 9.190 1.00 . A A . 34 CYS CA 1 1
9 17944 1 1 34 CYS CB C 3.709 -2.521 7.847 1.00 . A A . 34 CYS CB 1 1
9 17945 1 1 34 CYS H H 2.472 -1.929 10.024 1.00 . A A . 34 CYS H 1 1
9 17946 1 1 34 CYS HA H 3.786 -4.261 9.093 1.00 . A A . 34 CYS HA 1 1
9 17947 1 1 34 CYS HB2 H 3.981 -1.483 7.922 1.00 . A A . 34 CYS HB2 1 1
9 17948 1 1 34 CYS HB3 H 4.358 -2.929 7.086 1.00 . A A . 34 CYS HB3 1 1
9 17949 1 1 34 CYS N N 3.040 -2.709 10.213 1.00 . A A . 34 CYS N 1 1
9 17950 1 1 34 CYS O O 6.239 -3.875 9.470 1.00 . A A . 34 CYS O 1 1
9 17951 1 1 34 CYS SG S 1.995 -2.683 7.252 1.00 . A A . 34 CYS SG 1 1
9 17952 1 1 35 ASP C C 7.379 -2.583 11.854 1.00 . A A . 35 ASP C 1 1
9 17953 1 1 35 ASP CA C 6.998 -1.524 10.846 1.00 . A A . 35 ASP CA 1 1
9 17954 1 1 35 ASP CB C 7.063 -0.155 11.552 1.00 . A A . 35 ASP CB 1 1
9 17955 1 1 35 ASP CG C 7.115 1.053 10.647 1.00 . A A . 35 ASP CG 1 1
9 17956 1 1 35 ASP H H 4.939 -1.158 10.370 1.00 . A A . 35 ASP H 1 1
9 17957 1 1 35 ASP HA H 7.710 -1.541 10.032 1.00 . A A . 35 ASP HA 1 1
9 17958 1 1 35 ASP HB2 H 6.175 -0.051 12.157 1.00 . A A . 35 ASP HB2 1 1
9 17959 1 1 35 ASP HB3 H 7.920 -0.135 12.207 1.00 . A A . 35 ASP HB3 1 1
9 17960 1 1 35 ASP N N 5.657 -1.824 10.282 1.00 . A A . 35 ASP N 1 1
9 17961 1 1 35 ASP O O 8.549 -2.955 11.978 1.00 . A A . 35 ASP O 1 1
9 17962 1 1 35 ASP OD1 O 8.170 1.298 9.987 1.00 . A A . 35 ASP OD1 1 1
9 17963 1 1 35 ASP OD2 O 6.147 1.826 10.619 1.00 . A A . 35 ASP OD2 1 1
9 17964 1 1 36 GLY C C 7.122 -5.408 12.974 1.00 . A A . 36 GLY C 1 1
9 17965 1 1 36 GLY CA C 6.528 -4.127 13.529 1.00 . A A . 36 GLY CA 1 1
9 17966 1 1 36 GLY H H 5.477 -2.711 12.372 1.00 . A A . 36 GLY H 1 1
9 17967 1 1 36 GLY HA2 H 7.172 -3.761 14.316 1.00 . A A . 36 GLY HA2 1 1
9 17968 1 1 36 GLY HA3 H 5.559 -4.352 13.948 1.00 . A A . 36 GLY HA3 1 1
9 17969 1 1 36 GLY N N 6.369 -3.089 12.538 1.00 . A A . 36 GLY N 1 1
9 17970 1 1 36 GLY O O 7.784 -6.150 13.698 1.00 . A A . 36 GLY O 1 1
9 17971 1 1 37 LYS C C 8.722 -6.508 10.306 1.00 . A A . 37 LYS C 1 1
9 17972 1 1 37 LYS CA C 7.476 -6.869 11.081 1.00 . A A . 37 LYS CA 1 1
9 17973 1 1 37 LYS CB C 6.524 -7.581 10.100 1.00 . A A . 37 LYS CB 1 1
9 17974 1 1 37 LYS CD C 4.106 -7.136 10.640 1.00 . A A . 37 LYS CD 1 1
9 17975 1 1 37 LYS CE C 2.771 -7.743 11.055 1.00 . A A . 37 LYS CE 1 1
9 17976 1 1 37 LYS CG C 5.226 -8.153 10.665 1.00 . A A . 37 LYS CG 1 1
9 17977 1 1 37 LYS H H 6.361 -5.054 11.160 1.00 . A A . 37 LYS H 1 1
9 17978 1 1 37 LYS HA H 7.741 -7.556 11.871 1.00 . A A . 37 LYS HA 1 1
9 17979 1 1 37 LYS HB2 H 6.258 -6.870 9.332 1.00 . A A . 37 LYS HB2 1 1
9 17980 1 1 37 LYS HB3 H 7.082 -8.374 9.624 1.00 . A A . 37 LYS HB3 1 1
9 17981 1 1 37 LYS HD2 H 4.349 -6.331 11.316 1.00 . A A . 37 LYS HD2 1 1
9 17982 1 1 37 LYS HD3 H 4.015 -6.746 9.638 1.00 . A A . 37 LYS HD3 1 1
9 17983 1 1 37 LYS HE2 H 1.995 -7.005 10.915 1.00 . A A . 37 LYS HE2 1 1
9 17984 1 1 37 LYS HE3 H 2.564 -8.590 10.416 1.00 . A A . 37 LYS HE3 1 1
9 17985 1 1 37 LYS HG2 H 4.927 -9.011 10.080 1.00 . A A . 37 LYS HG2 1 1
9 17986 1 1 37 LYS HG3 H 5.398 -8.459 11.685 1.00 . A A . 37 LYS HG3 1 1
9 17987 1 1 37 LYS HZ1 H 2.968 -7.415 13.118 1.00 . A A . 37 LYS HZ1 1 1
9 17988 1 1 37 LYS HZ2 H 3.405 -8.981 12.640 1.00 . A A . 37 LYS HZ2 1 1
9 17989 1 1 37 LYS HZ3 H 1.795 -8.520 12.690 1.00 . A A . 37 LYS HZ3 1 1
9 17990 1 1 37 LYS N N 6.900 -5.678 11.697 1.00 . A A . 37 LYS N 1 1
9 17991 1 1 37 LYS NZ N 2.755 -8.190 12.460 1.00 . A A . 37 LYS NZ 1 1
9 17992 1 1 37 LYS O O 9.287 -7.354 9.628 1.00 . A A . 37 LYS O 1 1
9 17993 1 1 38 GLY C C 9.858 -4.788 8.153 1.00 . A A . 38 GLY C 1 1
9 17994 1 1 38 GLY CA C 10.263 -4.822 9.601 1.00 . A A . 38 GLY CA 1 1
9 17995 1 1 38 GLY H H 8.720 -4.642 11.028 1.00 . A A . 38 GLY H 1 1
9 17996 1 1 38 GLY HA2 H 10.558 -3.831 9.915 1.00 . A A . 38 GLY HA2 1 1
9 17997 1 1 38 GLY HA3 H 11.093 -5.503 9.717 1.00 . A A . 38 GLY HA3 1 1
9 17998 1 1 38 GLY N N 9.148 -5.263 10.399 1.00 . A A . 38 GLY N 1 1
9 17999 1 1 38 GLY O O 10.485 -5.410 7.295 1.00 . A A . 38 GLY O 1 1
9 18000 1 1 39 ALA C C 7.488 -2.684 6.523 1.00 . A A . 39 ALA C 1 1
9 18001 1 1 39 ALA CA C 8.186 -4.022 6.610 1.00 . A A . 39 ALA CA 1 1
9 18002 1 1 39 ALA CB C 7.218 -5.156 6.348 1.00 . A A . 39 ALA CB 1 1
9 18003 1 1 39 ALA H H 8.245 -3.765 8.662 1.00 . A A . 39 ALA H 1 1
9 18004 1 1 39 ALA HA H 8.985 -4.064 5.884 1.00 . A A . 39 ALA HA 1 1
9 18005 1 1 39 ALA HB1 H 7.768 -6.093 6.338 1.00 . A A . 39 ALA HB1 1 1
9 18006 1 1 39 ALA HB2 H 6.735 -4.990 5.396 1.00 . A A . 39 ALA HB2 1 1
9 18007 1 1 39 ALA HB3 H 6.464 -5.158 7.123 1.00 . A A . 39 ALA HB3 1 1
9 18008 1 1 39 ALA N N 8.747 -4.160 7.916 1.00 . A A . 39 ALA N 1 1
9 18009 1 1 39 ALA O O 7.461 -1.935 7.503 1.00 . A A . 39 ALA O 1 1
9 18010 1 1 40 THR C C 4.827 -1.364 4.780 1.00 . A A . 40 THR C 1 1
9 18011 1 1 40 THR CA C 6.298 -1.127 5.165 1.00 . A A . 40 THR CA 1 1
9 18012 1 1 40 THR CB C 7.051 -0.341 4.073 1.00 . A A . 40 THR CB 1 1
9 18013 1 1 40 THR CG2 C 8.178 0.488 4.673 1.00 . A A . 40 THR CG2 1 1
9 18014 1 1 40 THR H H 6.978 -2.985 4.620 1.00 . A A . 40 THR H 1 1
9 18015 1 1 40 THR HA H 6.334 -0.560 6.083 1.00 . A A . 40 THR HA 1 1
9 18016 1 1 40 THR HB H 6.349 0.312 3.574 1.00 . A A . 40 THR HB 1 1
9 18017 1 1 40 THR HG1 H 7.786 -0.787 2.287 1.00 . A A . 40 THR HG1 1 1
9 18018 1 1 40 THR HG21 H 7.770 1.174 5.401 1.00 . A A . 40 THR HG21 1 1
9 18019 1 1 40 THR HG22 H 8.661 1.055 3.891 1.00 . A A . 40 THR HG22 1 1
9 18020 1 1 40 THR HG23 H 8.896 -0.162 5.150 1.00 . A A . 40 THR HG23 1 1
9 18021 1 1 40 THR N N 6.965 -2.369 5.387 1.00 . A A . 40 THR N 1 1
9 18022 1 1 40 THR O O 4.426 -2.491 4.505 1.00 . A A . 40 THR O 1 1
9 18023 1 1 40 THR OG1 O 7.587 -1.268 3.097 1.00 . A A . 40 THR OG1 1 1
9 18024 1 1 41 LEU C C 2.588 -0.430 2.904 1.00 . A A . 41 LEU C 1 1
9 18025 1 1 41 LEU CA C 2.620 -0.430 4.439 1.00 . A A . 41 LEU CA 1 1
9 18026 1 1 41 LEU CB C 1.834 0.761 5.037 1.00 . A A . 41 LEU CB 1 1
9 18027 1 1 41 LEU CD1 C -0.274 -0.448 5.740 1.00 . A A . 41 LEU CD1 1 1
9 18028 1 1 41 LEU CD2 C -0.290 2.023 5.486 1.00 . A A . 41 LEU CD2 1 1
9 18029 1 1 41 LEU CG C 0.295 0.725 4.960 1.00 . A A . 41 LEU CG 1 1
9 18030 1 1 41 LEU H H 4.367 0.539 5.116 1.00 . A A . 41 LEU H 1 1
9 18031 1 1 41 LEU HA H 2.231 -1.369 4.808 1.00 . A A . 41 LEU HA 1 1
9 18032 1 1 41 LEU HB2 H 2.112 0.851 6.077 1.00 . A A . 41 LEU HB2 1 1
9 18033 1 1 41 LEU HB3 H 2.169 1.655 4.531 1.00 . A A . 41 LEU HB3 1 1
9 18034 1 1 41 LEU HD11 H -1.351 -0.434 5.664 1.00 . A A . 41 LEU HD11 1 1
9 18035 1 1 41 LEU HD12 H 0.005 -0.372 6.782 1.00 . A A . 41 LEU HD12 1 1
9 18036 1 1 41 LEU HD13 H 0.099 -1.375 5.332 1.00 . A A . 41 LEU HD13 1 1
9 18037 1 1 41 LEU HD21 H 0.106 2.857 4.926 1.00 . A A . 41 LEU HD21 1 1
9 18038 1 1 41 LEU HD22 H -0.033 2.137 6.529 1.00 . A A . 41 LEU HD22 1 1
9 18039 1 1 41 LEU HD23 H -1.365 1.999 5.380 1.00 . A A . 41 LEU HD23 1 1
9 18040 1 1 41 LEU HG H -0.003 0.618 3.929 1.00 . A A . 41 LEU HG 1 1
9 18041 1 1 41 LEU N N 4.020 -0.329 4.829 1.00 . A A . 41 LEU N 1 1
9 18042 1 1 41 LEU O O 3.227 0.416 2.296 1.00 . A A . 41 LEU O 1 1
9 18043 1 1 42 MET C C 2.108 -0.559 -0.124 1.00 . A A . 42 MET C 1 1
9 18044 1 1 42 MET CA C 1.817 -1.716 0.865 1.00 . A A . 42 MET CA 1 1
9 18045 1 1 42 MET CB C 0.486 -2.378 0.504 1.00 . A A . 42 MET CB 1 1
9 18046 1 1 42 MET CE C 1.325 -4.004 -3.226 1.00 . A A . 42 MET CE 1 1
9 18047 1 1 42 MET CG C 0.362 -2.768 -0.963 1.00 . A A . 42 MET CG 1 1
9 18048 1 1 42 MET H H 1.242 -1.894 2.908 1.00 . A A . 42 MET H 1 1
9 18049 1 1 42 MET HA H 2.585 -2.460 0.716 1.00 . A A . 42 MET HA 1 1
9 18050 1 1 42 MET HB2 H 0.369 -3.268 1.104 1.00 . A A . 42 MET HB2 1 1
9 18051 1 1 42 MET HB3 H -0.311 -1.690 0.743 1.00 . A A . 42 MET HB3 1 1
9 18052 1 1 42 MET HE1 H 1.544 -3.031 -3.639 1.00 . A A . 42 MET HE1 1 1
9 18053 1 1 42 MET HE2 H 0.288 -4.233 -3.416 1.00 . A A . 42 MET HE2 1 1
9 18054 1 1 42 MET HE3 H 1.962 -4.749 -3.681 1.00 . A A . 42 MET HE3 1 1
9 18055 1 1 42 MET HG2 H -0.613 -3.203 -1.124 1.00 . A A . 42 MET HG2 1 1
9 18056 1 1 42 MET HG3 H 0.463 -1.887 -1.579 1.00 . A A . 42 MET HG3 1 1
9 18057 1 1 42 MET N N 1.841 -1.375 2.324 1.00 . A A . 42 MET N 1 1
9 18058 1 1 42 MET O O 1.379 0.443 -0.172 1.00 . A A . 42 MET O 1 1
9 18059 1 1 42 MET SD S 1.601 -3.961 -1.460 1.00 . A A . 42 MET SD 1 1
9 18060 1 1 43 LEU C C 3.363 -0.497 -3.337 1.00 . A A . 43 LEU C 1 1
9 18061 1 1 43 LEU CA C 3.582 0.170 -1.982 1.00 . A A . 43 LEU CA 1 1
9 18062 1 1 43 LEU CB C 5.091 0.551 -1.871 1.00 . A A . 43 LEU CB 1 1
9 18063 1 1 43 LEU CD1 C 4.718 2.449 -0.251 1.00 . A A . 43 LEU CD1 1 1
9 18064 1 1 43 LEU CD2 C 5.792 0.345 0.566 1.00 . A A . 43 LEU CD2 1 1
9 18065 1 1 43 LEU CG C 5.594 1.280 -0.608 1.00 . A A . 43 LEU CG 1 1
9 18066 1 1 43 LEU H H 3.624 -1.619 -0.875 1.00 . A A . 43 LEU H 1 1
9 18067 1 1 43 LEU HA H 2.977 1.066 -1.924 1.00 . A A . 43 LEU HA 1 1
9 18068 1 1 43 LEU HB2 H 5.657 -0.366 -1.952 1.00 . A A . 43 LEU HB2 1 1
9 18069 1 1 43 LEU HB3 H 5.333 1.160 -2.730 1.00 . A A . 43 LEU HB3 1 1
9 18070 1 1 43 LEU HD11 H 3.714 2.106 -0.047 1.00 . A A . 43 LEU HD11 1 1
9 18071 1 1 43 LEU HD12 H 4.707 3.130 -1.090 1.00 . A A . 43 LEU HD12 1 1
9 18072 1 1 43 LEU HD13 H 5.120 2.950 0.617 1.00 . A A . 43 LEU HD13 1 1
9 18073 1 1 43 LEU HD21 H 6.174 0.903 1.407 1.00 . A A . 43 LEU HD21 1 1
9 18074 1 1 43 LEU HD22 H 6.490 -0.434 0.296 1.00 . A A . 43 LEU HD22 1 1
9 18075 1 1 43 LEU HD23 H 4.844 -0.099 0.832 1.00 . A A . 43 LEU HD23 1 1
9 18076 1 1 43 LEU HG H 6.555 1.707 -0.859 1.00 . A A . 43 LEU HG 1 1
9 18077 1 1 43 LEU N N 3.148 -0.766 -0.942 1.00 . A A . 43 LEU N 1 1
9 18078 1 1 43 LEU O O 4.169 -1.332 -3.771 1.00 . A A . 43 LEU O 1 1
9 18079 1 1 44 ILE C C 2.709 -0.102 -6.364 1.00 . A A . 44 ILE C 1 1
9 18080 1 1 44 ILE CA C 1.900 -0.756 -5.249 1.00 . A A . 44 ILE CA 1 1
9 18081 1 1 44 ILE CB C 0.396 -0.509 -5.516 1.00 . A A . 44 ILE CB 1 1
9 18082 1 1 44 ILE CD1 C -1.880 -0.498 -4.348 1.00 . A A . 44 ILE CD1 1 1
9 18083 1 1 44 ILE CG1 C -0.435 -0.929 -4.293 1.00 . A A . 44 ILE CG1 1 1
9 18084 1 1 44 ILE CG2 C -0.060 -1.271 -6.753 1.00 . A A . 44 ILE CG2 1 1
9 18085 1 1 44 ILE H H 1.709 0.536 -3.587 1.00 . A A . 44 ILE H 1 1
9 18086 1 1 44 ILE HA H 2.090 -1.818 -5.229 1.00 . A A . 44 ILE HA 1 1
9 18087 1 1 44 ILE HB H 0.248 0.543 -5.698 1.00 . A A . 44 ILE HB 1 1
9 18088 1 1 44 ILE HD11 H -1.962 0.578 -4.310 1.00 . A A . 44 ILE HD11 1 1
9 18089 1 1 44 ILE HD12 H -2.427 -0.936 -3.528 1.00 . A A . 44 ILE HD12 1 1
9 18090 1 1 44 ILE HD13 H -2.289 -0.846 -5.285 1.00 . A A . 44 ILE HD13 1 1
9 18091 1 1 44 ILE HG12 H -0.424 -2.006 -4.212 1.00 . A A . 44 ILE HG12 1 1
9 18092 1 1 44 ILE HG13 H 0.009 -0.505 -3.404 1.00 . A A . 44 ILE HG13 1 1
9 18093 1 1 44 ILE HG21 H -1.102 -1.054 -6.942 1.00 . A A . 44 ILE HG21 1 1
9 18094 1 1 44 ILE HG22 H 0.053 -2.331 -6.576 1.00 . A A . 44 ILE HG22 1 1
9 18095 1 1 44 ILE HG23 H 0.535 -0.977 -7.606 1.00 . A A . 44 ILE HG23 1 1
9 18096 1 1 44 ILE N N 2.278 -0.162 -3.973 1.00 . A A . 44 ILE N 1 1
9 18097 1 1 44 ILE O O 2.694 1.121 -6.502 1.00 . A A . 44 ILE O 1 1
9 18098 1 1 45 GLN C C 3.570 -0.471 -9.582 1.00 . A A . 45 GLN C 1 1
9 18099 1 1 45 GLN CA C 4.242 -0.330 -8.208 1.00 . A A . 45 GLN CA 1 1
9 18100 1 1 45 GLN CB C 5.633 -0.975 -8.239 1.00 . A A . 45 GLN CB 1 1
9 18101 1 1 45 GLN CD C 6.551 0.548 -6.410 1.00 . A A . 45 GLN CD 1 1
9 18102 1 1 45 GLN CG C 6.406 -0.877 -6.925 1.00 . A A . 45 GLN CG 1 1
9 18103 1 1 45 GLN H H 3.458 -1.861 -6.944 1.00 . A A . 45 GLN H 1 1
9 18104 1 1 45 GLN HA H 4.364 0.722 -7.996 1.00 . A A . 45 GLN HA 1 1
9 18105 1 1 45 GLN HB2 H 5.521 -2.020 -8.487 1.00 . A A . 45 GLN HB2 1 1
9 18106 1 1 45 GLN HB3 H 6.217 -0.498 -9.012 1.00 . A A . 45 GLN HB3 1 1
9 18107 1 1 45 GLN HE21 H 6.599 -0.113 -4.555 1.00 . A A . 45 GLN HE21 1 1
9 18108 1 1 45 GLN HE22 H 6.740 1.597 -4.750 1.00 . A A . 45 GLN HE22 1 1
9 18109 1 1 45 GLN HG2 H 5.884 -1.456 -6.177 1.00 . A A . 45 GLN HG2 1 1
9 18110 1 1 45 GLN HG3 H 7.391 -1.294 -7.075 1.00 . A A . 45 GLN HG3 1 1
9 18111 1 1 45 GLN N N 3.432 -0.894 -7.130 1.00 . A A . 45 GLN N 1 1
9 18112 1 1 45 GLN NE2 N 6.634 0.693 -5.114 1.00 . A A . 45 GLN NE2 1 1
9 18113 1 1 45 GLN O O 3.886 0.278 -10.523 1.00 . A A . 45 GLN O 1 1
9 18114 1 1 45 GLN OE1 O 6.590 1.512 -7.177 1.00 . A A . 45 GLN OE1 1 1
9 18115 1 1 46 ASP C C 0.667 -2.405 -10.724 1.00 . A A . 46 ASP C 1 1
9 18116 1 1 46 ASP CA C 2.000 -1.705 -10.980 1.00 . A A . 46 ASP CA 1 1
9 18117 1 1 46 ASP CB C 2.934 -2.627 -11.805 1.00 . A A . 46 ASP CB 1 1
9 18118 1 1 46 ASP CG C 2.459 -2.859 -13.225 1.00 . A A . 46 ASP CG 1 1
9 18119 1 1 46 ASP H H 2.317 -1.884 -8.905 1.00 . A A . 46 ASP H 1 1
9 18120 1 1 46 ASP HA H 1.837 -0.782 -11.517 1.00 . A A . 46 ASP HA 1 1
9 18121 1 1 46 ASP HB2 H 3.919 -2.186 -11.850 1.00 . A A . 46 ASP HB2 1 1
9 18122 1 1 46 ASP HB3 H 3.005 -3.582 -11.307 1.00 . A A . 46 ASP HB3 1 1
9 18123 1 1 46 ASP N N 2.632 -1.398 -9.695 1.00 . A A . 46 ASP N 1 1
9 18124 1 1 46 ASP O O 0.387 -2.789 -9.593 1.00 . A A . 46 ASP O 1 1
9 18125 1 1 46 ASP OD1 O 2.761 -2.026 -14.103 1.00 . A A . 46 ASP OD1 1 1
9 18126 1 1 46 ASP OD2 O 1.763 -3.857 -13.472 1.00 . A A . 46 ASP OD2 1 1
9 18127 1 1 47 GLN C C -1.199 -4.781 -11.437 1.00 . A A . 47 GLN C 1 1
9 18128 1 1 47 GLN CA C -1.413 -3.261 -11.603 1.00 . A A . 47 GLN CA 1 1
9 18129 1 1 47 GLN CB C -2.337 -2.938 -12.777 1.00 . A A . 47 GLN CB 1 1
9 18130 1 1 47 GLN CD C -4.674 -2.970 -13.677 1.00 . A A . 47 GLN CD 1 1
9 18131 1 1 47 GLN CG C -3.738 -3.507 -12.636 1.00 . A A . 47 GLN CG 1 1
9 18132 1 1 47 GLN H H 0.117 -2.226 -12.625 1.00 . A A . 47 GLN H 1 1
9 18133 1 1 47 GLN HA H -1.860 -2.886 -10.692 1.00 . A A . 47 GLN HA 1 1
9 18134 1 1 47 GLN HB2 H -2.418 -1.865 -12.871 1.00 . A A . 47 GLN HB2 1 1
9 18135 1 1 47 GLN HB3 H -1.900 -3.331 -13.683 1.00 . A A . 47 GLN HB3 1 1
9 18136 1 1 47 GLN HE21 H -5.115 -1.482 -12.484 1.00 . A A . 47 GLN HE21 1 1
9 18137 1 1 47 GLN HE22 H -5.927 -1.448 -13.984 1.00 . A A . 47 GLN HE22 1 1
9 18138 1 1 47 GLN HG2 H -3.692 -4.581 -12.731 1.00 . A A . 47 GLN HG2 1 1
9 18139 1 1 47 GLN HG3 H -4.120 -3.250 -11.658 1.00 . A A . 47 GLN HG3 1 1
9 18140 1 1 47 GLN N N -0.145 -2.576 -11.744 1.00 . A A . 47 GLN N 1 1
9 18141 1 1 47 GLN NE2 N -5.297 -1.871 -13.362 1.00 . A A . 47 GLN NE2 1 1
9 18142 1 1 47 GLN O O -2.052 -5.483 -10.880 1.00 . A A . 47 GLN O 1 1
9 18143 1 1 47 GLN OE1 O -4.826 -3.529 -14.759 1.00 . A A . 47 GLN OE1 1 1
9 18144 1 1 48 GLU C C 0.383 -7.007 -10.226 1.00 . A A . 48 GLU C 1 1
9 18145 1 1 48 GLU CA C 0.382 -6.657 -11.715 1.00 . A A . 48 GLU CA 1 1
9 18146 1 1 48 GLU CB C 1.797 -6.740 -12.240 1.00 . A A . 48 GLU CB 1 1
9 18147 1 1 48 GLU CD C 2.012 -9.204 -12.608 1.00 . A A . 48 GLU CD 1 1
9 18148 1 1 48 GLU CG C 2.059 -7.836 -13.216 1.00 . A A . 48 GLU CG 1 1
9 18149 1 1 48 GLU H H 0.613 -4.722 -12.395 1.00 . A A . 48 GLU H 1 1
9 18150 1 1 48 GLU HA H -0.251 -7.331 -12.273 1.00 . A A . 48 GLU HA 1 1
9 18151 1 1 48 GLU HB2 H 2.049 -5.806 -12.720 1.00 . A A . 48 GLU HB2 1 1
9 18152 1 1 48 GLU HB3 H 2.457 -6.876 -11.395 1.00 . A A . 48 GLU HB3 1 1
9 18153 1 1 48 GLU HG2 H 1.318 -7.768 -14.001 1.00 . A A . 48 GLU HG2 1 1
9 18154 1 1 48 GLU HG3 H 3.034 -7.620 -13.617 1.00 . A A . 48 GLU HG3 1 1
9 18155 1 1 48 GLU N N -0.028 -5.272 -11.878 1.00 . A A . 48 GLU N 1 1
9 18156 1 1 48 GLU O O 0.052 -8.131 -9.820 1.00 . A A . 48 GLU O 1 1
9 18157 1 1 48 GLU OE1 O 3.019 -9.652 -12.008 1.00 . A A . 48 GLU OE1 1 1
9 18158 1 1 48 GLU OE2 O 0.979 -9.870 -12.709 1.00 . A A . 48 GLU OE2 1 1
9 18159 1 1 49 GLU C C -0.640 -6.372 -7.484 1.00 . A A . 49 GLU C 1 1
9 18160 1 1 49 GLU CA C 0.761 -6.117 -7.994 1.00 . A A . 49 GLU CA 1 1
9 18161 1 1 49 GLU CB C 1.245 -4.796 -7.447 1.00 . A A . 49 GLU CB 1 1
9 18162 1 1 49 GLU CD C 3.661 -4.748 -6.910 1.00 . A A . 49 GLU CD 1 1
9 18163 1 1 49 GLU CG C 2.627 -4.421 -7.912 1.00 . A A . 49 GLU CG 1 1
9 18164 1 1 49 GLU H H 0.982 -5.169 -9.854 1.00 . A A . 49 GLU H 1 1
9 18165 1 1 49 GLU HA H 1.438 -6.899 -7.683 1.00 . A A . 49 GLU HA 1 1
9 18166 1 1 49 GLU HB2 H 0.560 -4.031 -7.782 1.00 . A A . 49 GLU HB2 1 1
9 18167 1 1 49 GLU HB3 H 1.236 -4.821 -6.368 1.00 . A A . 49 GLU HB3 1 1
9 18168 1 1 49 GLU HG2 H 2.850 -4.955 -8.823 1.00 . A A . 49 GLU HG2 1 1
9 18169 1 1 49 GLU HG3 H 2.657 -3.359 -8.104 1.00 . A A . 49 GLU HG3 1 1
9 18170 1 1 49 GLU N N 0.734 -6.019 -9.433 1.00 . A A . 49 GLU N 1 1
9 18171 1 1 49 GLU O O -0.898 -7.383 -6.854 1.00 . A A . 49 GLU O 1 1
9 18172 1 1 49 GLU OE1 O 4.074 -5.932 -6.802 1.00 . A A . 49 GLU OE1 1 1
9 18173 1 1 49 GLU OE2 O 4.063 -3.811 -6.196 1.00 . A A . 49 GLU OE2 1 1
9 18174 1 1 50 LEU C C -3.681 -6.773 -7.836 1.00 . A A . 50 LEU C 1 1
9 18175 1 1 50 LEU CA C -2.939 -5.557 -7.380 1.00 . A A . 50 LEU CA 1 1
9 18176 1 1 50 LEU CB C -3.729 -4.290 -7.647 1.00 . A A . 50 LEU CB 1 1
9 18177 1 1 50 LEU CD1 C -4.115 -1.863 -7.221 1.00 . A A . 50 LEU CD1 1 1
9 18178 1 1 50 LEU CD2 C -3.440 -3.397 -5.351 1.00 . A A . 50 LEU CD2 1 1
9 18179 1 1 50 LEU CG C -3.297 -3.085 -6.839 1.00 . A A . 50 LEU CG 1 1
9 18180 1 1 50 LEU H H -1.306 -4.790 -8.498 1.00 . A A . 50 LEU H 1 1
9 18181 1 1 50 LEU HA H -2.832 -5.654 -6.311 1.00 . A A . 50 LEU HA 1 1
9 18182 1 1 50 LEU HB2 H -3.689 -4.038 -8.695 1.00 . A A . 50 LEU HB2 1 1
9 18183 1 1 50 LEU HB3 H -4.754 -4.504 -7.383 1.00 . A A . 50 LEU HB3 1 1
9 18184 1 1 50 LEU HD11 H -3.792 -1.006 -6.650 1.00 . A A . 50 LEU HD11 1 1
9 18185 1 1 50 LEU HD12 H -5.158 -2.055 -7.016 1.00 . A A . 50 LEU HD12 1 1
9 18186 1 1 50 LEU HD13 H -3.991 -1.658 -8.277 1.00 . A A . 50 LEU HD13 1 1
9 18187 1 1 50 LEU HD21 H -4.435 -3.766 -5.155 1.00 . A A . 50 LEU HD21 1 1
9 18188 1 1 50 LEU HD22 H -3.291 -2.496 -4.777 1.00 . A A . 50 LEU HD22 1 1
9 18189 1 1 50 LEU HD23 H -2.713 -4.134 -5.037 1.00 . A A . 50 LEU HD23 1 1
9 18190 1 1 50 LEU HG H -2.255 -2.881 -7.039 1.00 . A A . 50 LEU HG 1 1
9 18191 1 1 50 LEU N N -1.565 -5.492 -7.865 1.00 . A A . 50 LEU N 1 1
9 18192 1 1 50 LEU O O -4.600 -7.212 -7.170 1.00 . A A . 50 LEU O 1 1
9 18193 1 1 51 ARG C C -3.534 -9.646 -8.421 1.00 . A A . 51 ARG C 1 1
9 18194 1 1 51 ARG CA C -3.811 -8.531 -9.427 1.00 . A A . 51 ARG CA 1 1
9 18195 1 1 51 ARG CB C -3.181 -8.799 -10.774 1.00 . A A . 51 ARG CB 1 1
9 18196 1 1 51 ARG CD C -2.412 -10.464 -12.379 1.00 . A A . 51 ARG CD 1 1
9 18197 1 1 51 ARG CG C -3.214 -10.211 -11.146 1.00 . A A . 51 ARG CG 1 1
9 18198 1 1 51 ARG CZ C -1.442 -12.477 -13.496 1.00 . A A . 51 ARG CZ 1 1
9 18199 1 1 51 ARG H H -2.534 -6.977 -9.481 1.00 . A A . 51 ARG H 1 1
9 18200 1 1 51 ARG HA H -4.879 -8.452 -9.541 1.00 . A A . 51 ARG HA 1 1
9 18201 1 1 51 ARG HB2 H -3.709 -8.236 -11.529 1.00 . A A . 51 ARG HB2 1 1
9 18202 1 1 51 ARG HB3 H -2.152 -8.470 -10.749 1.00 . A A . 51 ARG HB3 1 1
9 18203 1 1 51 ARG HD2 H -2.837 -9.899 -13.196 1.00 . A A . 51 ARG HD2 1 1
9 18204 1 1 51 ARG HD3 H -1.433 -10.090 -12.134 1.00 . A A . 51 ARG HD3 1 1
9 18205 1 1 51 ARG HE H -3.102 -12.414 -12.334 1.00 . A A . 51 ARG HE 1 1
9 18206 1 1 51 ARG HG2 H -2.688 -10.589 -10.285 1.00 . A A . 51 ARG HG2 1 1
9 18207 1 1 51 ARG HG3 H -4.226 -10.584 -11.211 1.00 . A A . 51 ARG HG3 1 1
9 18208 1 1 51 ARG HH11 H -0.152 -10.876 -13.578 1.00 . A A . 51 ARG HH11 1 1
9 18209 1 1 51 ARG HH12 H 0.309 -12.237 -14.488 1.00 . A A . 51 ARG HH12 1 1
9 18210 1 1 51 ARG HH21 H -2.334 -14.319 -13.518 1.00 . A A . 51 ARG HH21 1 1
9 18211 1 1 51 ARG HH22 H -0.893 -14.212 -14.416 1.00 . A A . 51 ARG HH22 1 1
9 18212 1 1 51 ARG N N -3.267 -7.335 -8.937 1.00 . A A . 51 ARG N 1 1
9 18213 1 1 51 ARG NE N -2.357 -11.892 -12.713 1.00 . A A . 51 ARG NE 1 1
9 18214 1 1 51 ARG NH1 N -0.362 -11.822 -13.870 1.00 . A A . 51 ARG NH1 1 1
9 18215 1 1 51 ARG NH2 N -1.568 -13.752 -13.832 1.00 . A A . 51 ARG NH2 1 1
9 18216 1 1 51 ARG O O -4.443 -10.385 -8.034 1.00 . A A . 51 ARG O 1 1
9 18217 1 1 52 PHE C C -2.548 -10.344 -5.607 1.00 . A A . 52 PHE C 1 1
9 18218 1 1 52 PHE CA C -1.919 -10.677 -6.961 1.00 . A A . 52 PHE CA 1 1
9 18219 1 1 52 PHE CB C -0.393 -10.797 -6.863 1.00 . A A . 52 PHE CB 1 1
9 18220 1 1 52 PHE CD1 C -0.118 -13.219 -6.304 1.00 . A A . 52 PHE CD1 1 1
9 18221 1 1 52 PHE CD2 C 0.632 -11.603 -4.728 1.00 . A A . 52 PHE CD2 1 1
9 18222 1 1 52 PHE CE1 C 0.275 -14.231 -5.461 1.00 . A A . 52 PHE CE1 1 1
9 18223 1 1 52 PHE CE2 C 1.031 -12.607 -3.881 1.00 . A A . 52 PHE CE2 1 1
9 18224 1 1 52 PHE CG C 0.055 -11.893 -5.946 1.00 . A A . 52 PHE CG 1 1
9 18225 1 1 52 PHE CZ C 0.852 -13.925 -4.245 1.00 . A A . 52 PHE CZ 1 1
9 18226 1 1 52 PHE H H -1.649 -9.016 -8.216 1.00 . A A . 52 PHE H 1 1
9 18227 1 1 52 PHE HA H -2.330 -11.620 -7.294 1.00 . A A . 52 PHE HA 1 1
9 18228 1 1 52 PHE HB2 H 0.010 -11.002 -7.842 1.00 . A A . 52 PHE HB2 1 1
9 18229 1 1 52 PHE HB3 H 0.014 -9.865 -6.498 1.00 . A A . 52 PHE HB3 1 1
9 18230 1 1 52 PHE HD1 H -0.568 -13.454 -7.256 1.00 . A A . 52 PHE HD1 1 1
9 18231 1 1 52 PHE HD2 H 0.771 -10.570 -4.445 1.00 . A A . 52 PHE HD2 1 1
9 18232 1 1 52 PHE HE1 H 0.135 -15.262 -5.748 1.00 . A A . 52 PHE HE1 1 1
9 18233 1 1 52 PHE HE2 H 1.484 -12.360 -2.933 1.00 . A A . 52 PHE HE2 1 1
9 18234 1 1 52 PHE HZ H 1.162 -14.719 -3.581 1.00 . A A . 52 PHE HZ 1 1
9 18235 1 1 52 PHE N N -2.305 -9.686 -7.931 1.00 . A A . 52 PHE N 1 1
9 18236 1 1 52 PHE O O -2.773 -11.233 -4.771 1.00 . A A . 52 PHE O 1 1
9 18237 1 1 53 LEU C C -4.897 -9.271 -4.209 1.00 . A A . 53 LEU C 1 1
9 18238 1 1 53 LEU CA C -3.556 -8.655 -4.200 1.00 . A A . 53 LEU CA 1 1
9 18239 1 1 53 LEU CB C -3.666 -7.125 -4.004 1.00 . A A . 53 LEU CB 1 1
9 18240 1 1 53 LEU CD1 C -2.386 -7.018 -1.849 1.00 . A A . 53 LEU CD1 1 1
9 18241 1 1 53 LEU CD2 C -1.192 -6.558 -3.954 1.00 . A A . 53 LEU CD2 1 1
9 18242 1 1 53 LEU CG C -2.513 -6.439 -3.238 1.00 . A A . 53 LEU CG 1 1
9 18243 1 1 53 LEU H H -2.604 -8.385 -6.062 1.00 . A A . 53 LEU H 1 1
9 18244 1 1 53 LEU HA H -3.029 -9.081 -3.363 1.00 . A A . 53 LEU HA 1 1
9 18245 1 1 53 LEU HB2 H -3.823 -6.644 -4.960 1.00 . A A . 53 LEU HB2 1 1
9 18246 1 1 53 LEU HB3 H -4.572 -6.949 -3.443 1.00 . A A . 53 LEU HB3 1 1
9 18247 1 1 53 LEU HD11 H -3.335 -6.926 -1.342 1.00 . A A . 53 LEU HD11 1 1
9 18248 1 1 53 LEU HD12 H -1.631 -6.460 -1.317 1.00 . A A . 53 LEU HD12 1 1
9 18249 1 1 53 LEU HD13 H -2.093 -8.055 -1.900 1.00 . A A . 53 LEU HD13 1 1
9 18250 1 1 53 LEU HD21 H -0.419 -6.103 -3.352 1.00 . A A . 53 LEU HD21 1 1
9 18251 1 1 53 LEU HD22 H -1.247 -6.054 -4.907 1.00 . A A . 53 LEU HD22 1 1
9 18252 1 1 53 LEU HD23 H -0.958 -7.600 -4.109 1.00 . A A . 53 LEU HD23 1 1
9 18253 1 1 53 LEU HG H -2.750 -5.392 -3.125 1.00 . A A . 53 LEU HG 1 1
9 18254 1 1 53 LEU N N -2.849 -9.057 -5.393 1.00 . A A . 53 LEU N 1 1
9 18255 1 1 53 LEU O O -5.240 -9.942 -3.296 1.00 . A A . 53 LEU O 1 1
9 18256 1 1 54 LEU C C -6.977 -11.161 -5.165 1.00 . A A . 54 LEU C 1 1
9 18257 1 1 54 LEU CA C -6.943 -9.653 -5.471 1.00 . A A . 54 LEU CA 1 1
9 18258 1 1 54 LEU CB C -7.449 -9.343 -6.885 1.00 . A A . 54 LEU CB 1 1
9 18259 1 1 54 LEU CD1 C -8.231 -7.641 -8.572 1.00 . A A . 54 LEU CD1 1 1
9 18260 1 1 54 LEU CD2 C -8.155 -7.033 -6.124 1.00 . A A . 54 LEU CD2 1 1
9 18261 1 1 54 LEU CG C -7.522 -7.855 -7.247 1.00 . A A . 54 LEU CG 1 1
9 18262 1 1 54 LEU H H -5.220 -8.559 -6.022 1.00 . A A . 54 LEU H 1 1
9 18263 1 1 54 LEU HA H -7.586 -9.159 -4.759 1.00 . A A . 54 LEU HA 1 1
9 18264 1 1 54 LEU HB2 H -6.736 -9.791 -7.561 1.00 . A A . 54 LEU HB2 1 1
9 18265 1 1 54 LEU HB3 H -8.407 -9.791 -7.079 1.00 . A A . 54 LEU HB3 1 1
9 18266 1 1 54 LEU HD11 H -8.259 -6.586 -8.799 1.00 . A A . 54 LEU HD11 1 1
9 18267 1 1 54 LEU HD12 H -9.239 -8.022 -8.505 1.00 . A A . 54 LEU HD12 1 1
9 18268 1 1 54 LEU HD13 H -7.702 -8.164 -9.354 1.00 . A A . 54 LEU HD13 1 1
9 18269 1 1 54 LEU HD21 H -7.512 -7.106 -5.257 1.00 . A A . 54 LEU HD21 1 1
9 18270 1 1 54 LEU HD22 H -9.133 -7.423 -5.885 1.00 . A A . 54 LEU HD22 1 1
9 18271 1 1 54 LEU HD23 H -8.230 -5.999 -6.427 1.00 . A A . 54 LEU HD23 1 1
9 18272 1 1 54 LEU HG H -6.503 -7.514 -7.376 1.00 . A A . 54 LEU HG 1 1
9 18273 1 1 54 LEU N N -5.606 -9.102 -5.299 1.00 . A A . 54 LEU N 1 1
9 18274 1 1 54 LEU O O -7.889 -11.644 -4.476 1.00 . A A . 54 LEU O 1 1
9 18275 1 1 55 ASP C C -5.617 -13.585 -3.842 1.00 . A A . 55 ASP C 1 1
9 18276 1 1 55 ASP CA C -5.791 -13.309 -5.325 1.00 . A A . 55 ASP CA 1 1
9 18277 1 1 55 ASP CB C -4.610 -13.926 -6.077 1.00 . A A . 55 ASP CB 1 1
9 18278 1 1 55 ASP CG C -4.895 -14.203 -7.529 1.00 . A A . 55 ASP CG 1 1
9 18279 1 1 55 ASP H H -5.257 -11.417 -6.148 1.00 . A A . 55 ASP H 1 1
9 18280 1 1 55 ASP HA H -6.696 -13.795 -5.657 1.00 . A A . 55 ASP HA 1 1
9 18281 1 1 55 ASP HB2 H -3.768 -13.255 -5.996 1.00 . A A . 55 ASP HB2 1 1
9 18282 1 1 55 ASP HB3 H -4.345 -14.853 -5.593 1.00 . A A . 55 ASP HB3 1 1
9 18283 1 1 55 ASP N N -5.939 -11.872 -5.607 1.00 . A A . 55 ASP N 1 1
9 18284 1 1 55 ASP O O -6.173 -14.551 -3.313 1.00 . A A . 55 ASP O 1 1
9 18285 1 1 55 ASP OD1 O -5.376 -15.316 -7.848 1.00 . A A . 55 ASP OD1 1 1
9 18286 1 1 55 ASP OD2 O -4.649 -13.351 -8.380 1.00 . A A . 55 ASP OD2 1 1
9 18287 1 1 56 SER C C -5.701 -12.262 -0.896 1.00 . A A . 56 SER C 1 1
9 18288 1 1 56 SER CA C -4.594 -12.910 -1.763 1.00 . A A . 56 SER CA 1 1
9 18289 1 1 56 SER CB C -3.184 -12.392 -1.422 1.00 . A A . 56 SER CB 1 1
9 18290 1 1 56 SER H H -4.449 -11.979 -3.630 1.00 . A A . 56 SER H 1 1
9 18291 1 1 56 SER HA H -4.612 -13.976 -1.593 1.00 . A A . 56 SER HA 1 1
9 18292 1 1 56 SER HB2 H -3.085 -12.311 -0.350 1.00 . A A . 56 SER HB2 1 1
9 18293 1 1 56 SER HB3 H -2.448 -13.087 -1.796 1.00 . A A . 56 SER HB3 1 1
9 18294 1 1 56 SER HG H -2.762 -11.211 -2.932 1.00 . A A . 56 SER HG 1 1
9 18295 1 1 56 SER N N -4.854 -12.748 -3.172 1.00 . A A . 56 SER N 1 1
9 18296 1 1 56 SER O O -5.750 -12.440 0.333 1.00 . A A . 56 SER O 1 1
9 18297 1 1 56 SER OG O -2.939 -11.116 -1.988 1.00 . A A . 56 SER OG 1 1
9 18298 1 1 57 ILE C C -8.864 -11.872 -0.794 1.00 . A A . 57 ILE C 1 1
9 18299 1 1 57 ILE CA C -7.707 -10.883 -0.899 1.00 . A A . 57 ILE CA 1 1
9 18300 1 1 57 ILE CB C -8.195 -9.600 -1.665 1.00 . A A . 57 ILE CB 1 1
9 18301 1 1 57 ILE CD1 C -6.613 -8.095 -0.301 1.00 . A A . 57 ILE CD1 1 1
9 18302 1 1 57 ILE CG1 C -7.144 -8.472 -1.660 1.00 . A A . 57 ILE CG1 1 1
9 18303 1 1 57 ILE CG2 C -9.523 -9.094 -1.151 1.00 . A A . 57 ILE CG2 1 1
9 18304 1 1 57 ILE H H -6.405 -11.349 -2.498 1.00 . A A . 57 ILE H 1 1
9 18305 1 1 57 ILE HA H -7.408 -10.598 0.099 1.00 . A A . 57 ILE HA 1 1
9 18306 1 1 57 ILE HB H -8.360 -9.900 -2.691 1.00 . A A . 57 ILE HB 1 1
9 18307 1 1 57 ILE HD11 H -5.909 -7.284 -0.405 1.00 . A A . 57 ILE HD11 1 1
9 18308 1 1 57 ILE HD12 H -6.113 -8.947 0.135 1.00 . A A . 57 ILE HD12 1 1
9 18309 1 1 57 ILE HD13 H -7.427 -7.787 0.340 1.00 . A A . 57 ILE HD13 1 1
9 18310 1 1 57 ILE HG12 H -6.301 -8.779 -2.260 1.00 . A A . 57 ILE HG12 1 1
9 18311 1 1 57 ILE HG13 H -7.583 -7.591 -2.105 1.00 . A A . 57 ILE HG13 1 1
9 18312 1 1 57 ILE HG21 H -10.273 -9.860 -1.279 1.00 . A A . 57 ILE HG21 1 1
9 18313 1 1 57 ILE HG22 H -9.810 -8.207 -1.699 1.00 . A A . 57 ILE HG22 1 1
9 18314 1 1 57 ILE HG23 H -9.429 -8.853 -0.103 1.00 . A A . 57 ILE HG23 1 1
9 18315 1 1 57 ILE N N -6.573 -11.511 -1.545 1.00 . A A . 57 ILE N 1 1
9 18316 1 1 57 ILE O O -9.424 -12.068 0.295 1.00 . A A . 57 ILE O 1 1
9 18317 1 1 58 LYS C C -11.709 -12.778 -1.857 1.00 . A A . 58 LYS C 1 1
9 18318 1 1 58 LYS CA C -10.335 -13.435 -2.057 1.00 . A A . 58 LYS CA 1 1
9 18319 1 1 58 LYS CB C -10.156 -14.678 -1.133 1.00 . A A . 58 LYS CB 1 1
9 18320 1 1 58 LYS CD C -11.739 -16.179 -2.462 1.00 . A A . 58 LYS CD 1 1
9 18321 1 1 58 LYS CE C -10.660 -17.073 -3.038 1.00 . A A . 58 LYS CE 1 1
9 18322 1 1 58 LYS CG C -11.366 -15.635 -1.086 1.00 . A A . 58 LYS CG 1 1
9 18323 1 1 58 LYS H H -8.712 -12.264 -2.754 1.00 . A A . 58 LYS H 1 1
9 18324 1 1 58 LYS HA H -10.306 -13.771 -3.083 1.00 . A A . 58 LYS HA 1 1
9 18325 1 1 58 LYS HB2 H -9.301 -15.240 -1.472 1.00 . A A . 58 LYS HB2 1 1
9 18326 1 1 58 LYS HB3 H -9.962 -14.333 -0.127 1.00 . A A . 58 LYS HB3 1 1
9 18327 1 1 58 LYS HD2 H -12.654 -16.747 -2.379 1.00 . A A . 58 LYS HD2 1 1
9 18328 1 1 58 LYS HD3 H -11.901 -15.345 -3.130 1.00 . A A . 58 LYS HD3 1 1
9 18329 1 1 58 LYS HE2 H -9.721 -16.541 -3.047 1.00 . A A . 58 LYS HE2 1 1
9 18330 1 1 58 LYS HE3 H -10.564 -17.949 -2.414 1.00 . A A . 58 LYS HE3 1 1
9 18331 1 1 58 LYS HG2 H -11.126 -16.467 -0.441 1.00 . A A . 58 LYS HG2 1 1
9 18332 1 1 58 LYS HG3 H -12.213 -15.102 -0.677 1.00 . A A . 58 LYS HG3 1 1
9 18333 1 1 58 LYS HZ1 H -10.280 -18.170 -4.773 1.00 . A A . 58 LYS HZ1 1 1
9 18334 1 1 58 LYS HZ2 H -10.942 -16.673 -5.046 1.00 . A A . 58 LYS HZ2 1 1
9 18335 1 1 58 LYS HZ3 H -11.929 -17.925 -4.480 1.00 . A A . 58 LYS HZ3 1 1
9 18336 1 1 58 LYS N N -9.220 -12.474 -1.937 1.00 . A A . 58 LYS N 1 1
9 18337 1 1 58 LYS NZ N -10.985 -17.495 -4.410 1.00 . A A . 58 LYS NZ 1 1
9 18338 1 1 58 LYS O O -12.466 -12.627 -2.818 1.00 . A A . 58 LYS O 1 1
9 18339 1 1 59 GLU C C -13.646 -10.588 -1.059 1.00 . A A . 59 GLU C 1 1
9 18340 1 1 59 GLU CA C -13.296 -11.822 -0.248 1.00 . A A . 59 GLU CA 1 1
9 18341 1 1 59 GLU CB C -13.328 -11.477 1.238 1.00 . A A . 59 GLU CB 1 1
9 18342 1 1 59 GLU CD C -13.138 -12.249 3.607 1.00 . A A . 59 GLU CD 1 1
9 18343 1 1 59 GLU CG C -13.071 -12.651 2.160 1.00 . A A . 59 GLU CG 1 1
9 18344 1 1 59 GLU H H -11.280 -12.446 0.046 1.00 . A A . 59 GLU H 1 1
9 18345 1 1 59 GLU HA H -14.037 -12.584 -0.436 1.00 . A A . 59 GLU HA 1 1
9 18346 1 1 59 GLU HB2 H -12.579 -10.726 1.436 1.00 . A A . 59 GLU HB2 1 1
9 18347 1 1 59 GLU HB3 H -14.299 -11.066 1.476 1.00 . A A . 59 GLU HB3 1 1
9 18348 1 1 59 GLU HG2 H -13.814 -13.411 1.974 1.00 . A A . 59 GLU HG2 1 1
9 18349 1 1 59 GLU HG3 H -12.088 -13.048 1.953 1.00 . A A . 59 GLU HG3 1 1
9 18350 1 1 59 GLU N N -11.996 -12.369 -0.623 1.00 . A A . 59 GLU N 1 1
9 18351 1 1 59 GLU O O -14.641 -10.573 -1.756 1.00 . A A . 59 GLU O 1 1
9 18352 1 1 59 GLU OE1 O -12.116 -11.779 4.150 1.00 . A A . 59 GLU OE1 1 1
9 18353 1 1 59 GLU OE2 O -14.219 -12.353 4.215 1.00 . A A . 59 GLU OE2 1 1
9 18354 1 1 60 LYS C C -14.048 -7.375 -0.959 1.00 . A A . 60 LYS C 1 1
9 18355 1 1 60 LYS CA C -12.971 -8.242 -1.623 1.00 . A A . 60 LYS CA 1 1
9 18356 1 1 60 LYS CB C -13.255 -8.360 -3.133 1.00 . A A . 60 LYS CB 1 1
9 18357 1 1 60 LYS CD C -12.489 -9.089 -5.420 1.00 . A A . 60 LYS CD 1 1
9 18358 1 1 60 LYS CE C -13.884 -9.567 -5.803 1.00 . A A . 60 LYS CE 1 1
9 18359 1 1 60 LYS CG C -12.248 -9.187 -3.917 1.00 . A A . 60 LYS CG 1 1
9 18360 1 1 60 LYS H H -11.978 -9.672 -0.427 1.00 . A A . 60 LYS H 1 1
9 18361 1 1 60 LYS HA H -12.033 -7.722 -1.494 1.00 . A A . 60 LYS HA 1 1
9 18362 1 1 60 LYS HB2 H -14.228 -8.814 -3.254 1.00 . A A . 60 LYS HB2 1 1
9 18363 1 1 60 LYS HB3 H -13.278 -7.367 -3.549 1.00 . A A . 60 LYS HB3 1 1
9 18364 1 1 60 LYS HD2 H -12.378 -8.059 -5.726 1.00 . A A . 60 LYS HD2 1 1
9 18365 1 1 60 LYS HD3 H -11.755 -9.698 -5.928 1.00 . A A . 60 LYS HD3 1 1
9 18366 1 1 60 LYS HE2 H -14.001 -10.595 -5.499 1.00 . A A . 60 LYS HE2 1 1
9 18367 1 1 60 LYS HE3 H -14.605 -8.955 -5.283 1.00 . A A . 60 LYS HE3 1 1
9 18368 1 1 60 LYS HG2 H -11.245 -8.866 -3.682 1.00 . A A . 60 LYS HG2 1 1
9 18369 1 1 60 LYS HG3 H -12.391 -10.214 -3.610 1.00 . A A . 60 LYS HG3 1 1
9 18370 1 1 60 LYS HZ1 H -13.485 -10.073 -7.793 1.00 . A A . 60 LYS HZ1 1 1
9 18371 1 1 60 LYS HZ2 H -13.996 -8.485 -7.591 1.00 . A A . 60 LYS HZ2 1 1
9 18372 1 1 60 LYS HZ3 H -15.108 -9.725 -7.492 1.00 . A A . 60 LYS HZ3 1 1
9 18373 1 1 60 LYS N N -12.796 -9.553 -0.953 1.00 . A A . 60 LYS N 1 1
9 18374 1 1 60 LYS NZ N -14.129 -9.466 -7.252 1.00 . A A . 60 LYS NZ 1 1
9 18375 1 1 60 LYS O O -14.170 -6.205 -1.267 1.00 . A A . 60 LYS O 1 1
9 18376 1 1 61 TYR C C -15.323 -6.336 1.732 1.00 . A A . 61 TYR C 1 1
9 18377 1 1 61 TYR CA C -15.879 -7.213 0.643 1.00 . A A . 61 TYR CA 1 1
9 18378 1 1 61 TYR CB C -16.931 -8.161 1.222 1.00 . A A . 61 TYR CB 1 1
9 18379 1 1 61 TYR CD1 C -17.275 -9.734 -0.699 1.00 . A A . 61 TYR CD1 1 1
9 18380 1 1 61 TYR CD2 C -19.145 -8.520 0.088 1.00 . A A . 61 TYR CD2 1 1
9 18381 1 1 61 TYR CE1 C -18.046 -10.335 -1.651 1.00 . A A . 61 TYR CE1 1 1
9 18382 1 1 61 TYR CE2 C -19.934 -9.122 -0.864 1.00 . A A . 61 TYR CE2 1 1
9 18383 1 1 61 TYR CG C -17.800 -8.821 0.184 1.00 . A A . 61 TYR CG 1 1
9 18384 1 1 61 TYR CZ C -19.378 -10.030 -1.731 1.00 . A A . 61 TYR CZ 1 1
9 18385 1 1 61 TYR H H -14.702 -8.906 0.119 1.00 . A A . 61 TYR H 1 1
9 18386 1 1 61 TYR HA H -16.359 -6.575 -0.084 1.00 . A A . 61 TYR HA 1 1
9 18387 1 1 61 TYR HB2 H -16.429 -8.946 1.770 1.00 . A A . 61 TYR HB2 1 1
9 18388 1 1 61 TYR HB3 H -17.570 -7.612 1.896 1.00 . A A . 61 TYR HB3 1 1
9 18389 1 1 61 TYR HD1 H -16.223 -9.971 -0.638 1.00 . A A . 61 TYR HD1 1 1
9 18390 1 1 61 TYR HD2 H -19.578 -7.806 0.773 1.00 . A A . 61 TYR HD2 1 1
9 18391 1 1 61 TYR HE1 H -17.586 -11.043 -2.324 1.00 . A A . 61 TYR HE1 1 1
9 18392 1 1 61 TYR HE2 H -20.982 -8.877 -0.930 1.00 . A A . 61 TYR HE2 1 1
9 18393 1 1 61 TYR HH H -20.729 -9.932 -3.031 1.00 . A A . 61 TYR HH 1 1
9 18394 1 1 61 TYR N N -14.817 -7.950 -0.057 1.00 . A A . 61 TYR N 1 1
9 18395 1 1 61 TYR O O -15.955 -5.367 2.139 1.00 . A A . 61 TYR O 1 1
9 18396 1 1 61 TYR OH O -20.164 -10.636 -2.683 1.00 . A A . 61 TYR OH 1 1
9 18397 1 1 62 ASN C C -12.884 -4.639 2.657 1.00 . A A . 62 ASN C 1 1
9 18398 1 1 62 ASN CA C -13.493 -5.900 3.252 1.00 . A A . 62 ASN CA 1 1
9 18399 1 1 62 ASN CB C -12.351 -6.675 3.933 1.00 . A A . 62 ASN CB 1 1
9 18400 1 1 62 ASN CG C -12.677 -8.045 4.482 1.00 . A A . 62 ASN CG 1 1
9 18401 1 1 62 ASN H H -13.697 -7.443 1.794 1.00 . A A . 62 ASN H 1 1
9 18402 1 1 62 ASN HA H -14.234 -5.632 3.990 1.00 . A A . 62 ASN HA 1 1
9 18403 1 1 62 ASN HB2 H -11.552 -6.805 3.219 1.00 . A A . 62 ASN HB2 1 1
9 18404 1 1 62 ASN HB3 H -11.973 -6.069 4.742 1.00 . A A . 62 ASN HB3 1 1
9 18405 1 1 62 ASN HD21 H -11.862 -8.911 2.891 1.00 . A A . 62 ASN HD21 1 1
9 18406 1 1 62 ASN HD22 H -12.463 -9.980 4.094 1.00 . A A . 62 ASN HD22 1 1
9 18407 1 1 62 ASN N N -14.135 -6.668 2.194 1.00 . A A . 62 ASN N 1 1
9 18408 1 1 62 ASN ND2 N -12.311 -9.065 3.745 1.00 . A A . 62 ASN ND2 1 1
9 18409 1 1 62 ASN O O -13.101 -4.318 1.485 1.00 . A A . 62 ASN O 1 1
9 18410 1 1 62 ASN OD1 O -13.145 -8.182 5.602 1.00 . A A . 62 ASN OD1 1 1
9 18411 1 1 63 SER C C -10.036 -2.834 3.661 1.00 . A A . 63 SER C 1 1
9 18412 1 1 63 SER CA C -11.415 -2.777 3.033 1.00 . A A . 63 SER CA 1 1
9 18413 1 1 63 SER CB C -12.172 -1.530 3.502 1.00 . A A . 63 SER CB 1 1
9 18414 1 1 63 SER H H -11.945 -4.286 4.362 1.00 . A A . 63 SER H 1 1
9 18415 1 1 63 SER HA H -11.328 -2.783 1.956 1.00 . A A . 63 SER HA 1 1
9 18416 1 1 63 SER HB2 H -12.112 -1.447 4.576 1.00 . A A . 63 SER HB2 1 1
9 18417 1 1 63 SER HB3 H -11.719 -0.655 3.057 1.00 . A A . 63 SER HB3 1 1
9 18418 1 1 63 SER HG H -13.950 -0.795 3.516 1.00 . A A . 63 SER HG 1 1
9 18419 1 1 63 SER N N -12.104 -3.970 3.446 1.00 . A A . 63 SER N 1 1
9 18420 1 1 63 SER O O -9.921 -3.006 4.882 1.00 . A A . 63 SER O 1 1
9 18421 1 1 63 SER OG O -13.546 -1.575 3.112 1.00 . A A . 63 SER OG 1 1
9 18422 1 1 64 PHE C C -6.810 -1.729 2.959 1.00 . A A . 64 PHE C 1 1
9 18423 1 1 64 PHE CA C -7.647 -2.926 3.348 1.00 . A A . 64 PHE CA 1 1
9 18424 1 1 64 PHE CB C -6.997 -4.172 2.747 1.00 . A A . 64 PHE CB 1 1
9 18425 1 1 64 PHE CD1 C -8.239 -6.218 3.494 1.00 . A A . 64 PHE CD1 1 1
9 18426 1 1 64 PHE CD2 C -8.510 -5.463 1.269 1.00 . A A . 64 PHE CD2 1 1
9 18427 1 1 64 PHE CE1 C -9.105 -7.251 3.233 1.00 . A A . 64 PHE CE1 1 1
9 18428 1 1 64 PHE CE2 C -9.366 -6.471 0.998 1.00 . A A . 64 PHE CE2 1 1
9 18429 1 1 64 PHE CG C -7.933 -5.312 2.508 1.00 . A A . 64 PHE CG 1 1
9 18430 1 1 64 PHE CZ C -9.673 -7.381 1.979 1.00 . A A . 64 PHE CZ 1 1
9 18431 1 1 64 PHE H H -9.156 -2.626 1.888 1.00 . A A . 64 PHE H 1 1
9 18432 1 1 64 PHE HA H -7.675 -3.028 4.423 1.00 . A A . 64 PHE HA 1 1
9 18433 1 1 64 PHE HB2 H -6.547 -3.913 1.801 1.00 . A A . 64 PHE HB2 1 1
9 18434 1 1 64 PHE HB3 H -6.226 -4.514 3.421 1.00 . A A . 64 PHE HB3 1 1
9 18435 1 1 64 PHE HD1 H -7.804 -6.121 4.476 1.00 . A A . 64 PHE HD1 1 1
9 18436 1 1 64 PHE HD2 H -8.278 -4.760 0.489 1.00 . A A . 64 PHE HD2 1 1
9 18437 1 1 64 PHE HE1 H -9.341 -7.964 4.009 1.00 . A A . 64 PHE HE1 1 1
9 18438 1 1 64 PHE HE2 H -9.774 -6.529 -0.004 1.00 . A A . 64 PHE HE2 1 1
9 18439 1 1 64 PHE HZ H -10.356 -8.192 1.775 1.00 . A A . 64 PHE HZ 1 1
9 18440 1 1 64 PHE N N -9.005 -2.769 2.849 1.00 . A A . 64 PHE N 1 1
9 18441 1 1 64 PHE O O -6.663 -1.438 1.767 1.00 . A A . 64 PHE O 1 1
9 18442 1 1 65 TRP C C -4.155 -0.234 3.002 1.00 . A A . 65 TRP C 1 1
9 18443 1 1 65 TRP CA C -5.445 0.126 3.739 1.00 . A A . 65 TRP CA 1 1
9 18444 1 1 65 TRP CB C -5.009 0.737 5.081 1.00 . A A . 65 TRP CB 1 1
9 18445 1 1 65 TRP CD1 C -6.336 0.650 7.267 1.00 . A A . 65 TRP CD1 1 1
9 18446 1 1 65 TRP CD2 C -7.040 2.237 5.855 1.00 . A A . 65 TRP CD2 1 1
9 18447 1 1 65 TRP CE2 C -7.819 2.289 7.029 1.00 . A A . 65 TRP CE2 1 1
9 18448 1 1 65 TRP CE3 C -7.312 3.149 4.827 1.00 . A A . 65 TRP CE3 1 1
9 18449 1 1 65 TRP CG C -6.088 1.177 6.032 1.00 . A A . 65 TRP CG 1 1
9 18450 1 1 65 TRP CH2 C -9.084 4.084 6.192 1.00 . A A . 65 TRP CH2 1 1
9 18451 1 1 65 TRP CZ2 C -8.838 3.208 7.205 1.00 . A A . 65 TRP CZ2 1 1
9 18452 1 1 65 TRP CZ3 C -8.335 4.062 5.008 1.00 . A A . 65 TRP CZ3 1 1
9 18453 1 1 65 TRP H H -6.472 -1.337 4.865 1.00 . A A . 65 TRP H 1 1
9 18454 1 1 65 TRP HA H -5.998 0.874 3.191 1.00 . A A . 65 TRP HA 1 1
9 18455 1 1 65 TRP HB2 H -4.422 -0.003 5.604 1.00 . A A . 65 TRP HB2 1 1
9 18456 1 1 65 TRP HB3 H -4.367 1.580 4.875 1.00 . A A . 65 TRP HB3 1 1
9 18457 1 1 65 TRP HD1 H -5.785 -0.172 7.699 1.00 . A A . 65 TRP HD1 1 1
9 18458 1 1 65 TRP HE1 H -7.703 1.104 8.770 1.00 . A A . 65 TRP HE1 1 1
9 18459 1 1 65 TRP HE3 H -6.745 3.146 3.907 1.00 . A A . 65 TRP HE3 1 1
9 18460 1 1 65 TRP HH2 H -9.880 4.806 6.306 1.00 . A A . 65 TRP HH2 1 1
9 18461 1 1 65 TRP HZ2 H -9.424 3.242 8.111 1.00 . A A . 65 TRP HZ2 1 1
9 18462 1 1 65 TRP HZ3 H -8.565 4.775 4.230 1.00 . A A . 65 TRP HZ3 1 1
9 18463 1 1 65 TRP N N -6.284 -1.043 3.944 1.00 . A A . 65 TRP N 1 1
9 18464 1 1 65 TRP NE1 N -7.362 1.313 7.872 1.00 . A A . 65 TRP NE1 1 1
9 18465 1 1 65 TRP O O -3.527 -1.269 3.291 1.00 . A A . 65 TRP O 1 1
9 18466 1 1 66 ILE C C -1.699 1.761 1.821 1.00 . A A . 66 ILE C 1 1
9 18467 1 1 66 ILE CA C -2.451 0.493 1.465 1.00 . A A . 66 ILE CA 1 1
9 18468 1 1 66 ILE CB C -2.401 0.219 -0.092 1.00 . A A . 66 ILE CB 1 1
9 18469 1 1 66 ILE CD1 C -4.655 1.136 -1.015 1.00 . A A . 66 ILE CD1 1 1
9 18470 1 1 66 ILE CG1 C -3.141 1.283 -0.954 1.00 . A A . 66 ILE CG1 1 1
9 18471 1 1 66 ILE CG2 C -2.896 -1.189 -0.415 1.00 . A A . 66 ILE CG2 1 1
9 18472 1 1 66 ILE H H -4.371 1.324 1.792 1.00 . A A . 66 ILE H 1 1
9 18473 1 1 66 ILE HA H -1.959 -0.308 2.000 1.00 . A A . 66 ILE HA 1 1
9 18474 1 1 66 ILE HB H -1.351 0.223 -0.354 1.00 . A A . 66 ILE HB 1 1
9 18475 1 1 66 ILE HD11 H -4.910 0.185 -1.461 1.00 . A A . 66 ILE HD11 1 1
9 18476 1 1 66 ILE HD12 H -5.071 1.931 -1.615 1.00 . A A . 66 ILE HD12 1 1
9 18477 1 1 66 ILE HD13 H -5.066 1.187 -0.017 1.00 . A A . 66 ILE HD13 1 1
9 18478 1 1 66 ILE HG12 H -2.925 2.266 -0.561 1.00 . A A . 66 ILE HG12 1 1
9 18479 1 1 66 ILE HG13 H -2.761 1.230 -1.964 1.00 . A A . 66 ILE HG13 1 1
9 18480 1 1 66 ILE HG21 H -3.906 -1.309 -0.051 1.00 . A A . 66 ILE HG21 1 1
9 18481 1 1 66 ILE HG22 H -2.247 -1.916 0.050 1.00 . A A . 66 ILE HG22 1 1
9 18482 1 1 66 ILE HG23 H -2.882 -1.339 -1.485 1.00 . A A . 66 ILE HG23 1 1
9 18483 1 1 66 ILE N N -3.769 0.596 2.062 1.00 . A A . 66 ILE N 1 1
9 18484 1 1 66 ILE O O -2.303 2.675 2.398 1.00 . A A . 66 ILE O 1 1
9 18485 1 1 67 GLY C C 0.109 4.283 1.089 1.00 . A A . 67 GLY C 1 1
9 18486 1 1 67 GLY CA C 0.369 3.019 1.890 1.00 . A A . 67 GLY CA 1 1
9 18487 1 1 67 GLY H H 0.006 1.185 0.911 1.00 . A A . 67 GLY H 1 1
9 18488 1 1 67 GLY HA2 H 0.140 3.230 2.923 1.00 . A A . 67 GLY HA2 1 1
9 18489 1 1 67 GLY HA3 H 1.416 2.767 1.819 1.00 . A A . 67 GLY HA3 1 1
9 18490 1 1 67 GLY N N -0.430 1.867 1.472 1.00 . A A . 67 GLY N 1 1
9 18491 1 1 67 GLY O O 1.036 4.985 0.733 1.00 . A A . 67 GLY O 1 1
9 18492 1 1 68 LEU C C -2.318 6.686 0.963 1.00 . A A . 68 LEU C 1 1
9 18493 1 1 68 LEU CA C -1.585 5.720 0.104 1.00 . A A . 68 LEU CA 1 1
9 18494 1 1 68 LEU CB C -2.539 5.306 -1.006 1.00 . A A . 68 LEU CB 1 1
9 18495 1 1 68 LEU CD1 C -3.013 4.341 -3.225 1.00 . A A . 68 LEU CD1 1 1
9 18496 1 1 68 LEU CD2 C -1.283 6.127 -2.962 1.00 . A A . 68 LEU CD2 1 1
9 18497 1 1 68 LEU CG C -1.929 4.905 -2.316 1.00 . A A . 68 LEU CG 1 1
9 18498 1 1 68 LEU H H -1.824 3.977 1.245 1.00 . A A . 68 LEU H 1 1
9 18499 1 1 68 LEU HA H -0.727 6.184 -0.352 1.00 . A A . 68 LEU HA 1 1
9 18500 1 1 68 LEU HB2 H -3.120 4.471 -0.644 1.00 . A A . 68 LEU HB2 1 1
9 18501 1 1 68 LEU HB3 H -3.216 6.128 -1.185 1.00 . A A . 68 LEU HB3 1 1
9 18502 1 1 68 LEU HD11 H -3.739 5.109 -3.446 1.00 . A A . 68 LEU HD11 1 1
9 18503 1 1 68 LEU HD12 H -3.508 3.524 -2.718 1.00 . A A . 68 LEU HD12 1 1
9 18504 1 1 68 LEU HD13 H -2.580 3.969 -4.141 1.00 . A A . 68 LEU HD13 1 1
9 18505 1 1 68 LEU HD21 H -2.039 6.868 -3.187 1.00 . A A . 68 LEU HD21 1 1
9 18506 1 1 68 LEU HD22 H -0.786 5.832 -3.872 1.00 . A A . 68 LEU HD22 1 1
9 18507 1 1 68 LEU HD23 H -0.551 6.559 -2.298 1.00 . A A . 68 LEU HD23 1 1
9 18508 1 1 68 LEU HG H -1.167 4.155 -2.167 1.00 . A A . 68 LEU HG 1 1
9 18509 1 1 68 LEU N N -1.146 4.572 0.855 1.00 . A A . 68 LEU N 1 1
9 18510 1 1 68 LEU O O -3.317 6.325 1.587 1.00 . A A . 68 LEU O 1 1
9 18511 1 1 69 ARG C C -2.670 10.137 0.753 1.00 . A A . 69 ARG C 1 1
9 18512 1 1 69 ARG CA C -2.606 8.932 1.633 1.00 . A A . 69 ARG CA 1 1
9 18513 1 1 69 ARG CB C -2.112 9.329 3.028 1.00 . A A . 69 ARG CB 1 1
9 18514 1 1 69 ARG CD C -0.621 10.772 4.357 1.00 . A A . 69 ARG CD 1 1
9 18515 1 1 69 ARG CG C -0.705 9.875 3.128 1.00 . A A . 69 ARG CG 1 1
9 18516 1 1 69 ARG CZ C -2.212 12.524 5.250 1.00 . A A . 69 ARG CZ 1 1
9 18517 1 1 69 ARG H H -1.015 8.124 0.548 1.00 . A A . 69 ARG H 1 1
9 18518 1 1 69 ARG HA H -3.615 8.555 1.719 1.00 . A A . 69 ARG HA 1 1
9 18519 1 1 69 ARG HB2 H -2.732 10.153 3.352 1.00 . A A . 69 ARG HB2 1 1
9 18520 1 1 69 ARG HB3 H -2.218 8.496 3.708 1.00 . A A . 69 ARG HB3 1 1
9 18521 1 1 69 ARG HD2 H -0.833 10.188 5.240 1.00 . A A . 69 ARG HD2 1 1
9 18522 1 1 69 ARG HD3 H 0.368 11.201 4.424 1.00 . A A . 69 ARG HD3 1 1
9 18523 1 1 69 ARG HE H -1.863 12.099 3.318 1.00 . A A . 69 ARG HE 1 1
9 18524 1 1 69 ARG HG2 H -0.011 9.052 3.223 1.00 . A A . 69 ARG HG2 1 1
9 18525 1 1 69 ARG HG3 H -0.481 10.456 2.247 1.00 . A A . 69 ARG HG3 1 1
9 18526 1 1 69 ARG HH11 H -1.151 11.637 6.766 1.00 . A A . 69 ARG HH11 1 1
9 18527 1 1 69 ARG HH12 H -2.305 12.776 7.275 1.00 . A A . 69 ARG HH12 1 1
9 18528 1 1 69 ARG HH21 H -3.421 13.614 4.018 1.00 . A A . 69 ARG HH21 1 1
9 18529 1 1 69 ARG HH22 H -3.674 13.946 5.662 1.00 . A A . 69 ARG HH22 1 1
9 18530 1 1 69 ARG N N -1.863 7.898 0.992 1.00 . A A . 69 ARG N 1 1
9 18531 1 1 69 ARG NE N -1.614 11.870 4.241 1.00 . A A . 69 ARG NE 1 1
9 18532 1 1 69 ARG NH1 N -1.863 12.295 6.512 1.00 . A A . 69 ARG NH1 1 1
9 18533 1 1 69 ARG NH2 N -3.154 13.421 4.970 1.00 . A A . 69 ARG NH2 1 1
9 18534 1 1 69 ARG O O -1.727 10.436 0.009 1.00 . A A . 69 ARG O 1 1
9 18535 1 1 70 TYR C C -3.434 13.108 0.931 1.00 . A A . 70 TYR C 1 1
9 18536 1 1 70 TYR CA C -3.995 11.998 0.088 1.00 . A A . 70 TYR CA 1 1
9 18537 1 1 70 TYR CB C -5.489 12.158 -0.140 1.00 . A A . 70 TYR CB 1 1
9 18538 1 1 70 TYR CD1 C -5.668 13.424 -2.286 1.00 . A A . 70 TYR CD1 1 1
9 18539 1 1 70 TYR CD2 C -6.566 14.388 -0.324 1.00 . A A . 70 TYR CD2 1 1
9 18540 1 1 70 TYR CE1 C -6.095 14.502 -3.013 1.00 . A A . 70 TYR CE1 1 1
9 18541 1 1 70 TYR CE2 C -6.988 15.474 -1.038 1.00 . A A . 70 TYR CE2 1 1
9 18542 1 1 70 TYR CG C -5.901 13.352 -0.929 1.00 . A A . 70 TYR CG 1 1
9 18543 1 1 70 TYR CZ C -6.753 15.527 -2.380 1.00 . A A . 70 TYR CZ 1 1
9 18544 1 1 70 TYR H H -4.506 10.490 1.395 1.00 . A A . 70 TYR H 1 1
9 18545 1 1 70 TYR HA H -3.479 11.946 -0.860 1.00 . A A . 70 TYR HA 1 1
9 18546 1 1 70 TYR HB2 H -5.853 11.289 -0.666 1.00 . A A . 70 TYR HB2 1 1
9 18547 1 1 70 TYR HB3 H -5.979 12.204 0.823 1.00 . A A . 70 TYR HB3 1 1
9 18548 1 1 70 TYR HD1 H -5.145 12.614 -2.775 1.00 . A A . 70 TYR HD1 1 1
9 18549 1 1 70 TYR HD2 H -6.750 14.345 0.739 1.00 . A A . 70 TYR HD2 1 1
9 18550 1 1 70 TYR HE1 H -5.908 14.547 -4.076 1.00 . A A . 70 TYR HE1 1 1
9 18551 1 1 70 TYR HE2 H -7.507 16.280 -0.541 1.00 . A A . 70 TYR HE2 1 1
9 18552 1 1 70 TYR HH H -7.497 16.252 -3.963 1.00 . A A . 70 TYR HH 1 1
9 18553 1 1 70 TYR N N -3.775 10.798 0.812 1.00 . A A . 70 TYR N 1 1
9 18554 1 1 70 TYR O O -3.702 13.176 2.148 1.00 . A A . 70 TYR O 1 1
9 18555 1 1 70 TYR OH O -7.210 16.590 -3.101 1.00 . A A . 70 TYR OH 1 1
9 18556 1 1 71 THR C C -2.333 16.321 0.685 1.00 . A A . 71 THR C 1 1
9 18557 1 1 71 THR CA C -1.939 14.907 1.095 1.00 . A A . 71 THR CA 1 1
9 18558 1 1 71 THR CB C -0.418 14.681 0.948 1.00 . A A . 71 THR CB 1 1
9 18559 1 1 71 THR CG2 C 0.001 13.392 1.654 1.00 . A A . 71 THR CG2 1 1
9 18560 1 1 71 THR H H -2.446 13.848 -0.613 1.00 . A A . 71 THR H 1 1
9 18561 1 1 71 THR HA H -2.184 14.764 2.137 1.00 . A A . 71 THR HA 1 1
9 18562 1 1 71 THR HB H 0.109 15.510 1.391 1.00 . A A . 71 THR HB 1 1
9 18563 1 1 71 THR HG1 H -0.497 15.302 -0.944 1.00 . A A . 71 THR HG1 1 1
9 18564 1 1 71 THR HG21 H 1.059 13.226 1.521 1.00 . A A . 71 THR HG21 1 1
9 18565 1 1 71 THR HG22 H -0.560 12.557 1.258 1.00 . A A . 71 THR HG22 1 1
9 18566 1 1 71 THR HG23 H -0.222 13.463 2.709 1.00 . A A . 71 THR HG23 1 1
9 18567 1 1 71 THR N N -2.625 13.911 0.353 1.00 . A A . 71 THR N 1 1
9 18568 1 1 71 THR O O -2.402 16.640 -0.506 1.00 . A A . 71 THR O 1 1
9 18569 1 1 71 THR OG1 O -0.066 14.586 -0.443 1.00 . A A . 71 THR OG1 1 1
9 18570 1 1 72 LEU C C -1.982 19.351 2.290 1.00 . A A . 72 LEU C 1 1
9 18571 1 1 72 LEU CA C -2.931 18.525 1.429 1.00 . A A . 72 LEU CA 1 1
9 18572 1 1 72 LEU CB C -4.400 18.913 1.698 1.00 . A A . 72 LEU CB 1 1
9 18573 1 1 72 LEU CD1 C -6.817 18.891 1.038 1.00 . A A . 72 LEU CD1 1 1
9 18574 1 1 72 LEU CD2 C -5.103 18.488 -0.655 1.00 . A A . 72 LEU CD2 1 1
9 18575 1 1 72 LEU CG C -5.460 18.286 0.783 1.00 . A A . 72 LEU CG 1 1
9 18576 1 1 72 LEU H H -2.784 16.796 2.574 1.00 . A A . 72 LEU H 1 1
9 18577 1 1 72 LEU HA H -2.692 18.721 0.394 1.00 . A A . 72 LEU HA 1 1
9 18578 1 1 72 LEU HB2 H -4.626 18.613 2.710 1.00 . A A . 72 LEU HB2 1 1
9 18579 1 1 72 LEU HB3 H -4.490 19.987 1.635 1.00 . A A . 72 LEU HB3 1 1
9 18580 1 1 72 LEU HD11 H -7.106 18.776 2.072 1.00 . A A . 72 LEU HD11 1 1
9 18581 1 1 72 LEU HD12 H -7.523 18.396 0.386 1.00 . A A . 72 LEU HD12 1 1
9 18582 1 1 72 LEU HD13 H -6.776 19.935 0.767 1.00 . A A . 72 LEU HD13 1 1
9 18583 1 1 72 LEU HD21 H -5.021 19.545 -0.859 1.00 . A A . 72 LEU HD21 1 1
9 18584 1 1 72 LEU HD22 H -5.878 18.063 -1.276 1.00 . A A . 72 LEU HD22 1 1
9 18585 1 1 72 LEU HD23 H -4.164 18.002 -0.874 1.00 . A A . 72 LEU HD23 1 1
9 18586 1 1 72 LEU HG H -5.518 17.224 0.970 1.00 . A A . 72 LEU HG 1 1
9 18587 1 1 72 LEU N N -2.685 17.129 1.655 1.00 . A A . 72 LEU N 1 1
9 18588 1 1 72 LEU O O -1.582 18.904 3.371 1.00 . A A . 72 LEU O 1 1
9 18589 1 1 73 PRO C C -1.048 20.645 -0.595 1.00 . A A . 73 PRO C 1 1
9 18590 1 1 73 PRO CA C -1.988 21.088 0.542 1.00 . A A . 73 PRO CA 1 1
9 18591 1 1 73 PRO CB C -1.894 22.616 0.754 1.00 . A A . 73 PRO CB 1 1
9 18592 1 1 73 PRO CD C -0.745 21.492 2.551 1.00 . A A . 73 PRO CD 1 1
9 18593 1 1 73 PRO CG C -1.325 22.812 2.135 1.00 . A A . 73 PRO CG 1 1
9 18594 1 1 73 PRO HA H -3.004 20.820 0.301 1.00 . A A . 73 PRO HA 1 1
9 18595 1 1 73 PRO HB2 H -1.248 23.040 -0.001 1.00 . A A . 73 PRO HB2 1 1
9 18596 1 1 73 PRO HB3 H -2.875 23.062 0.703 1.00 . A A . 73 PRO HB3 1 1
9 18597 1 1 73 PRO HD2 H 0.283 21.412 2.231 1.00 . A A . 73 PRO HD2 1 1
9 18598 1 1 73 PRO HD3 H -0.829 21.352 3.618 1.00 . A A . 73 PRO HD3 1 1
9 18599 1 1 73 PRO HG2 H -0.556 23.571 2.108 1.00 . A A . 73 PRO HG2 1 1
9 18600 1 1 73 PRO HG3 H -2.109 23.094 2.822 1.00 . A A . 73 PRO HG3 1 1
9 18601 1 1 73 PRO N N -1.591 20.551 1.834 1.00 . A A . 73 PRO N 1 1
9 18602 1 1 73 PRO O O 0.161 20.848 -0.519 1.00 . A A . 73 PRO O 1 1
9 18603 1 1 74 ASP C C -1.917 18.820 -3.716 1.00 . A A . 74 ASP C 1 1
9 18604 1 1 74 ASP CA C -0.959 19.608 -2.865 1.00 . A A . 74 ASP CA 1 1
9 18605 1 1 74 ASP CB C 0.379 18.816 -2.672 1.00 . A A . 74 ASP CB 1 1
9 18606 1 1 74 ASP CG C 0.306 17.571 -1.824 1.00 . A A . 74 ASP CG 1 1
9 18607 1 1 74 ASP H H -2.611 19.969 -1.595 1.00 . A A . 74 ASP H 1 1
9 18608 1 1 74 ASP HA H -0.758 20.516 -3.417 1.00 . A A . 74 ASP HA 1 1
9 18609 1 1 74 ASP HB2 H 0.741 18.512 -3.641 1.00 . A A . 74 ASP HB2 1 1
9 18610 1 1 74 ASP HB3 H 1.107 19.480 -2.235 1.00 . A A . 74 ASP HB3 1 1
9 18611 1 1 74 ASP N N -1.636 20.065 -1.631 1.00 . A A . 74 ASP N 1 1
9 18612 1 1 74 ASP O O -1.831 18.866 -4.942 1.00 . A A . 74 ASP O 1 1
9 18613 1 1 74 ASP OD1 O -0.181 16.539 -2.293 1.00 . A A . 74 ASP OD1 1 1
9 18614 1 1 74 ASP OD2 O 0.826 17.588 -0.687 1.00 . A A . 74 ASP OD2 1 1
9 18615 1 1 75 MET C C -3.342 16.116 -4.466 1.00 . A A . 75 MET C 1 1
9 18616 1 1 75 MET CA C -3.900 17.320 -3.737 1.00 . A A . 75 MET CA 1 1
9 18617 1 1 75 MET CB C -4.738 18.204 -4.694 1.00 . A A . 75 MET CB 1 1
9 18618 1 1 75 MET CE C -7.332 19.065 -6.273 1.00 . A A . 75 MET CE 1 1
9 18619 1 1 75 MET CG C -5.734 19.138 -4.007 1.00 . A A . 75 MET CG 1 1
9 18620 1 1 75 MET H H -2.750 18.004 -2.081 1.00 . A A . 75 MET H 1 1
9 18621 1 1 75 MET HA H -4.549 16.944 -2.960 1.00 . A A . 75 MET HA 1 1
9 18622 1 1 75 MET HB2 H -4.062 18.811 -5.277 1.00 . A A . 75 MET HB2 1 1
9 18623 1 1 75 MET HB3 H -5.282 17.550 -5.359 1.00 . A A . 75 MET HB3 1 1
9 18624 1 1 75 MET HE1 H -6.574 18.464 -6.752 1.00 . A A . 75 MET HE1 1 1
9 18625 1 1 75 MET HE2 H -7.901 19.587 -7.028 1.00 . A A . 75 MET HE2 1 1
9 18626 1 1 75 MET HE3 H -7.991 18.424 -5.707 1.00 . A A . 75 MET HE3 1 1
9 18627 1 1 75 MET HG2 H -6.495 18.503 -3.578 1.00 . A A . 75 MET HG2 1 1
9 18628 1 1 75 MET HG3 H -5.283 19.702 -3.203 1.00 . A A . 75 MET HG3 1 1
9 18629 1 1 75 MET N N -2.833 18.089 -3.057 1.00 . A A . 75 MET N 1 1
9 18630 1 1 75 MET O O -3.979 15.559 -5.377 1.00 . A A . 75 MET O 1 1
9 18631 1 1 75 MET SD S -6.554 20.252 -5.167 1.00 . A A . 75 MET SD 1 1
9 18632 1 1 76 ASN C C -1.617 13.358 -3.702 1.00 . A A . 76 ASN C 1 1
9 18633 1 1 76 ASN CA C -1.545 14.553 -4.628 1.00 . A A . 76 ASN CA 1 1
9 18634 1 1 76 ASN CB C -0.080 14.892 -4.978 1.00 . A A . 76 ASN CB 1 1
9 18635 1 1 76 ASN CG C 0.061 15.857 -6.150 1.00 . A A . 76 ASN CG 1 1
9 18636 1 1 76 ASN H H -1.736 16.121 -3.282 1.00 . A A . 76 ASN H 1 1
9 18637 1 1 76 ASN HA H -2.069 14.317 -5.539 1.00 . A A . 76 ASN HA 1 1
9 18638 1 1 76 ASN HB2 H 0.370 15.376 -4.120 1.00 . A A . 76 ASN HB2 1 1
9 18639 1 1 76 ASN HB3 H 0.457 13.983 -5.205 1.00 . A A . 76 ASN HB3 1 1
9 18640 1 1 76 ASN HD21 H -1.463 15.021 -7.081 1.00 . A A . 76 ASN HD21 1 1
9 18641 1 1 76 ASN HD22 H -0.728 16.327 -7.914 1.00 . A A . 76 ASN HD22 1 1
9 18642 1 1 76 ASN N N -2.194 15.683 -4.037 1.00 . A A . 76 ASN N 1 1
9 18643 1 1 76 ASN ND2 N -0.784 15.728 -7.138 1.00 . A A . 76 ASN ND2 1 1
9 18644 1 1 76 ASN O O -1.798 13.501 -2.483 1.00 . A A . 76 ASN O 1 1
9 18645 1 1 76 ASN OD1 O 0.972 16.690 -6.182 1.00 . A A . 76 ASN OD1 1 1
9 18646 1 1 77 TRP C C -0.093 10.453 -3.505 1.00 . A A . 77 TRP C 1 1
9 18647 1 1 77 TRP CA C -1.499 10.966 -3.538 1.00 . A A . 77 TRP CA 1 1
9 18648 1 1 77 TRP CB C -2.377 9.902 -4.181 1.00 . A A . 77 TRP CB 1 1
9 18649 1 1 77 TRP CD1 C -4.667 10.811 -4.820 1.00 . A A . 77 TRP CD1 1 1
9 18650 1 1 77 TRP CD2 C -4.662 9.488 -3.032 1.00 . A A . 77 TRP CD2 1 1
9 18651 1 1 77 TRP CE2 C -5.980 9.911 -3.260 1.00 . A A . 77 TRP CE2 1 1
9 18652 1 1 77 TRP CE3 C -4.402 8.640 -1.962 1.00 . A A . 77 TRP CE3 1 1
9 18653 1 1 77 TRP CG C -3.844 10.087 -4.029 1.00 . A A . 77 TRP CG 1 1
9 18654 1 1 77 TRP CH2 C -6.755 8.683 -1.407 1.00 . A A . 77 TRP CH2 1 1
9 18655 1 1 77 TRP CZ2 C -7.040 9.514 -2.452 1.00 . A A . 77 TRP CZ2 1 1
9 18656 1 1 77 TRP CZ3 C -5.450 8.244 -1.162 1.00 . A A . 77 TRP CZ3 1 1
9 18657 1 1 77 TRP H H -1.472 12.149 -5.257 1.00 . A A . 77 TRP H 1 1
9 18658 1 1 77 TRP HA H -1.847 11.153 -2.534 1.00 . A A . 77 TRP HA 1 1
9 18659 1 1 77 TRP HB2 H -2.171 9.887 -5.240 1.00 . A A . 77 TRP HB2 1 1
9 18660 1 1 77 TRP HB3 H -2.111 8.943 -3.763 1.00 . A A . 77 TRP HB3 1 1
9 18661 1 1 77 TRP HD1 H -4.314 11.368 -5.673 1.00 . A A . 77 TRP HD1 1 1
9 18662 1 1 77 TRP HE1 H -6.754 11.145 -4.752 1.00 . A A . 77 TRP HE1 1 1
9 18663 1 1 77 TRP HE3 H -3.398 8.290 -1.770 1.00 . A A . 77 TRP HE3 1 1
9 18664 1 1 77 TRP HH2 H -7.545 8.348 -0.752 1.00 . A A . 77 TRP HH2 1 1
9 18665 1 1 77 TRP HZ2 H -8.053 9.846 -2.631 1.00 . A A . 77 TRP HZ2 1 1
9 18666 1 1 77 TRP HZ3 H -5.267 7.586 -0.324 1.00 . A A . 77 TRP HZ3 1 1
9 18667 1 1 77 TRP N N -1.531 12.195 -4.277 1.00 . A A . 77 TRP N 1 1
9 18668 1 1 77 TRP NE1 N -5.961 10.715 -4.361 1.00 . A A . 77 TRP NE1 1 1
9 18669 1 1 77 TRP O O 0.513 10.175 -4.565 1.00 . A A . 77 TRP O 1 1
9 18670 1 1 78 LYS C C 1.806 8.667 -1.264 1.00 . A A . 78 LYS C 1 1
9 18671 1 1 78 LYS CA C 1.768 9.813 -2.211 1.00 . A A . 78 LYS CA 1 1
9 18672 1 1 78 LYS CB C 2.826 10.860 -1.860 1.00 . A A . 78 LYS CB 1 1
9 18673 1 1 78 LYS CD C 2.429 13.200 -2.770 1.00 . A A . 78 LYS CD 1 1
9 18674 1 1 78 LYS CE C 3.003 13.934 -1.565 1.00 . A A . 78 LYS CE 1 1
9 18675 1 1 78 LYS CG C 3.114 11.848 -2.981 1.00 . A A . 78 LYS CG 1 1
9 18676 1 1 78 LYS H H -0.056 10.589 -1.533 1.00 . A A . 78 LYS H 1 1
9 18677 1 1 78 LYS HA H 2.010 9.410 -3.184 1.00 . A A . 78 LYS HA 1 1
9 18678 1 1 78 LYS HB2 H 2.482 11.408 -0.996 1.00 . A A . 78 LYS HB2 1 1
9 18679 1 1 78 LYS HB3 H 3.744 10.351 -1.608 1.00 . A A . 78 LYS HB3 1 1
9 18680 1 1 78 LYS HD2 H 2.570 13.808 -3.651 1.00 . A A . 78 LYS HD2 1 1
9 18681 1 1 78 LYS HD3 H 1.373 13.033 -2.610 1.00 . A A . 78 LYS HD3 1 1
9 18682 1 1 78 LYS HE2 H 2.811 13.361 -0.672 1.00 . A A . 78 LYS HE2 1 1
9 18683 1 1 78 LYS HE3 H 4.069 14.037 -1.705 1.00 . A A . 78 LYS HE3 1 1
9 18684 1 1 78 LYS HG2 H 4.183 11.958 -3.075 1.00 . A A . 78 LYS HG2 1 1
9 18685 1 1 78 LYS HG3 H 2.744 11.414 -3.899 1.00 . A A . 78 LYS HG3 1 1
9 18686 1 1 78 LYS HZ1 H 1.385 15.210 -1.226 1.00 . A A . 78 LYS HZ1 1 1
9 18687 1 1 78 LYS HZ2 H 2.565 15.854 -2.237 1.00 . A A . 78 LYS HZ2 1 1
9 18688 1 1 78 LYS HZ3 H 2.838 15.759 -0.581 1.00 . A A . 78 LYS HZ3 1 1
9 18689 1 1 78 LYS N N 0.452 10.341 -2.339 1.00 . A A . 78 LYS N 1 1
9 18690 1 1 78 LYS NZ N 2.413 15.269 -1.392 1.00 . A A . 78 LYS NZ 1 1
9 18691 1 1 78 LYS O O 0.924 8.513 -0.399 1.00 . A A . 78 LYS O 1 1
9 18692 1 1 79 TRP C C 3.916 7.001 0.495 1.00 . A A . 79 TRP C 1 1
9 18693 1 1 79 TRP CA C 2.983 6.690 -0.643 1.00 . A A . 79 TRP CA 1 1
9 18694 1 1 79 TRP CB C 3.595 5.569 -1.464 1.00 . A A . 79 TRP CB 1 1
9 18695 1 1 79 TRP CD1 C 3.117 5.930 -3.933 1.00 . A A . 79 TRP CD1 1 1
9 18696 1 1 79 TRP CD2 C 1.973 4.267 -3.010 1.00 . A A . 79 TRP CD2 1 1
9 18697 1 1 79 TRP CE2 C 1.635 4.351 -4.369 1.00 . A A . 79 TRP CE2 1 1
9 18698 1 1 79 TRP CE3 C 1.371 3.293 -2.222 1.00 . A A . 79 TRP CE3 1 1
9 18699 1 1 79 TRP CG C 2.924 5.282 -2.755 1.00 . A A . 79 TRP CG 1 1
9 18700 1 1 79 TRP CH2 C 0.153 2.566 -4.165 1.00 . A A . 79 TRP CH2 1 1
9 18701 1 1 79 TRP CZ2 C 0.727 3.502 -4.955 1.00 . A A . 79 TRP CZ2 1 1
9 18702 1 1 79 TRP CZ3 C 0.464 2.452 -2.808 1.00 . A A . 79 TRP CZ3 1 1
9 18703 1 1 79 TRP H H 3.465 8.094 -2.125 1.00 . A A . 79 TRP H 1 1
9 18704 1 1 79 TRP HA H 2.027 6.367 -0.263 1.00 . A A . 79 TRP HA 1 1
9 18705 1 1 79 TRP HB2 H 4.639 5.747 -1.666 1.00 . A A . 79 TRP HB2 1 1
9 18706 1 1 79 TRP HB3 H 3.520 4.675 -0.862 1.00 . A A . 79 TRP HB3 1 1
9 18707 1 1 79 TRP HD1 H 3.789 6.770 -4.059 1.00 . A A . 79 TRP HD1 1 1
9 18708 1 1 79 TRP HE1 H 2.331 5.660 -5.844 1.00 . A A . 79 TRP HE1 1 1
9 18709 1 1 79 TRP HE3 H 1.603 3.197 -1.171 1.00 . A A . 79 TRP HE3 1 1
9 18710 1 1 79 TRP HH2 H -0.572 1.889 -4.584 1.00 . A A . 79 TRP HH2 1 1
9 18711 1 1 79 TRP HZ2 H 0.471 3.568 -6.001 1.00 . A A . 79 TRP HZ2 1 1
9 18712 1 1 79 TRP HZ3 H -0.022 1.689 -2.218 1.00 . A A . 79 TRP HZ3 1 1
9 18713 1 1 79 TRP N N 2.807 7.864 -1.434 1.00 . A A . 79 TRP N 1 1
9 18714 1 1 79 TRP NE1 N 2.355 5.372 -4.906 1.00 . A A . 79 TRP NE1 1 1
9 18715 1 1 79 TRP O O 4.630 8.002 0.458 1.00 . A A . 79 TRP O 1 1
9 18716 1 1 80 ILE C C 6.316 6.207 2.293 1.00 . A A . 80 ILE C 1 1
9 18717 1 1 80 ILE CA C 4.819 6.298 2.648 1.00 . A A . 80 ILE CA 1 1
9 18718 1 1 80 ILE CB C 4.523 5.253 3.746 1.00 . A A . 80 ILE CB 1 1
9 18719 1 1 80 ILE CD1 C 4.854 2.782 4.302 1.00 . A A . 80 ILE CD1 1 1
9 18720 1 1 80 ILE CG1 C 4.821 3.844 3.226 1.00 . A A . 80 ILE CG1 1 1
9 18721 1 1 80 ILE CG2 C 3.069 5.365 4.200 1.00 . A A . 80 ILE CG2 1 1
9 18722 1 1 80 ILE H H 3.354 5.351 1.407 1.00 . A A . 80 ILE H 1 1
9 18723 1 1 80 ILE HA H 4.622 7.279 3.054 1.00 . A A . 80 ILE HA 1 1
9 18724 1 1 80 ILE HB H 5.161 5.460 4.593 1.00 . A A . 80 ILE HB 1 1
9 18725 1 1 80 ILE HD11 H 3.922 2.782 4.848 1.00 . A A . 80 ILE HD11 1 1
9 18726 1 1 80 ILE HD12 H 5.669 2.959 4.989 1.00 . A A . 80 ILE HD12 1 1
9 18727 1 1 80 ILE HD13 H 4.984 1.808 3.853 1.00 . A A . 80 ILE HD13 1 1
9 18728 1 1 80 ILE HG12 H 4.049 3.574 2.519 1.00 . A A . 80 ILE HG12 1 1
9 18729 1 1 80 ILE HG13 H 5.773 3.877 2.715 1.00 . A A . 80 ILE HG13 1 1
9 18730 1 1 80 ILE HG21 H 2.416 5.196 3.356 1.00 . A A . 80 ILE HG21 1 1
9 18731 1 1 80 ILE HG22 H 2.889 6.351 4.602 1.00 . A A . 80 ILE HG22 1 1
9 18732 1 1 80 ILE HG23 H 2.870 4.625 4.961 1.00 . A A . 80 ILE HG23 1 1
9 18733 1 1 80 ILE N N 3.957 6.124 1.472 1.00 . A A . 80 ILE N 1 1
9 18734 1 1 80 ILE O O 7.175 6.606 3.084 1.00 . A A . 80 ILE O 1 1
9 18735 1 1 81 ASN C C 8.453 6.829 0.009 1.00 . A A . 81 ASN C 1 1
9 18736 1 1 81 ASN CA C 8.022 5.542 0.705 1.00 . A A . 81 ASN CA 1 1
9 18737 1 1 81 ASN CB C 8.254 4.331 -0.222 1.00 . A A . 81 ASN CB 1 1
9 18738 1 1 81 ASN CG C 7.653 4.505 -1.595 1.00 . A A . 81 ASN CG 1 1
9 18739 1 1 81 ASN H H 5.912 5.339 0.544 1.00 . A A . 81 ASN H 1 1
9 18740 1 1 81 ASN HA H 8.620 5.433 1.598 1.00 . A A . 81 ASN HA 1 1
9 18741 1 1 81 ASN HB2 H 9.315 4.177 -0.346 1.00 . A A . 81 ASN HB2 1 1
9 18742 1 1 81 ASN HB3 H 7.823 3.450 0.233 1.00 . A A . 81 ASN HB3 1 1
9 18743 1 1 81 ASN HD21 H 9.102 3.434 -2.409 1.00 . A A . 81 ASN HD21 1 1
9 18744 1 1 81 ASN HD22 H 7.941 4.121 -3.491 1.00 . A A . 81 ASN HD22 1 1
9 18745 1 1 81 ASN N N 6.629 5.660 1.130 1.00 . A A . 81 ASN N 1 1
9 18746 1 1 81 ASN ND2 N 8.286 3.950 -2.585 1.00 . A A . 81 ASN ND2 1 1
9 18747 1 1 81 ASN O O 9.638 7.086 -0.174 1.00 . A A . 81 ASN O 1 1
9 18748 1 1 81 ASN OD1 O 6.624 5.158 -1.758 1.00 . A A . 81 ASN OD1 1 1
9 18749 1 1 82 GLY C C 7.511 8.931 -2.455 1.00 . A A . 82 GLY C 1 1
9 18750 1 1 82 GLY CA C 7.747 8.918 -0.967 1.00 . A A . 82 GLY CA 1 1
9 18751 1 1 82 GLY H H 6.549 7.306 -0.287 1.00 . A A . 82 GLY H 1 1
9 18752 1 1 82 GLY HA2 H 7.104 9.651 -0.505 1.00 . A A . 82 GLY HA2 1 1
9 18753 1 1 82 GLY HA3 H 8.776 9.182 -0.771 1.00 . A A . 82 GLY HA3 1 1
9 18754 1 1 82 GLY N N 7.476 7.626 -0.370 1.00 . A A . 82 GLY N 1 1
9 18755 1 1 82 GLY O O 7.851 9.893 -3.144 1.00 . A A . 82 GLY O 1 1
9 18756 1 1 83 SER C C 5.246 8.483 -4.606 1.00 . A A . 83 SER C 1 1
9 18757 1 1 83 SER CA C 6.569 7.767 -4.338 1.00 . A A . 83 SER CA 1 1
9 18758 1 1 83 SER CB C 6.413 6.309 -4.693 1.00 . A A . 83 SER CB 1 1
9 18759 1 1 83 SER H H 6.786 7.084 -2.386 1.00 . A A . 83 SER H 1 1
9 18760 1 1 83 SER HA H 7.350 8.187 -4.953 1.00 . A A . 83 SER HA 1 1
9 18761 1 1 83 SER HB2 H 5.821 5.866 -3.904 1.00 . A A . 83 SER HB2 1 1
9 18762 1 1 83 SER HB3 H 5.867 6.238 -5.613 1.00 . A A . 83 SER HB3 1 1
9 18763 1 1 83 SER HG H 8.222 6.097 -5.372 1.00 . A A . 83 SER HG 1 1
9 18764 1 1 83 SER N N 6.947 7.868 -2.953 1.00 . A A . 83 SER N 1 1
9 18765 1 1 83 SER O O 4.479 8.754 -3.679 1.00 . A A . 83 SER O 1 1
9 18766 1 1 83 SER OG O 7.657 5.637 -4.740 1.00 . A A . 83 SER OG 1 1
9 18767 1 1 84 THR C C 2.844 8.223 -6.834 1.00 . A A . 84 THR C 1 1
9 18768 1 1 84 THR CA C 3.734 9.353 -6.277 1.00 . A A . 84 THR CA 1 1
9 18769 1 1 84 THR CB C 3.970 10.434 -7.369 1.00 . A A . 84 THR CB 1 1
9 18770 1 1 84 THR CG2 C 2.682 11.205 -7.674 1.00 . A A . 84 THR CG2 1 1
9 18771 1 1 84 THR H H 5.626 8.553 -6.574 1.00 . A A . 84 THR H 1 1
9 18772 1 1 84 THR HA H 3.261 9.798 -5.415 1.00 . A A . 84 THR HA 1 1
9 18773 1 1 84 THR HB H 4.323 9.953 -8.270 1.00 . A A . 84 THR HB 1 1
9 18774 1 1 84 THR HG1 H 5.298 11.062 -6.048 1.00 . A A . 84 THR HG1 1 1
9 18775 1 1 84 THR HG21 H 2.330 11.699 -6.780 1.00 . A A . 84 THR HG21 1 1
9 18776 1 1 84 THR HG22 H 1.925 10.520 -8.024 1.00 . A A . 84 THR HG22 1 1
9 18777 1 1 84 THR HG23 H 2.876 11.945 -8.437 1.00 . A A . 84 THR HG23 1 1
9 18778 1 1 84 THR N N 4.981 8.768 -5.865 1.00 . A A . 84 THR N 1 1
9 18779 1 1 84 THR O O 3.343 7.278 -7.453 1.00 . A A . 84 THR O 1 1
9 18780 1 1 84 THR OG1 O 4.970 11.369 -6.905 1.00 . A A . 84 THR OG1 1 1
9 18781 1 1 85 LEU C C 0.337 7.349 -8.483 1.00 . A A . 85 LEU C 1 1
9 18782 1 1 85 LEU CA C 0.595 7.304 -6.984 1.00 . A A . 85 LEU CA 1 1
9 18783 1 1 85 LEU CB C -0.733 7.537 -6.270 1.00 . A A . 85 LEU CB 1 1
9 18784 1 1 85 LEU CD1 C -1.751 5.237 -6.569 1.00 . A A . 85 LEU CD1 1 1
9 18785 1 1 85 LEU CD2 C -3.211 7.189 -6.123 1.00 . A A . 85 LEU CD2 1 1
9 18786 1 1 85 LEU CG C -1.940 6.722 -6.778 1.00 . A A . 85 LEU CG 1 1
9 18787 1 1 85 LEU H H 1.285 9.017 -5.950 1.00 . A A . 85 LEU H 1 1
9 18788 1 1 85 LEU HA H 0.938 6.318 -6.710 1.00 . A A . 85 LEU HA 1 1
9 18789 1 1 85 LEU HB2 H -0.593 7.339 -5.219 1.00 . A A . 85 LEU HB2 1 1
9 18790 1 1 85 LEU HB3 H -0.971 8.585 -6.381 1.00 . A A . 85 LEU HB3 1 1
9 18791 1 1 85 LEU HD11 H -2.616 4.703 -6.930 1.00 . A A . 85 LEU HD11 1 1
9 18792 1 1 85 LEU HD12 H -1.628 5.053 -5.513 1.00 . A A . 85 LEU HD12 1 1
9 18793 1 1 85 LEU HD13 H -0.870 4.909 -7.102 1.00 . A A . 85 LEU HD13 1 1
9 18794 1 1 85 LEU HD21 H -3.156 7.020 -5.058 1.00 . A A . 85 LEU HD21 1 1
9 18795 1 1 85 LEU HD22 H -4.049 6.654 -6.543 1.00 . A A . 85 LEU HD22 1 1
9 18796 1 1 85 LEU HD23 H -3.341 8.245 -6.309 1.00 . A A . 85 LEU HD23 1 1
9 18797 1 1 85 LEU HG H -2.036 6.886 -7.841 1.00 . A A . 85 LEU HG 1 1
9 18798 1 1 85 LEU N N 1.579 8.282 -6.532 1.00 . A A . 85 LEU N 1 1
9 18799 1 1 85 LEU O O 0.145 8.423 -9.066 1.00 . A A . 85 LEU O 1 1
9 18800 1 1 86 ASN C C -1.642 5.747 -10.343 1.00 . A A . 86 ASN C 1 1
9 18801 1 1 86 ASN CA C -0.157 6.040 -10.435 1.00 . A A . 86 ASN CA 1 1
9 18802 1 1 86 ASN CB C 0.547 4.915 -11.212 1.00 . A A . 86 ASN CB 1 1
9 18803 1 1 86 ASN CG C 0.028 4.774 -12.639 1.00 . A A . 86 ASN CG 1 1
9 18804 1 1 86 ASN H H 0.696 5.396 -8.629 1.00 . A A . 86 ASN H 1 1
9 18805 1 1 86 ASN HA H -0.016 6.985 -10.938 1.00 . A A . 86 ASN HA 1 1
9 18806 1 1 86 ASN HB2 H 1.602 5.116 -11.260 1.00 . A A . 86 ASN HB2 1 1
9 18807 1 1 86 ASN HB3 H 0.384 3.979 -10.698 1.00 . A A . 86 ASN HB3 1 1
9 18808 1 1 86 ASN HD21 H 0.519 2.857 -12.677 1.00 . A A . 86 ASN HD21 1 1
9 18809 1 1 86 ASN HD22 H -0.188 3.465 -14.114 1.00 . A A . 86 ASN HD22 1 1
9 18810 1 1 86 ASN N N 0.335 6.183 -9.092 1.00 . A A . 86 ASN N 1 1
9 18811 1 1 86 ASN ND2 N 0.125 3.593 -13.192 1.00 . A A . 86 ASN ND2 1 1
9 18812 1 1 86 ASN O O -2.064 4.590 -10.200 1.00 . A A . 86 ASN O 1 1
9 18813 1 1 86 ASN OD1 O -0.433 5.736 -13.244 1.00 . A A . 86 ASN OD1 1 1
9 18814 1 1 87 SER C C -4.479 6.084 -11.502 1.00 . A A . 87 SER C 1 1
9 18815 1 1 87 SER CA C -3.864 6.699 -10.242 1.00 . A A . 87 SER CA 1 1
9 18816 1 1 87 SER CB C -4.432 8.095 -10.005 1.00 . A A . 87 SER CB 1 1
9 18817 1 1 87 SER H H -2.036 7.682 -10.492 1.00 . A A . 87 SER H 1 1
9 18818 1 1 87 SER HA H -4.095 6.080 -9.388 1.00 . A A . 87 SER HA 1 1
9 18819 1 1 87 SER HB2 H -4.296 8.688 -10.897 1.00 . A A . 87 SER HB2 1 1
9 18820 1 1 87 SER HB3 H -5.485 8.021 -9.777 1.00 . A A . 87 SER HB3 1 1
9 18821 1 1 87 SER HG H -4.452 9.190 -8.398 1.00 . A A . 87 SER HG 1 1
9 18822 1 1 87 SER N N -2.426 6.788 -10.369 1.00 . A A . 87 SER N 1 1
9 18823 1 1 87 SER O O -5.672 5.800 -11.556 1.00 . A A . 87 SER O 1 1
9 18824 1 1 87 SER OG O -3.772 8.741 -8.920 1.00 . A A . 87 SER OG 1 1
9 18825 1 1 88 ASP C C -4.316 3.830 -13.731 1.00 . A A . 88 ASP C 1 1
9 18826 1 1 88 ASP CA C -4.131 5.339 -13.764 1.00 . A A . 88 ASP CA 1 1
9 18827 1 1 88 ASP CB C -3.287 5.788 -14.962 1.00 . A A . 88 ASP CB 1 1
9 18828 1 1 88 ASP CG C -3.515 7.240 -15.331 1.00 . A A . 88 ASP CG 1 1
9 18829 1 1 88 ASP H H -2.727 6.166 -12.423 1.00 . A A . 88 ASP H 1 1
9 18830 1 1 88 ASP HA H -5.120 5.749 -13.894 1.00 . A A . 88 ASP HA 1 1
9 18831 1 1 88 ASP HB2 H -2.243 5.661 -14.723 1.00 . A A . 88 ASP HB2 1 1
9 18832 1 1 88 ASP HB3 H -3.531 5.175 -15.817 1.00 . A A . 88 ASP HB3 1 1
9 18833 1 1 88 ASP N N -3.669 5.899 -12.517 1.00 . A A . 88 ASP N 1 1
9 18834 1 1 88 ASP O O -4.804 3.251 -14.708 1.00 . A A . 88 ASP O 1 1
9 18835 1 1 88 ASP OD1 O -2.865 8.129 -14.752 1.00 . A A . 88 ASP OD1 1 1
9 18836 1 1 88 ASP OD2 O -4.365 7.526 -16.208 1.00 . A A . 88 ASP OD2 1 1
9 18837 1 1 89 VAL C C -5.699 1.446 -12.329 1.00 . A A . 89 VAL C 1 1
9 18838 1 1 89 VAL CA C -4.208 1.735 -12.562 1.00 . A A . 89 VAL CA 1 1
9 18839 1 1 89 VAL CB C -3.305 0.955 -11.529 1.00 . A A . 89 VAL CB 1 1
9 18840 1 1 89 VAL CG1 C -1.840 1.081 -11.886 1.00 . A A . 89 VAL CG1 1 1
9 18841 1 1 89 VAL CG2 C -3.536 1.410 -10.098 1.00 . A A . 89 VAL CG2 1 1
9 18842 1 1 89 VAL H H -3.515 3.620 -11.877 1.00 . A A . 89 VAL H 1 1
9 18843 1 1 89 VAL HA H -3.986 1.373 -13.556 1.00 . A A . 89 VAL HA 1 1
9 18844 1 1 89 VAL HB H -3.560 -0.095 -11.598 1.00 . A A . 89 VAL HB 1 1
9 18845 1 1 89 VAL HG11 H -1.243 0.539 -11.167 1.00 . A A . 89 VAL HG11 1 1
9 18846 1 1 89 VAL HG12 H -1.555 2.123 -11.879 1.00 . A A . 89 VAL HG12 1 1
9 18847 1 1 89 VAL HG13 H -1.676 0.670 -12.871 1.00 . A A . 89 VAL HG13 1 1
9 18848 1 1 89 VAL HG21 H -3.313 2.461 -10.005 1.00 . A A . 89 VAL HG21 1 1
9 18849 1 1 89 VAL HG22 H -2.911 0.830 -9.434 1.00 . A A . 89 VAL HG22 1 1
9 18850 1 1 89 VAL HG23 H -4.578 1.232 -9.870 1.00 . A A . 89 VAL HG23 1 1
9 18851 1 1 89 VAL N N -3.960 3.165 -12.625 1.00 . A A . 89 VAL N 1 1
9 18852 1 1 89 VAL O O -6.320 0.766 -13.123 1.00 . A A . 89 VAL O 1 1
9 18853 1 1 90 LEU C C -8.258 3.077 -10.438 1.00 . A A . 90 LEU C 1 1
9 18854 1 1 90 LEU CA C -7.664 1.789 -10.938 1.00 . A A . 90 LEU CA 1 1
9 18855 1 1 90 LEU CB C -7.752 0.709 -9.847 1.00 . A A . 90 LEU CB 1 1
9 18856 1 1 90 LEU CD1 C -7.261 -1.594 -9.006 1.00 . A A . 90 LEU CD1 1 1
9 18857 1 1 90 LEU CD2 C -8.042 -1.297 -11.344 1.00 . A A . 90 LEU CD2 1 1
9 18858 1 1 90 LEU CG C -7.223 -0.681 -10.216 1.00 . A A . 90 LEU CG 1 1
9 18859 1 1 90 LEU H H -5.796 2.715 -10.788 1.00 . A A . 90 LEU H 1 1
9 18860 1 1 90 LEU HA H -8.198 1.463 -11.817 1.00 . A A . 90 LEU HA 1 1
9 18861 1 1 90 LEU HB2 H -7.188 1.062 -8.996 1.00 . A A . 90 LEU HB2 1 1
9 18862 1 1 90 LEU HB3 H -8.787 0.610 -9.553 1.00 . A A . 90 LEU HB3 1 1
9 18863 1 1 90 LEU HD11 H -6.869 -2.563 -9.275 1.00 . A A . 90 LEU HD11 1 1
9 18864 1 1 90 LEU HD12 H -8.280 -1.697 -8.666 1.00 . A A . 90 LEU HD12 1 1
9 18865 1 1 90 LEU HD13 H -6.657 -1.166 -8.219 1.00 . A A . 90 LEU HD13 1 1
9 18866 1 1 90 LEU HD21 H -7.647 -2.273 -11.579 1.00 . A A . 90 LEU HD21 1 1
9 18867 1 1 90 LEU HD22 H -7.980 -0.669 -12.221 1.00 . A A . 90 LEU HD22 1 1
9 18868 1 1 90 LEU HD23 H -9.072 -1.392 -11.035 1.00 . A A . 90 LEU HD23 1 1
9 18869 1 1 90 LEU HG H -6.205 -0.555 -10.557 1.00 . A A . 90 LEU HG 1 1
9 18870 1 1 90 LEU N N -6.279 2.039 -11.308 1.00 . A A . 90 LEU N 1 1
9 18871 1 1 90 LEU O O -7.575 4.092 -10.434 1.00 . A A . 90 LEU O 1 1
9 18872 1 1 91 LYS C C -9.641 4.794 -8.264 1.00 . A A . 91 LYS C 1 1
9 18873 1 1 91 LYS CA C -10.161 4.251 -9.571 1.00 . A A . 91 LYS CA 1 1
9 18874 1 1 91 LYS CB C -11.661 4.107 -9.495 1.00 . A A . 91 LYS CB 1 1
9 18875 1 1 91 LYS CD C -13.691 2.968 -8.576 1.00 . A A . 91 LYS CD 1 1
9 18876 1 1 91 LYS CE C -14.136 4.144 -7.712 1.00 . A A . 91 LYS CE 1 1
9 18877 1 1 91 LYS CG C -12.178 2.912 -8.705 1.00 . A A . 91 LYS CG 1 1
9 18878 1 1 91 LYS H H -9.989 2.201 -10.028 1.00 . A A . 91 LYS H 1 1
9 18879 1 1 91 LYS HA H -9.950 4.991 -10.324 1.00 . A A . 91 LYS HA 1 1
9 18880 1 1 91 LYS HB2 H -11.963 4.992 -8.957 1.00 . A A . 91 LYS HB2 1 1
9 18881 1 1 91 LYS HB3 H -12.083 4.109 -10.487 1.00 . A A . 91 LYS HB3 1 1
9 18882 1 1 91 LYS HD2 H -14.110 3.075 -9.565 1.00 . A A . 91 LYS HD2 1 1
9 18883 1 1 91 LYS HD3 H -14.040 2.048 -8.131 1.00 . A A . 91 LYS HD3 1 1
9 18884 1 1 91 LYS HE2 H -13.789 3.985 -6.703 1.00 . A A . 91 LYS HE2 1 1
9 18885 1 1 91 LYS HE3 H -13.692 5.048 -8.098 1.00 . A A . 91 LYS HE3 1 1
9 18886 1 1 91 LYS HG2 H -11.900 2.003 -9.217 1.00 . A A . 91 LYS HG2 1 1
9 18887 1 1 91 LYS HG3 H -11.735 2.925 -7.720 1.00 . A A . 91 LYS HG3 1 1
9 18888 1 1 91 LYS HZ1 H -15.850 5.045 -7.005 1.00 . A A . 91 LYS HZ1 1 1
9 18889 1 1 91 LYS HZ2 H -16.096 3.429 -7.425 1.00 . A A . 91 LYS HZ2 1 1
9 18890 1 1 91 LYS HZ3 H -15.937 4.617 -8.621 1.00 . A A . 91 LYS HZ3 1 1
9 18891 1 1 91 LYS N N -9.498 3.048 -10.025 1.00 . A A . 91 LYS N 1 1
9 18892 1 1 91 LYS NZ N -15.600 4.302 -7.689 1.00 . A A . 91 LYS NZ 1 1
9 18893 1 1 91 LYS O O -9.795 4.182 -7.218 1.00 . A A . 91 LYS O 1 1
9 18894 1 1 92 ILE C C -8.663 8.141 -7.620 1.00 . A A . 92 ILE C 1 1
9 18895 1 1 92 ILE CA C -8.551 6.685 -7.204 1.00 . A A . 92 ILE CA 1 1
9 18896 1 1 92 ILE CB C -7.074 6.387 -6.818 1.00 . A A . 92 ILE CB 1 1
9 18897 1 1 92 ILE CD1 C -5.526 4.438 -6.173 1.00 . A A . 92 ILE CD1 1 1
9 18898 1 1 92 ILE CG1 C -6.849 4.873 -6.754 1.00 . A A . 92 ILE CG1 1 1
9 18899 1 1 92 ILE CG2 C -6.766 7.034 -5.465 1.00 . A A . 92 ILE CG2 1 1
9 18900 1 1 92 ILE H H -8.811 6.305 -9.236 1.00 . A A . 92 ILE H 1 1
9 18901 1 1 92 ILE HA H -9.212 6.466 -6.369 1.00 . A A . 92 ILE HA 1 1
9 18902 1 1 92 ILE HB H -6.425 6.818 -7.565 1.00 . A A . 92 ILE HB 1 1
9 18903 1 1 92 ILE HD11 H -5.439 4.850 -5.179 1.00 . A A . 92 ILE HD11 1 1
9 18904 1 1 92 ILE HD12 H -4.719 4.783 -6.802 1.00 . A A . 92 ILE HD12 1 1
9 18905 1 1 92 ILE HD13 H -5.496 3.361 -6.114 1.00 . A A . 92 ILE HD13 1 1
9 18906 1 1 92 ILE HG12 H -7.683 4.422 -6.238 1.00 . A A . 92 ILE HG12 1 1
9 18907 1 1 92 ILE HG13 H -6.895 4.513 -7.772 1.00 . A A . 92 ILE HG13 1 1
9 18908 1 1 92 ILE HG21 H -6.899 8.105 -5.538 1.00 . A A . 92 ILE HG21 1 1
9 18909 1 1 92 ILE HG22 H -5.748 6.817 -5.178 1.00 . A A . 92 ILE HG22 1 1
9 18910 1 1 92 ILE HG23 H -7.438 6.641 -4.717 1.00 . A A . 92 ILE HG23 1 1
9 18911 1 1 92 ILE N N -9.001 5.931 -8.349 1.00 . A A . 92 ILE N 1 1
9 18912 1 1 92 ILE O O -8.070 8.544 -8.618 1.00 . A A . 92 ILE O 1 1
9 18913 1 1 93 THR C C -8.885 11.246 -6.468 1.00 . A A . 93 THR C 1 1
9 18914 1 1 93 THR CA C -9.724 10.261 -7.301 1.00 . A A . 93 THR CA 1 1
9 18915 1 1 93 THR CB C -11.225 10.517 -7.087 1.00 . A A . 93 THR CB 1 1
9 18916 1 1 93 THR CG2 C -11.691 11.775 -7.799 1.00 . A A . 93 THR CG2 1 1
9 18917 1 1 93 THR H H -9.833 8.567 -6.081 1.00 . A A . 93 THR H 1 1
9 18918 1 1 93 THR HA H -9.501 10.380 -8.351 1.00 . A A . 93 THR HA 1 1
9 18919 1 1 93 THR HB H -11.396 10.609 -6.024 1.00 . A A . 93 THR HB 1 1
9 18920 1 1 93 THR HG1 H -11.290 8.868 -8.103 1.00 . A A . 93 THR HG1 1 1
9 18921 1 1 93 THR HG21 H -11.136 12.623 -7.429 1.00 . A A . 93 THR HG21 1 1
9 18922 1 1 93 THR HG22 H -12.742 11.924 -7.606 1.00 . A A . 93 THR HG22 1 1
9 18923 1 1 93 THR HG23 H -11.531 11.671 -8.862 1.00 . A A . 93 THR HG23 1 1
9 18924 1 1 93 THR N N -9.441 8.901 -6.915 1.00 . A A . 93 THR N 1 1
9 18925 1 1 93 THR O O -8.714 11.061 -5.260 1.00 . A A . 93 THR O 1 1
9 18926 1 1 93 THR OG1 O -11.942 9.396 -7.630 1.00 . A A . 93 THR OG1 1 1
9 18927 1 1 94 GLY C C -8.435 14.422 -6.086 1.00 . A A . 94 GLY C 1 1
9 18928 1 1 94 GLY CA C -7.574 13.261 -6.448 1.00 . A A . 94 GLY CA 1 1
9 18929 1 1 94 GLY H H -8.506 12.380 -8.082 1.00 . A A . 94 GLY H 1 1
9 18930 1 1 94 GLY HA2 H -7.180 12.823 -5.543 1.00 . A A . 94 GLY HA2 1 1
9 18931 1 1 94 GLY HA3 H -6.766 13.597 -7.080 1.00 . A A . 94 GLY HA3 1 1
9 18932 1 1 94 GLY N N -8.355 12.267 -7.120 1.00 . A A . 94 GLY N 1 1
9 18933 1 1 94 GLY O O -8.064 15.270 -5.283 1.00 . A A . 94 GLY O 1 1
9 18934 1 1 95 ASP C C -11.308 14.981 -5.147 1.00 . A A . 95 ASP C 1 1
9 18935 1 1 95 ASP CA C -10.561 15.471 -6.354 1.00 . A A . 95 ASP CA 1 1
9 18936 1 1 95 ASP CB C -11.563 15.725 -7.472 1.00 . A A . 95 ASP CB 1 1
9 18937 1 1 95 ASP CG C -10.963 16.264 -8.757 1.00 . A A . 95 ASP CG 1 1
9 18938 1 1 95 ASP H H -9.788 13.819 -7.393 1.00 . A A . 95 ASP H 1 1
9 18939 1 1 95 ASP HA H -10.002 16.368 -6.142 1.00 . A A . 95 ASP HA 1 1
9 18940 1 1 95 ASP HB2 H -12.060 14.788 -7.646 1.00 . A A . 95 ASP HB2 1 1
9 18941 1 1 95 ASP HB3 H -12.299 16.425 -7.105 1.00 . A A . 95 ASP HB3 1 1
9 18942 1 1 95 ASP N N -9.589 14.471 -6.691 1.00 . A A . 95 ASP N 1 1
9 18943 1 1 95 ASP O O -12.001 13.958 -5.209 1.00 . A A . 95 ASP O 1 1
9 18944 1 1 95 ASP OD1 O -10.339 15.489 -9.524 1.00 . A A . 95 ASP OD1 1 1
9 18945 1 1 95 ASP OD2 O -11.141 17.462 -9.057 1.00 . A A . 95 ASP OD2 1 1
9 18946 1 1 96 THR C C -11.684 16.348 -1.719 1.00 . A A . 96 THR C 1 1
9 18947 1 1 96 THR CA C -11.786 15.272 -2.822 1.00 . A A . 96 THR CA 1 1
9 18948 1 1 96 THR CB C -11.293 13.864 -2.306 1.00 . A A . 96 THR CB 1 1
9 18949 1 1 96 THR CG2 C -9.800 13.815 -2.121 1.00 . A A . 96 THR CG2 1 1
9 18950 1 1 96 THR H H -10.650 16.496 -4.166 1.00 . A A . 96 THR H 1 1
9 18951 1 1 96 THR HA H -12.838 15.183 -3.052 1.00 . A A . 96 THR HA 1 1
9 18952 1 1 96 THR HB H -11.582 13.122 -3.036 1.00 . A A . 96 THR HB 1 1
9 18953 1 1 96 THR HG1 H -12.597 12.879 -1.238 1.00 . A A . 96 THR HG1 1 1
9 18954 1 1 96 THR HG21 H -9.512 12.830 -1.785 1.00 . A A . 96 THR HG21 1 1
9 18955 1 1 96 THR HG22 H -9.532 14.541 -1.367 1.00 . A A . 96 THR HG22 1 1
9 18956 1 1 96 THR HG23 H -9.306 14.049 -3.052 1.00 . A A . 96 THR HG23 1 1
9 18957 1 1 96 THR N N -11.161 15.668 -4.065 1.00 . A A . 96 THR N 1 1
9 18958 1 1 96 THR O O -12.665 16.579 -1.020 1.00 . A A . 96 THR O 1 1
9 18959 1 1 96 THR OG1 O -11.909 13.538 -1.067 1.00 . A A . 96 THR OG1 1 1
9 18960 1 1 97 GLU C C -10.239 17.451 0.889 1.00 . A A . 97 GLU C 1 1
9 18961 1 1 97 GLU CA C -10.290 18.056 -0.531 1.00 . A A . 97 GLU CA 1 1
9 18962 1 1 97 GLU CB C -11.352 19.171 -0.581 1.00 . A A . 97 GLU CB 1 1
9 18963 1 1 97 GLU CD C -9.929 20.998 -1.515 1.00 . A A . 97 GLU CD 1 1
9 18964 1 1 97 GLU CG C -11.182 20.185 -1.688 1.00 . A A . 97 GLU CG 1 1
9 18965 1 1 97 GLU H H -9.782 16.886 -2.222 1.00 . A A . 97 GLU H 1 1
9 18966 1 1 97 GLU HA H -9.325 18.496 -0.735 1.00 . A A . 97 GLU HA 1 1
9 18967 1 1 97 GLU HB2 H -12.324 18.715 -0.698 1.00 . A A . 97 GLU HB2 1 1
9 18968 1 1 97 GLU HB3 H -11.329 19.688 0.364 1.00 . A A . 97 GLU HB3 1 1
9 18969 1 1 97 GLU HG2 H -11.133 19.665 -2.632 1.00 . A A . 97 GLU HG2 1 1
9 18970 1 1 97 GLU HG3 H -12.034 20.850 -1.691 1.00 . A A . 97 GLU HG3 1 1
9 18971 1 1 97 GLU N N -10.516 17.033 -1.591 1.00 . A A . 97 GLU N 1 1
9 18972 1 1 97 GLU O O -10.332 18.175 1.884 1.00 . A A . 97 GLU O 1 1
9 18973 1 1 97 GLU OE1 O -9.685 21.498 -0.397 1.00 . A A . 97 GLU OE1 1 1
9 18974 1 1 97 GLU OE2 O -9.170 21.159 -2.488 1.00 . A A . 97 GLU OE2 1 1
9 18975 1 1 98 ASN C C -8.622 15.159 2.753 1.00 . A A . 98 ASN C 1 1
9 18976 1 1 98 ASN CA C -10.028 15.480 2.283 1.00 . A A . 98 ASN CA 1 1
9 18977 1 1 98 ASN CB C -10.899 14.211 2.270 1.00 . A A . 98 ASN CB 1 1
9 18978 1 1 98 ASN CG C -12.377 14.517 2.335 1.00 . A A . 98 ASN CG 1 1
9 18979 1 1 98 ASN H H -9.895 15.648 0.161 1.00 . A A . 98 ASN H 1 1
9 18980 1 1 98 ASN HA H -10.457 16.174 2.991 1.00 . A A . 98 ASN HA 1 1
9 18981 1 1 98 ASN HB2 H -10.712 13.669 1.356 1.00 . A A . 98 ASN HB2 1 1
9 18982 1 1 98 ASN HB3 H -10.639 13.584 3.109 1.00 . A A . 98 ASN HB3 1 1
9 18983 1 1 98 ASN HD21 H -12.518 14.453 0.368 1.00 . A A . 98 ASN HD21 1 1
9 18984 1 1 98 ASN HD22 H -13.963 14.846 1.199 1.00 . A A . 98 ASN HD22 1 1
9 18985 1 1 98 ASN N N -10.044 16.156 0.982 1.00 . A A . 98 ASN N 1 1
9 18986 1 1 98 ASN ND2 N -13.014 14.604 1.205 1.00 . A A . 98 ASN ND2 1 1
9 18987 1 1 98 ASN O O -7.652 15.593 2.168 1.00 . A A . 98 ASN O 1 1
9 18988 1 1 98 ASN OD1 O -12.945 14.637 3.422 1.00 . A A . 98 ASN OD1 1 1
9 18989 1 1 99 ASP C C -7.270 12.439 4.339 1.00 . A A . 99 ASP C 1 1
9 18990 1 1 99 ASP CA C -7.276 13.968 4.427 1.00 . A A . 99 ASP CA 1 1
9 18991 1 1 99 ASP CB C -7.266 14.455 5.891 1.00 . A A . 99 ASP CB 1 1
9 18992 1 1 99 ASP CG C -5.965 14.229 6.629 1.00 . A A . 99 ASP CG 1 1
9 18993 1 1 99 ASP H H -9.357 14.078 4.258 1.00 . A A . 99 ASP H 1 1
9 18994 1 1 99 ASP HA H -6.447 14.382 3.876 1.00 . A A . 99 ASP HA 1 1
9 18995 1 1 99 ASP HB2 H -7.470 15.515 5.901 1.00 . A A . 99 ASP HB2 1 1
9 18996 1 1 99 ASP HB3 H -8.056 13.950 6.428 1.00 . A A . 99 ASP HB3 1 1
9 18997 1 1 99 ASP N N -8.539 14.401 3.818 1.00 . A A . 99 ASP N 1 1
9 18998 1 1 99 ASP O O -6.636 11.719 5.109 1.00 . A A . 99 ASP O 1 1
9 18999 1 1 99 ASP OD1 O -4.956 14.904 6.328 1.00 . A A . 99 ASP OD1 1 1
9 19000 1 1 99 ASP OD2 O -5.927 13.404 7.552 1.00 . A A . 99 ASP OD2 1 1
9 19001 1 1 100 SER C C -7.090 9.762 2.674 1.00 . A A . 100 SER C 1 1
9 19002 1 1 100 SER CA C -8.316 10.620 3.061 1.00 . A A . 100 SER CA 1 1
9 19003 1 1 100 SER CB C -9.375 10.619 1.932 1.00 . A A . 100 SER CB 1 1
9 19004 1 1 100 SER H H -8.333 12.678 2.728 1.00 . A A . 100 SER H 1 1
9 19005 1 1 100 SER HA H -8.783 10.194 3.936 1.00 . A A . 100 SER HA 1 1
9 19006 1 1 100 SER HB2 H -10.214 11.225 2.239 1.00 . A A . 100 SER HB2 1 1
9 19007 1 1 100 SER HB3 H -8.939 11.051 1.043 1.00 . A A . 100 SER HB3 1 1
9 19008 1 1 100 SER HG H -9.826 8.784 2.416 1.00 . A A . 100 SER HG 1 1
9 19009 1 1 100 SER N N -7.994 11.995 3.339 1.00 . A A . 100 SER N 1 1
9 19010 1 1 100 SER O O -6.042 10.264 2.269 1.00 . A A . 100 SER O 1 1
9 19011 1 1 100 SER OG O -9.855 9.334 1.624 1.00 . A A . 100 SER OG 1 1
9 19012 1 1 101 CYS C C -7.023 6.365 1.755 1.00 . A A . 101 CYS C 1 1
9 19013 1 1 101 CYS CA C -6.286 7.488 2.460 1.00 . A A . 101 CYS CA 1 1
9 19014 1 1 101 CYS CB C -5.545 7.015 3.696 1.00 . A A . 101 CYS CB 1 1
9 19015 1 1 101 CYS H H -8.064 8.134 3.256 1.00 . A A . 101 CYS H 1 1
9 19016 1 1 101 CYS HA H -5.594 7.941 1.766 1.00 . A A . 101 CYS HA 1 1
9 19017 1 1 101 CYS HB2 H -5.308 5.968 3.628 1.00 . A A . 101 CYS HB2 1 1
9 19018 1 1 101 CYS HB3 H -4.670 7.616 3.891 1.00 . A A . 101 CYS HB3 1 1
9 19019 1 1 101 CYS N N -7.246 8.483 2.835 1.00 . A A . 101 CYS N 1 1
9 19020 1 1 101 CYS O O -8.234 6.181 1.975 1.00 . A A . 101 CYS O 1 1
9 19021 1 1 101 CYS SG S -6.538 7.049 5.155 1.00 . A A . 101 CYS SG 1 1
9 19022 1 1 102 ALA C C -6.918 3.239 0.642 1.00 . A A . 102 ALA C 1 1
9 19023 1 1 102 ALA CA C -7.001 4.655 0.078 1.00 . A A . 102 ALA CA 1 1
9 19024 1 1 102 ALA CB C -6.499 4.725 -1.367 1.00 . A A . 102 ALA CB 1 1
9 19025 1 1 102 ALA H H -5.363 5.732 0.863 1.00 . A A . 102 ALA H 1 1
9 19026 1 1 102 ALA HA H -8.046 4.929 0.070 1.00 . A A . 102 ALA HA 1 1
9 19027 1 1 102 ALA HB1 H -5.464 4.422 -1.419 1.00 . A A . 102 ALA HB1 1 1
9 19028 1 1 102 ALA HB2 H -6.609 5.732 -1.746 1.00 . A A . 102 ALA HB2 1 1
9 19029 1 1 102 ALA HB3 H -7.095 4.074 -1.990 1.00 . A A . 102 ALA HB3 1 1
9 19030 1 1 102 ALA N N -6.338 5.636 0.906 1.00 . A A . 102 ALA N 1 1
9 19031 1 1 102 ALA O O -5.948 2.869 1.334 1.00 . A A . 102 ALA O 1 1
9 19032 1 1 103 ALA C C -8.686 0.258 -0.373 1.00 . A A . 103 ALA C 1 1
9 19033 1 1 103 ALA CA C -8.072 1.098 0.753 1.00 . A A . 103 ALA CA 1 1
9 19034 1 1 103 ALA CB C -8.957 1.024 1.998 1.00 . A A . 103 ALA CB 1 1
9 19035 1 1 103 ALA H H -8.637 2.837 -0.248 1.00 . A A . 103 ALA H 1 1
9 19036 1 1 103 ALA HA H -7.095 0.711 1.002 1.00 . A A . 103 ALA HA 1 1
9 19037 1 1 103 ALA HB1 H -9.055 -0.004 2.314 1.00 . A A . 103 ALA HB1 1 1
9 19038 1 1 103 ALA HB2 H -9.936 1.421 1.771 1.00 . A A . 103 ALA HB2 1 1
9 19039 1 1 103 ALA HB3 H -8.513 1.604 2.794 1.00 . A A . 103 ALA HB3 1 1
9 19040 1 1 103 ALA N N -7.933 2.462 0.326 1.00 . A A . 103 ALA N 1 1
9 19041 1 1 103 ALA O O -9.516 0.752 -1.154 1.00 . A A . 103 ALA O 1 1
9 19042 1 1 104 ILE C C -10.141 -2.439 -0.946 1.00 . A A . 104 ILE C 1 1
9 19043 1 1 104 ILE CA C -8.790 -1.955 -1.416 1.00 . A A . 104 ILE CA 1 1
9 19044 1 1 104 ILE CB C -7.812 -3.180 -1.510 1.00 . A A . 104 ILE CB 1 1
9 19045 1 1 104 ILE CD1 C -6.591 -2.752 -3.730 1.00 . A A . 104 ILE CD1 1 1
9 19046 1 1 104 ILE CG1 C -6.492 -2.821 -2.223 1.00 . A A . 104 ILE CG1 1 1
9 19047 1 1 104 ILE CG2 C -8.466 -4.432 -2.147 1.00 . A A . 104 ILE CG2 1 1
9 19048 1 1 104 ILE H H -7.599 -1.269 0.203 1.00 . A A . 104 ILE H 1 1
9 19049 1 1 104 ILE HA H -8.939 -1.533 -2.400 1.00 . A A . 104 ILE HA 1 1
9 19050 1 1 104 ILE HB H -7.579 -3.413 -0.482 1.00 . A A . 104 ILE HB 1 1
9 19051 1 1 104 ILE HD11 H -7.387 -2.082 -4.017 1.00 . A A . 104 ILE HD11 1 1
9 19052 1 1 104 ILE HD12 H -6.770 -3.753 -4.100 1.00 . A A . 104 ILE HD12 1 1
9 19053 1 1 104 ILE HD13 H -5.649 -2.401 -4.125 1.00 . A A . 104 ILE HD13 1 1
9 19054 1 1 104 ILE HG12 H -6.164 -1.851 -1.880 1.00 . A A . 104 ILE HG12 1 1
9 19055 1 1 104 ILE HG13 H -5.742 -3.556 -1.970 1.00 . A A . 104 ILE HG13 1 1
9 19056 1 1 104 ILE HG21 H -7.744 -5.235 -2.190 1.00 . A A . 104 ILE HG21 1 1
9 19057 1 1 104 ILE HG22 H -8.803 -4.201 -3.146 1.00 . A A . 104 ILE HG22 1 1
9 19058 1 1 104 ILE HG23 H -9.313 -4.752 -1.555 1.00 . A A . 104 ILE HG23 1 1
9 19059 1 1 104 ILE N N -8.280 -0.979 -0.447 1.00 . A A . 104 ILE N 1 1
9 19060 1 1 104 ILE O O -10.287 -2.851 0.206 1.00 . A A . 104 ILE O 1 1
9 19061 1 1 105 SER C C -13.077 -3.161 -2.869 1.00 . A A . 105 SER C 1 1
9 19062 1 1 105 SER CA C -12.420 -2.844 -1.539 1.00 . A A . 105 SER CA 1 1
9 19063 1 1 105 SER CB C -13.260 -1.847 -0.720 1.00 . A A . 105 SER CB 1 1
9 19064 1 1 105 SER H H -10.962 -1.935 -2.690 1.00 . A A . 105 SER H 1 1
9 19065 1 1 105 SER HA H -12.307 -3.766 -0.988 1.00 . A A . 105 SER HA 1 1
9 19066 1 1 105 SER HB2 H -12.675 -1.478 0.109 1.00 . A A . 105 SER HB2 1 1
9 19067 1 1 105 SER HB3 H -13.554 -1.023 -1.353 1.00 . A A . 105 SER HB3 1 1
9 19068 1 1 105 SER HG H -14.120 -3.082 0.479 1.00 . A A . 105 SER HG 1 1
9 19069 1 1 105 SER N N -11.115 -2.345 -1.811 1.00 . A A . 105 SER N 1 1
9 19070 1 1 105 SER O O -13.546 -2.268 -3.590 1.00 . A A . 105 SER O 1 1
9 19071 1 1 105 SER OG O -14.433 -2.474 -0.209 1.00 . A A . 105 SER OG 1 1
9 19072 1 1 106 GLY C C -12.487 -5.044 -5.462 1.00 . A A . 106 GLY C 1 1
9 19073 1 1 106 GLY CA C -13.568 -4.867 -4.451 1.00 . A A . 106 GLY CA 1 1
9 19074 1 1 106 GLY H H -12.478 -5.003 -2.663 1.00 . A A . 106 GLY H 1 1
9 19075 1 1 106 GLY HA2 H -14.101 -5.792 -4.294 1.00 . A A . 106 GLY HA2 1 1
9 19076 1 1 106 GLY HA3 H -14.259 -4.122 -4.817 1.00 . A A . 106 GLY HA3 1 1
9 19077 1 1 106 GLY N N -12.995 -4.400 -3.231 1.00 . A A . 106 GLY N 1 1
9 19078 1 1 106 GLY O O -11.372 -5.426 -5.117 1.00 . A A . 106 GLY O 1 1
9 19079 1 1 107 ASP C C -11.473 -3.321 -8.058 1.00 . A A . 107 ASP C 1 1
9 19080 1 1 107 ASP CA C -11.814 -4.759 -7.775 1.00 . A A . 107 ASP CA 1 1
9 19081 1 1 107 ASP CB C -12.393 -5.391 -9.047 1.00 . A A . 107 ASP CB 1 1
9 19082 1 1 107 ASP CG C -12.804 -6.832 -8.894 1.00 . A A . 107 ASP CG 1 1
9 19083 1 1 107 ASP H H -13.738 -4.551 -6.893 1.00 . A A . 107 ASP H 1 1
9 19084 1 1 107 ASP HA H -10.927 -5.285 -7.461 1.00 . A A . 107 ASP HA 1 1
9 19085 1 1 107 ASP HB2 H -13.257 -4.823 -9.360 1.00 . A A . 107 ASP HB2 1 1
9 19086 1 1 107 ASP HB3 H -11.639 -5.329 -9.817 1.00 . A A . 107 ASP HB3 1 1
9 19087 1 1 107 ASP N N -12.799 -4.756 -6.689 1.00 . A A . 107 ASP N 1 1
9 19088 1 1 107 ASP O O -11.005 -2.957 -9.146 1.00 . A A . 107 ASP O 1 1
9 19089 1 1 107 ASP OD1 O -13.891 -7.093 -8.365 1.00 . A A . 107 ASP OD1 1 1
9 19090 1 1 107 ASP OD2 O -12.063 -7.737 -9.327 1.00 . A A . 107 ASP OD2 1 1
9 19091 1 1 108 LYS C C -10.744 -0.644 -5.968 1.00 . A A . 108 LYS C 1 1
9 19092 1 1 108 LYS CA C -11.569 -1.090 -7.143 1.00 . A A . 108 LYS CA 1 1
9 19093 1 1 108 LYS CB C -12.940 -0.406 -6.989 1.00 . A A . 108 LYS CB 1 1
9 19094 1 1 108 LYS CD C -13.829 -0.923 -9.303 1.00 . A A . 108 LYS CD 1 1
9 19095 1 1 108 LYS CE C -15.027 -1.458 -10.064 1.00 . A A . 108 LYS CE 1 1
9 19096 1 1 108 LYS CG C -14.084 -0.978 -7.812 1.00 . A A . 108 LYS CG 1 1
9 19097 1 1 108 LYS H H -11.964 -2.890 -6.194 1.00 . A A . 108 LYS H 1 1
9 19098 1 1 108 LYS HA H -11.129 -0.794 -8.083 1.00 . A A . 108 LYS HA 1 1
9 19099 1 1 108 LYS HB2 H -13.229 -0.468 -5.950 1.00 . A A . 108 LYS HB2 1 1
9 19100 1 1 108 LYS HB3 H -12.821 0.636 -7.245 1.00 . A A . 108 LYS HB3 1 1
9 19101 1 1 108 LYS HD2 H -13.633 0.096 -9.597 1.00 . A A . 108 LYS HD2 1 1
9 19102 1 1 108 LYS HD3 H -12.969 -1.544 -9.511 1.00 . A A . 108 LYS HD3 1 1
9 19103 1 1 108 LYS HE2 H -15.181 -2.487 -9.773 1.00 . A A . 108 LYS HE2 1 1
9 19104 1 1 108 LYS HE3 H -15.896 -0.876 -9.799 1.00 . A A . 108 LYS HE3 1 1
9 19105 1 1 108 LYS HG2 H -14.234 -2.007 -7.521 1.00 . A A . 108 LYS HG2 1 1
9 19106 1 1 108 LYS HG3 H -14.971 -0.409 -7.580 1.00 . A A . 108 LYS HG3 1 1
9 19107 1 1 108 LYS HZ1 H -15.686 -1.801 -11.996 1.00 . A A . 108 LYS HZ1 1 1
9 19108 1 1 108 LYS HZ2 H -14.040 -2.007 -11.831 1.00 . A A . 108 LYS HZ2 1 1
9 19109 1 1 108 LYS HZ3 H -14.695 -0.450 -11.884 1.00 . A A . 108 LYS HZ3 1 1
9 19110 1 1 108 LYS N N -11.715 -2.506 -7.061 1.00 . A A . 108 LYS N 1 1
9 19111 1 1 108 LYS NZ N -14.838 -1.415 -11.526 1.00 . A A . 108 LYS NZ 1 1
9 19112 1 1 108 LYS O O -10.512 -1.420 -5.024 1.00 . A A . 108 LYS O 1 1
9 19113 1 1 109 VAL C C -10.652 2.194 -4.365 1.00 . A A . 109 VAL C 1 1
9 19114 1 1 109 VAL CA C -9.685 1.165 -4.885 1.00 . A A . 109 VAL CA 1 1
9 19115 1 1 109 VAL CB C -8.358 1.857 -5.268 1.00 . A A . 109 VAL CB 1 1
9 19116 1 1 109 VAL CG1 C -7.594 2.284 -4.023 1.00 . A A . 109 VAL CG1 1 1
9 19117 1 1 109 VAL CG2 C -7.500 0.969 -6.153 1.00 . A A . 109 VAL CG2 1 1
9 19118 1 1 109 VAL H H -10.520 1.155 -6.767 1.00 . A A . 109 VAL H 1 1
9 19119 1 1 109 VAL HA H -9.515 0.402 -4.139 1.00 . A A . 109 VAL HA 1 1
9 19120 1 1 109 VAL HB H -8.620 2.745 -5.823 1.00 . A A . 109 VAL HB 1 1
9 19121 1 1 109 VAL HG11 H -6.671 2.767 -4.306 1.00 . A A . 109 VAL HG11 1 1
9 19122 1 1 109 VAL HG12 H -7.375 1.416 -3.419 1.00 . A A . 109 VAL HG12 1 1
9 19123 1 1 109 VAL HG13 H -8.203 2.972 -3.456 1.00 . A A . 109 VAL HG13 1 1
9 19124 1 1 109 VAL HG21 H -6.577 1.479 -6.385 1.00 . A A . 109 VAL HG21 1 1
9 19125 1 1 109 VAL HG22 H -8.039 0.777 -7.069 1.00 . A A . 109 VAL HG22 1 1
9 19126 1 1 109 VAL HG23 H -7.291 0.039 -5.647 1.00 . A A . 109 VAL HG23 1 1
9 19127 1 1 109 VAL N N -10.341 0.578 -5.995 1.00 . A A . 109 VAL N 1 1
9 19128 1 1 109 VAL O O -11.358 2.824 -5.147 1.00 . A A . 109 VAL O 1 1
9 19129 1 1 110 THR C C -10.890 4.087 -1.518 1.00 . A A . 110 THR C 1 1
9 19130 1 1 110 THR CA C -11.660 3.247 -2.507 1.00 . A A . 110 THR CA 1 1
9 19131 1 1 110 THR CB C -12.827 2.489 -1.816 1.00 . A A . 110 THR CB 1 1
9 19132 1 1 110 THR CG2 C -13.646 1.712 -2.835 1.00 . A A . 110 THR CG2 1 1
9 19133 1 1 110 THR H H -10.156 1.801 -2.506 1.00 . A A . 110 THR H 1 1
9 19134 1 1 110 THR HA H -12.044 3.883 -3.294 1.00 . A A . 110 THR HA 1 1
9 19135 1 1 110 THR HB H -13.464 3.204 -1.315 1.00 . A A . 110 THR HB 1 1
9 19136 1 1 110 THR HG1 H -11.367 1.385 -1.052 1.00 . A A . 110 THR HG1 1 1
9 19137 1 1 110 THR HG21 H -14.028 2.378 -3.595 1.00 . A A . 110 THR HG21 1 1
9 19138 1 1 110 THR HG22 H -14.465 1.216 -2.338 1.00 . A A . 110 THR HG22 1 1
9 19139 1 1 110 THR HG23 H -13.007 0.969 -3.292 1.00 . A A . 110 THR HG23 1 1
9 19140 1 1 110 THR N N -10.744 2.321 -3.098 1.00 . A A . 110 THR N 1 1
9 19141 1 1 110 THR O O -9.732 3.792 -1.268 1.00 . A A . 110 THR O 1 1
9 19142 1 1 110 THR OG1 O -12.296 1.549 -0.847 1.00 . A A . 110 THR OG1 1 1
9 19143 1 1 111 PHE C C -11.689 6.565 0.999 1.00 . A A . 111 PHE C 1 1
9 19144 1 1 111 PHE CA C -10.772 5.963 -0.043 1.00 . A A . 111 PHE CA 1 1
9 19145 1 1 111 PHE CB C -9.932 7.039 -0.778 1.00 . A A . 111 PHE CB 1 1
9 19146 1 1 111 PHE CD1 C -11.462 8.853 -1.605 1.00 . A A . 111 PHE CD1 1 1
9 19147 1 1 111 PHE CD2 C -10.533 7.331 -3.192 1.00 . A A . 111 PHE CD2 1 1
9 19148 1 1 111 PHE CE1 C -12.133 9.501 -2.618 1.00 . A A . 111 PHE CE1 1 1
9 19149 1 1 111 PHE CE2 C -11.197 7.976 -4.204 1.00 . A A . 111 PHE CE2 1 1
9 19150 1 1 111 PHE CG C -10.658 7.760 -1.878 1.00 . A A . 111 PHE CG 1 1
9 19151 1 1 111 PHE CZ C -12.003 9.062 -3.919 1.00 . A A . 111 PHE CZ 1 1
9 19152 1 1 111 PHE H H -12.421 5.331 -1.163 1.00 . A A . 111 PHE H 1 1
9 19153 1 1 111 PHE HA H -10.090 5.312 0.484 1.00 . A A . 111 PHE HA 1 1
9 19154 1 1 111 PHE HB2 H -9.613 7.780 -0.060 1.00 . A A . 111 PHE HB2 1 1
9 19155 1 1 111 PHE HB3 H -9.059 6.568 -1.205 1.00 . A A . 111 PHE HB3 1 1
9 19156 1 1 111 PHE HD1 H -11.564 9.193 -0.585 1.00 . A A . 111 PHE HD1 1 1
9 19157 1 1 111 PHE HD2 H -9.901 6.483 -3.420 1.00 . A A . 111 PHE HD2 1 1
9 19158 1 1 111 PHE HE1 H -12.759 10.352 -2.396 1.00 . A A . 111 PHE HE1 1 1
9 19159 1 1 111 PHE HE2 H -11.088 7.619 -5.217 1.00 . A A . 111 PHE HE2 1 1
9 19160 1 1 111 PHE HZ H -12.530 9.568 -4.715 1.00 . A A . 111 PHE HZ 1 1
9 19161 1 1 111 PHE N N -11.482 5.114 -0.972 1.00 . A A . 111 PHE N 1 1
9 19162 1 1 111 PHE O O -12.824 6.946 0.703 1.00 . A A . 111 PHE O 1 1
9 19163 1 1 112 GLU C C -10.947 7.823 4.287 1.00 . A A . 112 GLU C 1 1
9 19164 1 1 112 GLU CA C -11.912 7.195 3.324 1.00 . A A . 112 GLU CA 1 1
9 19165 1 1 112 GLU CB C -12.843 6.191 4.025 1.00 . A A . 112 GLU CB 1 1
9 19166 1 1 112 GLU CD C -13.352 3.910 4.851 1.00 . A A . 112 GLU CD 1 1
9 19167 1 1 112 GLU CG C -12.300 4.797 4.237 1.00 . A A . 112 GLU CG 1 1
9 19168 1 1 112 GLU H H -10.297 6.269 2.373 1.00 . A A . 112 GLU H 1 1
9 19169 1 1 112 GLU HA H -12.511 7.995 2.913 1.00 . A A . 112 GLU HA 1 1
9 19170 1 1 112 GLU HB2 H -12.993 6.566 5.030 1.00 . A A . 112 GLU HB2 1 1
9 19171 1 1 112 GLU HB3 H -13.787 6.130 3.503 1.00 . A A . 112 GLU HB3 1 1
9 19172 1 1 112 GLU HG2 H -12.005 4.386 3.282 1.00 . A A . 112 GLU HG2 1 1
9 19173 1 1 112 GLU HG3 H -11.450 4.841 4.899 1.00 . A A . 112 GLU HG3 1 1
9 19174 1 1 112 GLU N N -11.203 6.615 2.211 1.00 . A A . 112 GLU N 1 1
9 19175 1 1 112 GLU O O -9.747 7.888 4.004 1.00 . A A . 112 GLU O 1 1
9 19176 1 1 112 GLU OE1 O -14.344 3.600 4.172 1.00 . A A . 112 GLU OE1 1 1
9 19177 1 1 112 GLU OE2 O -13.240 3.550 6.036 1.00 . A A . 112 GLU OE2 1 1
9 19178 1 1 113 SER C C -9.854 7.897 7.150 1.00 . A A . 113 SER C 1 1
9 19179 1 1 113 SER CA C -10.645 8.952 6.373 1.00 . A A . 113 SER CA 1 1
9 19180 1 1 113 SER CB C -11.555 9.750 7.283 1.00 . A A . 113 SER CB 1 1
9 19181 1 1 113 SER H H -12.424 8.265 5.507 1.00 . A A . 113 SER H 1 1
9 19182 1 1 113 SER HA H -9.936 9.629 5.921 1.00 . A A . 113 SER HA 1 1
9 19183 1 1 113 SER HB2 H -12.215 9.079 7.812 1.00 . A A . 113 SER HB2 1 1
9 19184 1 1 113 SER HB3 H -10.958 10.309 7.987 1.00 . A A . 113 SER HB3 1 1
9 19185 1 1 113 SER HG H -12.880 10.147 5.910 1.00 . A A . 113 SER HG 1 1
9 19186 1 1 113 SER N N -11.453 8.328 5.368 1.00 . A A . 113 SER N 1 1
9 19187 1 1 113 SER O O -10.428 6.977 7.682 1.00 . A A . 113 SER O 1 1
9 19188 1 1 113 SER OG O -12.333 10.672 6.510 1.00 . A A . 113 SER OG 1 1
9 19189 1 1 114 CYS C C -7.916 6.722 9.245 1.00 . A A . 114 CYS C 1 1
9 19190 1 1 114 CYS CA C -7.539 7.169 7.845 1.00 . A A . 114 CYS CA 1 1
9 19191 1 1 114 CYS CB C -6.221 7.927 7.935 1.00 . A A . 114 CYS CB 1 1
9 19192 1 1 114 CYS H H -8.148 8.844 6.734 1.00 . A A . 114 CYS H 1 1
9 19193 1 1 114 CYS HA H -7.370 6.332 7.179 1.00 . A A . 114 CYS HA 1 1
9 19194 1 1 114 CYS HB2 H -6.391 8.831 8.499 1.00 . A A . 114 CYS HB2 1 1
9 19195 1 1 114 CYS HB3 H -5.473 7.335 8.436 1.00 . A A . 114 CYS HB3 1 1
9 19196 1 1 114 CYS N N -8.536 8.071 7.199 1.00 . A A . 114 CYS N 1 1
9 19197 1 1 114 CYS O O -7.453 5.683 9.730 1.00 . A A . 114 CYS O 1 1
9 19198 1 1 114 CYS SG S -5.596 8.394 6.320 1.00 . A A . 114 CYS SG 1 1
9 19199 1 1 115 ASN C C -10.289 6.256 11.356 1.00 . A A . 115 ASN C 1 1
9 19200 1 1 115 ASN CA C -9.148 7.277 11.230 1.00 . A A . 115 ASN CA 1 1
9 19201 1 1 115 ASN CB C -9.504 8.609 11.905 1.00 . A A . 115 ASN CB 1 1
9 19202 1 1 115 ASN CG C -10.621 9.357 11.200 1.00 . A A . 115 ASN CG 1 1
9 19203 1 1 115 ASN H H -9.128 8.246 9.372 1.00 . A A . 115 ASN H 1 1
9 19204 1 1 115 ASN HA H -8.291 6.868 11.743 1.00 . A A . 115 ASN HA 1 1
9 19205 1 1 115 ASN HB2 H -9.819 8.414 12.920 1.00 . A A . 115 ASN HB2 1 1
9 19206 1 1 115 ASN HB3 H -8.625 9.234 11.925 1.00 . A A . 115 ASN HB3 1 1
9 19207 1 1 115 ASN HD21 H -9.328 10.353 10.017 1.00 . A A . 115 ASN HD21 1 1
9 19208 1 1 115 ASN HD22 H -10.997 10.703 9.794 1.00 . A A . 115 ASN HD22 1 1
9 19209 1 1 115 ASN N N -8.747 7.497 9.874 1.00 . A A . 115 ASN N 1 1
9 19210 1 1 115 ASN ND2 N -10.273 10.215 10.246 1.00 . A A . 115 ASN ND2 1 1
9 19211 1 1 115 ASN O O -10.740 5.978 12.477 1.00 . A A . 115 ASN O 1 1
9 19212 1 1 115 ASN OD1 O -11.787 9.169 11.507 1.00 . A A . 115 ASN OD1 1 1
9 19213 1 1 116 SER C C -11.019 3.312 10.580 1.00 . A A . 116 SER C 1 1
9 19214 1 1 116 SER CA C -11.750 4.644 10.323 1.00 . A A . 116 SER CA 1 1
9 19215 1 1 116 SER CB C -12.615 4.596 9.067 1.00 . A A . 116 SER CB 1 1
9 19216 1 1 116 SER H H -10.556 6.010 9.323 1.00 . A A . 116 SER H 1 1
9 19217 1 1 116 SER HA H -12.372 4.845 11.182 1.00 . A A . 116 SER HA 1 1
9 19218 1 1 116 SER HB2 H -13.178 3.676 9.058 1.00 . A A . 116 SER HB2 1 1
9 19219 1 1 116 SER HB3 H -13.286 5.442 9.051 1.00 . A A . 116 SER HB3 1 1
9 19220 1 1 116 SER HG H -12.333 4.233 7.174 1.00 . A A . 116 SER HG 1 1
9 19221 1 1 116 SER N N -10.789 5.717 10.238 1.00 . A A . 116 SER N 1 1
9 19222 1 1 116 SER O O -9.837 3.162 10.244 1.00 . A A . 116 SER O 1 1
9 19223 1 1 116 SER OG O -11.823 4.613 7.910 1.00 . A A . 116 SER OG 1 1
9 19224 1 1 117 ASP C C -11.306 0.076 10.455 1.00 . A A . 117 ASP C 1 1
9 19225 1 1 117 ASP CA C -11.077 1.116 11.561 1.00 . A A . 117 ASP CA 1 1
9 19226 1 1 117 ASP CB C -11.680 0.668 12.905 1.00 . A A . 117 ASP CB 1 1
9 19227 1 1 117 ASP CG C -10.957 -0.475 13.583 1.00 . A A . 117 ASP CG 1 1
9 19228 1 1 117 ASP H H -12.653 2.496 11.365 1.00 . A A . 117 ASP H 1 1
9 19229 1 1 117 ASP HA H -10.016 1.283 11.683 1.00 . A A . 117 ASP HA 1 1
9 19230 1 1 117 ASP HB2 H -11.680 1.506 13.584 1.00 . A A . 117 ASP HB2 1 1
9 19231 1 1 117 ASP HB3 H -12.704 0.369 12.732 1.00 . A A . 117 ASP HB3 1 1
9 19232 1 1 117 ASP N N -11.699 2.372 11.179 1.00 . A A . 117 ASP N 1 1
9 19233 1 1 117 ASP O O -12.424 -0.397 10.259 1.00 . A A . 117 ASP O 1 1
9 19234 1 1 117 ASP OD1 O -9.870 -0.252 14.159 1.00 . A A . 117 ASP OD1 1 1
9 19235 1 1 117 ASP OD2 O -11.516 -1.593 13.640 1.00 . A A . 117 ASP OD2 1 1
9 19236 1 1 118 ASN C C -9.129 -2.066 8.551 1.00 . A A . 118 ASN C 1 1
9 19237 1 1 118 ASN CA C -10.331 -1.159 8.554 1.00 . A A . 118 ASN CA 1 1
9 19238 1 1 118 ASN CB C -10.384 -0.432 7.194 1.00 . A A . 118 ASN CB 1 1
9 19239 1 1 118 ASN CG C -11.659 0.331 6.929 1.00 . A A . 118 ASN CG 1 1
9 19240 1 1 118 ASN H H -9.382 0.152 9.937 1.00 . A A . 118 ASN H 1 1
9 19241 1 1 118 ASN HA H -11.223 -1.757 8.669 1.00 . A A . 118 ASN HA 1 1
9 19242 1 1 118 ASN HB2 H -9.567 0.274 7.146 1.00 . A A . 118 ASN HB2 1 1
9 19243 1 1 118 ASN HB3 H -10.251 -1.161 6.407 1.00 . A A . 118 ASN HB3 1 1
9 19244 1 1 118 ASN HD21 H -10.839 1.997 7.573 1.00 . A A . 118 ASN HD21 1 1
9 19245 1 1 118 ASN HD22 H -12.443 2.151 6.980 1.00 . A A . 118 ASN HD22 1 1
9 19246 1 1 118 ASN N N -10.261 -0.224 9.700 1.00 . A A . 118 ASN N 1 1
9 19247 1 1 118 ASN ND2 N -11.655 1.601 7.201 1.00 . A A . 118 ASN ND2 1 1
9 19248 1 1 118 ASN O O -8.213 -1.862 9.305 1.00 . A A . 118 ASN O 1 1
9 19249 1 1 118 ASN OD1 O -12.637 -0.231 6.437 1.00 . A A . 118 ASN OD1 1 1
9 19250 1 1 119 ARG C C -6.852 -3.322 6.851 1.00 . A A . 119 ARG C 1 1
9 19251 1 1 119 ARG CA C -8.003 -3.980 7.630 1.00 . A A . 119 ARG CA 1 1
9 19252 1 1 119 ARG CB C -8.414 -5.310 6.950 1.00 . A A . 119 ARG CB 1 1
9 19253 1 1 119 ARG CD C -10.949 -5.363 7.251 1.00 . A A . 119 ARG CD 1 1
9 19254 1 1 119 ARG CG C -9.638 -6.078 7.497 1.00 . A A . 119 ARG CG 1 1
9 19255 1 1 119 ARG CZ C -13.311 -5.853 7.957 1.00 . A A . 119 ARG CZ 1 1
9 19256 1 1 119 ARG H H -9.794 -3.068 6.977 1.00 . A A . 119 ARG H 1 1
9 19257 1 1 119 ARG HA H -7.671 -4.159 8.643 1.00 . A A . 119 ARG HA 1 1
9 19258 1 1 119 ARG HB2 H -8.589 -5.136 5.907 1.00 . A A . 119 ARG HB2 1 1
9 19259 1 1 119 ARG HB3 H -7.562 -5.971 7.019 1.00 . A A . 119 ARG HB3 1 1
9 19260 1 1 119 ARG HD2 H -10.988 -4.533 7.935 1.00 . A A . 119 ARG HD2 1 1
9 19261 1 1 119 ARG HD3 H -10.938 -4.975 6.243 1.00 . A A . 119 ARG HD3 1 1
9 19262 1 1 119 ARG HE H -12.072 -7.120 7.005 1.00 . A A . 119 ARG HE 1 1
9 19263 1 1 119 ARG HG2 H -9.691 -7.048 7.025 1.00 . A A . 119 ARG HG2 1 1
9 19264 1 1 119 ARG HG3 H -9.505 -6.205 8.562 1.00 . A A . 119 ARG HG3 1 1
9 19265 1 1 119 ARG HH11 H -12.547 -4.302 9.046 1.00 . A A . 119 ARG HH11 1 1
9 19266 1 1 119 ARG HH12 H -14.230 -4.464 9.163 1.00 . A A . 119 ARG HH12 1 1
9 19267 1 1 119 ARG HH21 H -14.356 -7.422 7.169 1.00 . A A . 119 ARG HH21 1 1
9 19268 1 1 119 ARG HH22 H -15.313 -6.351 8.080 1.00 . A A . 119 ARG HH22 1 1
9 19269 1 1 119 ARG N N -9.104 -3.028 7.671 1.00 . A A . 119 ARG N 1 1
9 19270 1 1 119 ARG NE N -12.134 -6.235 7.430 1.00 . A A . 119 ARG NE 1 1
9 19271 1 1 119 ARG NH1 N -13.370 -4.814 8.782 1.00 . A A . 119 ARG NH1 1 1
9 19272 1 1 119 ARG NH2 N -14.404 -6.590 7.730 1.00 . A A . 119 ARG NH2 1 1
9 19273 1 1 119 ARG O O -7.044 -2.236 6.314 1.00 . A A . 119 ARG O 1 1
9 19274 1 1 120 TRP C C -3.642 -4.285 5.377 1.00 . A A . 120 TRP C 1 1
9 19275 1 1 120 TRP CA C -4.571 -3.284 6.050 1.00 . A A . 120 TRP CA 1 1
9 19276 1 1 120 TRP CB C -3.774 -2.367 7.008 1.00 . A A . 120 TRP CB 1 1
9 19277 1 1 120 TRP CD1 C -1.587 -3.291 7.941 1.00 . A A . 120 TRP CD1 1 1
9 19278 1 1 120 TRP CD2 C -3.345 -3.667 9.261 1.00 . A A . 120 TRP CD2 1 1
9 19279 1 1 120 TRP CE2 C -2.200 -4.209 9.870 1.00 . A A . 120 TRP CE2 1 1
9 19280 1 1 120 TRP CE3 C -4.567 -3.786 9.913 1.00 . A A . 120 TRP CE3 1 1
9 19281 1 1 120 TRP CG C -2.926 -3.079 8.023 1.00 . A A . 120 TRP CG 1 1
9 19282 1 1 120 TRP CH2 C -3.452 -4.961 11.708 1.00 . A A . 120 TRP CH2 1 1
9 19283 1 1 120 TRP CZ2 C -2.246 -4.860 11.095 1.00 . A A . 120 TRP CZ2 1 1
9 19284 1 1 120 TRP CZ3 C -4.607 -4.432 11.129 1.00 . A A . 120 TRP CZ3 1 1
9 19285 1 1 120 TRP H H -5.561 -4.860 7.095 1.00 . A A . 120 TRP H 1 1
9 19286 1 1 120 TRP HA H -5.007 -2.671 5.275 1.00 . A A . 120 TRP HA 1 1
9 19287 1 1 120 TRP HB2 H -3.116 -1.740 6.426 1.00 . A A . 120 TRP HB2 1 1
9 19288 1 1 120 TRP HB3 H -4.471 -1.737 7.541 1.00 . A A . 120 TRP HB3 1 1
9 19289 1 1 120 TRP HD1 H -0.970 -2.966 7.115 1.00 . A A . 120 TRP HD1 1 1
9 19290 1 1 120 TRP HE1 H -0.203 -4.209 9.187 1.00 . A A . 120 TRP HE1 1 1
9 19291 1 1 120 TRP HE3 H -5.474 -3.386 9.484 1.00 . A A . 120 TRP HE3 1 1
9 19292 1 1 120 TRP HH2 H -3.532 -5.460 12.663 1.00 . A A . 120 TRP HH2 1 1
9 19293 1 1 120 TRP HZ2 H -1.360 -5.274 11.554 1.00 . A A . 120 TRP HZ2 1 1
9 19294 1 1 120 TRP HZ3 H -5.548 -4.533 11.647 1.00 . A A . 120 TRP HZ3 1 1
9 19295 1 1 120 TRP N N -5.688 -3.950 6.745 1.00 . A A . 120 TRP N 1 1
9 19296 1 1 120 TRP NE1 N -1.143 -3.964 9.042 1.00 . A A . 120 TRP NE1 1 1
9 19297 1 1 120 TRP O O -3.701 -5.480 5.659 1.00 . A A . 120 TRP O 1 1
9 19298 1 1 121 ILE C C -0.411 -4.148 3.977 1.00 . A A . 121 ILE C 1 1
9 19299 1 1 121 ILE CA C -1.848 -4.638 3.778 1.00 . A A . 121 ILE CA 1 1
9 19300 1 1 121 ILE CB C -2.161 -4.659 2.260 1.00 . A A . 121 ILE CB 1 1
9 19301 1 1 121 ILE CD1 C -4.081 -4.926 0.615 1.00 . A A . 121 ILE CD1 1 1
9 19302 1 1 121 ILE CG1 C -3.594 -5.129 2.027 1.00 . A A . 121 ILE CG1 1 1
9 19303 1 1 121 ILE CG2 C -1.186 -5.592 1.528 1.00 . A A . 121 ILE CG2 1 1
9 19304 1 1 121 ILE H H -2.783 -2.830 4.300 1.00 . A A . 121 ILE H 1 1
9 19305 1 1 121 ILE HA H -1.934 -5.643 4.160 1.00 . A A . 121 ILE HA 1 1
9 19306 1 1 121 ILE HB H -2.048 -3.661 1.867 1.00 . A A . 121 ILE HB 1 1
9 19307 1 1 121 ILE HD11 H -4.095 -3.869 0.392 1.00 . A A . 121 ILE HD11 1 1
9 19308 1 1 121 ILE HD12 H -5.072 -5.340 0.504 1.00 . A A . 121 ILE HD12 1 1
9 19309 1 1 121 ILE HD13 H -3.393 -5.419 -0.056 1.00 . A A . 121 ILE HD13 1 1
9 19310 1 1 121 ILE HG12 H -3.647 -6.184 2.245 1.00 . A A . 121 ILE HG12 1 1
9 19311 1 1 121 ILE HG13 H -4.252 -4.603 2.701 1.00 . A A . 121 ILE HG13 1 1
9 19312 1 1 121 ILE HG21 H -1.391 -5.558 0.470 1.00 . A A . 121 ILE HG21 1 1
9 19313 1 1 121 ILE HG22 H -1.317 -6.603 1.885 1.00 . A A . 121 ILE HG22 1 1
9 19314 1 1 121 ILE HG23 H -0.170 -5.277 1.712 1.00 . A A . 121 ILE HG23 1 1
9 19315 1 1 121 ILE N N -2.786 -3.795 4.495 1.00 . A A . 121 ILE N 1 1
9 19316 1 1 121 ILE O O -0.085 -2.988 3.709 1.00 . A A . 121 ILE O 1 1
9 19317 1 1 122 CYS C C 2.615 -5.376 3.508 1.00 . A A . 122 CYS C 1 1
9 19318 1 1 122 CYS CA C 1.826 -4.757 4.629 1.00 . A A . 122 CYS CA 1 1
9 19319 1 1 122 CYS CB C 2.301 -5.378 5.944 1.00 . A A . 122 CYS CB 1 1
9 19320 1 1 122 CYS H H 0.072 -5.929 4.633 1.00 . A A . 122 CYS H 1 1
9 19321 1 1 122 CYS HA H 2.014 -3.694 4.661 1.00 . A A . 122 CYS HA 1 1
9 19322 1 1 122 CYS HB2 H 2.021 -6.421 5.934 1.00 . A A . 122 CYS HB2 1 1
9 19323 1 1 122 CYS HB3 H 3.376 -5.323 6.015 1.00 . A A . 122 CYS HB3 1 1
9 19324 1 1 122 CYS N N 0.419 -5.031 4.435 1.00 . A A . 122 CYS N 1 1
9 19325 1 1 122 CYS O O 2.248 -6.454 3.020 1.00 . A A . 122 CYS O 1 1
9 19326 1 1 122 CYS SG S 1.582 -4.660 7.446 1.00 . A A . 122 CYS SG 1 1
9 19327 1 1 123 GLN C C 5.944 -5.215 2.720 1.00 . A A . 123 GLN C 1 1
9 19328 1 1 123 GLN CA C 4.557 -5.321 2.152 1.00 . A A . 123 GLN CA 1 1
9 19329 1 1 123 GLN CB C 4.537 -4.709 0.726 1.00 . A A . 123 GLN CB 1 1
9 19330 1 1 123 GLN CD C 5.584 -3.082 -0.911 1.00 . A A . 123 GLN CD 1 1
9 19331 1 1 123 GLN CG C 5.333 -3.419 0.550 1.00 . A A . 123 GLN CG 1 1
9 19332 1 1 123 GLN H H 3.882 -3.830 3.434 1.00 . A A . 123 GLN H 1 1
9 19333 1 1 123 GLN HA H 4.301 -6.371 2.097 1.00 . A A . 123 GLN HA 1 1
9 19334 1 1 123 GLN HB2 H 4.946 -5.437 0.040 1.00 . A A . 123 GLN HB2 1 1
9 19335 1 1 123 GLN HB3 H 3.510 -4.518 0.448 1.00 . A A . 123 GLN HB3 1 1
9 19336 1 1 123 GLN HE21 H 7.348 -2.325 -0.471 1.00 . A A . 123 GLN HE21 1 1
9 19337 1 1 123 GLN HE22 H 6.908 -2.242 -2.121 1.00 . A A . 123 GLN HE22 1 1
9 19338 1 1 123 GLN HG2 H 4.793 -2.604 1.006 1.00 . A A . 123 GLN HG2 1 1
9 19339 1 1 123 GLN HG3 H 6.287 -3.535 1.045 1.00 . A A . 123 GLN HG3 1 1
9 19340 1 1 123 GLN N N 3.664 -4.726 3.082 1.00 . A A . 123 GLN N 1 1
9 19341 1 1 123 GLN NE2 N 6.715 -2.503 -1.196 1.00 . A A . 123 GLN NE2 1 1
9 19342 1 1 123 GLN O O 6.307 -4.219 3.344 1.00 . A A . 123 GLN O 1 1
9 19343 1 1 123 GLN OE1 O 4.792 -3.389 -1.780 1.00 . A A . 123 GLN OE1 1 1
9 19344 1 1 124 LYS C C 8.852 -6.192 1.743 1.00 . A A . 124 LYS C 1 1
9 19345 1 1 124 LYS CA C 8.031 -6.176 2.982 1.00 . A A . 124 LYS CA 1 1
9 19346 1 1 124 LYS CB C 8.381 -7.388 3.834 1.00 . A A . 124 LYS CB 1 1
9 19347 1 1 124 LYS CD C 10.235 -8.687 4.891 1.00 . A A . 124 LYS CD 1 1
9 19348 1 1 124 LYS CE C 9.648 -9.019 6.243 1.00 . A A . 124 LYS CE 1 1
9 19349 1 1 124 LYS CG C 9.808 -7.358 4.336 1.00 . A A . 124 LYS CG 1 1
9 19350 1 1 124 LYS H H 6.303 -7.013 2.137 1.00 . A A . 124 LYS H 1 1
9 19351 1 1 124 LYS HA H 8.209 -5.271 3.542 1.00 . A A . 124 LYS HA 1 1
9 19352 1 1 124 LYS HB2 H 7.709 -7.437 4.678 1.00 . A A . 124 LYS HB2 1 1
9 19353 1 1 124 LYS HB3 H 8.253 -8.277 3.235 1.00 . A A . 124 LYS HB3 1 1
9 19354 1 1 124 LYS HD2 H 10.002 -9.478 4.199 1.00 . A A . 124 LYS HD2 1 1
9 19355 1 1 124 LYS HD3 H 11.295 -8.568 5.019 1.00 . A A . 124 LYS HD3 1 1
9 19356 1 1 124 LYS HE2 H 8.602 -8.746 6.252 1.00 . A A . 124 LYS HE2 1 1
9 19357 1 1 124 LYS HE3 H 9.754 -10.088 6.375 1.00 . A A . 124 LYS HE3 1 1
9 19358 1 1 124 LYS HG2 H 10.459 -7.096 3.514 1.00 . A A . 124 LYS HG2 1 1
9 19359 1 1 124 LYS HG3 H 9.888 -6.606 5.109 1.00 . A A . 124 LYS HG3 1 1
9 19360 1 1 124 LYS HZ1 H 10.351 -7.262 7.191 1.00 . A A . 124 LYS HZ1 1 1
9 19361 1 1 124 LYS HZ2 H 11.364 -8.587 7.342 1.00 . A A . 124 LYS HZ2 1 1
9 19362 1 1 124 LYS HZ3 H 9.971 -8.509 8.260 1.00 . A A . 124 LYS HZ3 1 1
9 19363 1 1 124 LYS N N 6.684 -6.216 2.569 1.00 . A A . 124 LYS N 1 1
9 19364 1 1 124 LYS NZ N 10.364 -8.296 7.318 1.00 . A A . 124 LYS NZ 1 1
9 19365 1 1 124 LYS O O 8.722 -7.125 0.955 1.00 . A A . 124 LYS O 1 1
9 19366 1 1 125 GLU C C 11.569 -6.194 0.648 1.00 . A A . 125 GLU C 1 1
9 19367 1 1 125 GLU CA C 10.489 -5.183 0.380 1.00 . A A . 125 GLU CA 1 1
9 19368 1 1 125 GLU CB C 11.051 -3.815 0.029 1.00 . A A . 125 GLU CB 1 1
9 19369 1 1 125 GLU CD C 12.311 -2.474 -1.689 1.00 . A A . 125 GLU CD 1 1
9 19370 1 1 125 GLU CG C 11.900 -3.838 -1.230 1.00 . A A . 125 GLU CG 1 1
9 19371 1 1 125 GLU H H 9.606 -4.388 2.111 1.00 . A A . 125 GLU H 1 1
9 19372 1 1 125 GLU HA H 9.899 -5.560 -0.442 1.00 . A A . 125 GLU HA 1 1
9 19373 1 1 125 GLU HB2 H 10.230 -3.131 -0.126 1.00 . A A . 125 GLU HB2 1 1
9 19374 1 1 125 GLU HB3 H 11.661 -3.462 0.847 1.00 . A A . 125 GLU HB3 1 1
9 19375 1 1 125 GLU HG2 H 12.793 -4.415 -1.034 1.00 . A A . 125 GLU HG2 1 1
9 19376 1 1 125 GLU HG3 H 11.334 -4.316 -2.015 1.00 . A A . 125 GLU HG3 1 1
9 19377 1 1 125 GLU N N 9.623 -5.162 1.510 1.00 . A A . 125 GLU N 1 1
9 19378 1 1 125 GLU O O 12.338 -6.079 1.613 1.00 . A A . 125 GLU O 1 1
9 19379 1 1 125 GLU OE1 O 13.292 -1.926 -1.164 1.00 . A A . 125 GLU OE1 1 1
9 19380 1 1 125 GLU OE2 O 11.683 -1.936 -2.605 1.00 . A A . 125 GLU OE2 1 1
9 19381 1 1 126 LEU C C 13.862 -7.976 -0.323 1.00 . A A . 126 LEU C 1 1
9 19382 1 1 126 LEU CA C 12.423 -8.340 -0.045 1.00 . A A . 126 LEU CA 1 1
9 19383 1 1 126 LEU CB C 11.899 -9.388 -1.009 1.00 . A A . 126 LEU CB 1 1
9 19384 1 1 126 LEU CD1 C 12.091 -11.224 0.621 1.00 . A A . 126 LEU CD1 1 1
9 19385 1 1 126 LEU CD2 C 11.445 -11.664 -1.689 1.00 . A A . 126 LEU CD2 1 1
9 19386 1 1 126 LEU CG C 12.308 -10.816 -0.809 1.00 . A A . 126 LEU CG 1 1
9 19387 1 1 126 LEU H H 11.014 -7.130 -0.987 1.00 . A A . 126 LEU H 1 1
9 19388 1 1 126 LEU HA H 12.319 -8.707 0.963 1.00 . A A . 126 LEU HA 1 1
9 19389 1 1 126 LEU HB2 H 10.822 -9.351 -1.006 1.00 . A A . 126 LEU HB2 1 1
9 19390 1 1 126 LEU HB3 H 12.238 -9.101 -1.996 1.00 . A A . 126 LEU HB3 1 1
9 19391 1 1 126 LEU HD11 H 11.046 -11.046 0.834 1.00 . A A . 126 LEU HD11 1 1
9 19392 1 1 126 LEU HD12 H 12.721 -10.640 1.274 1.00 . A A . 126 LEU HD12 1 1
9 19393 1 1 126 LEU HD13 H 12.306 -12.275 0.730 1.00 . A A . 126 LEU HD13 1 1
9 19394 1 1 126 LEU HD21 H 11.766 -12.693 -1.621 1.00 . A A . 126 LEU HD21 1 1
9 19395 1 1 126 LEU HD22 H 11.530 -11.305 -2.704 1.00 . A A . 126 LEU HD22 1 1
9 19396 1 1 126 LEU HD23 H 10.423 -11.581 -1.349 1.00 . A A . 126 LEU HD23 1 1
9 19397 1 1 126 LEU HG H 13.333 -10.971 -1.102 1.00 . A A . 126 LEU HG 1 1
9 19398 1 1 126 LEU N N 11.593 -7.179 -0.192 1.00 . A A . 126 LEU N 1 1
9 19399 1 1 126 LEU O O 14.794 -8.597 0.181 1.00 . A A . 126 LEU O 1 1
9 19400 1 1 127 TYR C C 15.996 -5.617 -0.207 1.00 . A A . 127 TYR C 1 1
9 19401 1 1 127 TYR CA C 15.342 -6.347 -1.381 1.00 . A A . 127 TYR CA 1 1
9 19402 1 1 127 TYR CB C 15.310 -5.491 -2.630 1.00 . A A . 127 TYR CB 1 1
9 19403 1 1 127 TYR CD1 C 15.011 -7.330 -4.312 1.00 . A A . 127 TYR CD1 1 1
9 19404 1 1 127 TYR CD2 C 16.907 -5.915 -4.519 1.00 . A A . 127 TYR CD2 1 1
9 19405 1 1 127 TYR CE1 C 15.414 -8.035 -5.413 1.00 . A A . 127 TYR CE1 1 1
9 19406 1 1 127 TYR CE2 C 17.319 -6.620 -5.628 1.00 . A A . 127 TYR CE2 1 1
9 19407 1 1 127 TYR CG C 15.746 -6.259 -3.845 1.00 . A A . 127 TYR CG 1 1
9 19408 1 1 127 TYR CZ C 16.567 -7.678 -6.071 1.00 . A A . 127 TYR CZ 1 1
9 19409 1 1 127 TYR H H 13.216 -6.508 -1.443 1.00 . A A . 127 TYR H 1 1
9 19410 1 1 127 TYR HA H 15.970 -7.202 -1.585 1.00 . A A . 127 TYR HA 1 1
9 19411 1 1 127 TYR HB2 H 14.303 -5.136 -2.794 1.00 . A A . 127 TYR HB2 1 1
9 19412 1 1 127 TYR HB3 H 15.976 -4.650 -2.506 1.00 . A A . 127 TYR HB3 1 1
9 19413 1 1 127 TYR HD1 H 14.109 -7.622 -3.793 1.00 . A A . 127 TYR HD1 1 1
9 19414 1 1 127 TYR HD2 H 17.495 -5.083 -4.162 1.00 . A A . 127 TYR HD2 1 1
9 19415 1 1 127 TYR HE1 H 14.822 -8.873 -5.754 1.00 . A A . 127 TYR HE1 1 1
9 19416 1 1 127 TYR HE2 H 18.226 -6.340 -6.144 1.00 . A A . 127 TYR HE2 1 1
9 19417 1 1 127 TYR HH H 17.873 -8.699 -7.000 1.00 . A A . 127 TYR HH 1 1
9 19418 1 1 127 TYR N N 14.031 -6.909 -1.074 1.00 . A A . 127 TYR N 1 1
9 19419 1 1 127 TYR O O 16.823 -4.731 -0.395 1.00 . A A . 127 TYR O 1 1
9 19420 1 1 127 TYR OH O 16.974 -8.394 -7.172 1.00 . A A . 127 TYR OH 1 1
9 19421 1 1 128 HIS C C 17.673 -6.401 2.197 1.00 . A A . 128 HIS C 1 1
9 19422 1 1 128 HIS CA C 16.352 -5.617 2.187 1.00 . A A . 128 HIS CA 1 1
9 19423 1 1 128 HIS CB C 15.508 -5.926 3.444 1.00 . A A . 128 HIS CB 1 1
9 19424 1 1 128 HIS CD2 C 16.533 -4.401 5.298 1.00 . A A . 128 HIS CD2 1 1
9 19425 1 1 128 HIS CE1 C 17.112 -5.975 6.699 1.00 . A A . 128 HIS CE1 1 1
9 19426 1 1 128 HIS CG C 16.178 -5.590 4.752 1.00 . A A . 128 HIS CG 1 1
9 19427 1 1 128 HIS H H 14.884 -6.643 1.070 1.00 . A A . 128 HIS H 1 1
9 19428 1 1 128 HIS HA H 16.561 -4.560 2.115 1.00 . A A . 128 HIS HA 1 1
9 19429 1 1 128 HIS HB2 H 14.588 -5.364 3.395 1.00 . A A . 128 HIS HB2 1 1
9 19430 1 1 128 HIS HB3 H 15.273 -6.979 3.449 1.00 . A A . 128 HIS HB3 1 1
9 19431 1 1 128 HIS HD1 H 16.396 -7.514 5.576 1.00 . A A . 128 HIS HD1 1 1
9 19432 1 1 128 HIS HD2 H 16.388 -3.422 4.860 1.00 . A A . 128 HIS HD2 1 1
9 19433 1 1 128 HIS HE1 H 17.509 -6.491 7.561 1.00 . A A . 128 HIS HE1 1 1
9 19434 1 1 128 HIS HE2 H 17.075 -4.068 7.289 1.00 . A A . 128 HIS HE2 1 1
9 19435 1 1 128 HIS N N 15.646 -6.030 0.995 1.00 . A A . 128 HIS N 1 1
9 19436 1 1 128 HIS ND1 N 16.554 -6.546 5.660 1.00 . A A . 128 HIS ND1 1 1
9 19437 1 1 128 HIS NE2 N 17.114 -4.673 6.515 1.00 . A A . 128 HIS NE2 1 1
9 19438 1 1 128 HIS O O 18.647 -6.006 2.842 1.00 . A A . 128 HIS O 1 1
9 19439 1 1 129 GLU C C 19.315 -9.155 2.377 1.00 . A A . 129 GLU C 1 1
9 19440 1 1 129 GLU CA C 18.785 -8.398 1.174 1.00 . A A . 129 GLU CA 1 1
9 19441 1 1 129 GLU CB C 19.919 -7.650 0.461 1.00 . A A . 129 GLU CB 1 1
9 19442 1 1 129 GLU CD C 20.686 -6.427 -1.589 1.00 . A A . 129 GLU CD 1 1
9 19443 1 1 129 GLU CG C 19.515 -7.022 -0.862 1.00 . A A . 129 GLU CG 1 1
9 19444 1 1 129 GLU H H 16.777 -7.803 1.095 1.00 . A A . 129 GLU H 1 1
9 19445 1 1 129 GLU HA H 18.412 -9.143 0.486 1.00 . A A . 129 GLU HA 1 1
9 19446 1 1 129 GLU HB2 H 20.277 -6.866 1.111 1.00 . A A . 129 GLU HB2 1 1
9 19447 1 1 129 GLU HB3 H 20.726 -8.342 0.277 1.00 . A A . 129 GLU HB3 1 1
9 19448 1 1 129 GLU HG2 H 19.074 -7.783 -1.488 1.00 . A A . 129 GLU HG2 1 1
9 19449 1 1 129 GLU HG3 H 18.788 -6.245 -0.675 1.00 . A A . 129 GLU HG3 1 1
9 19450 1 1 129 GLU N N 17.644 -7.531 1.462 1.00 . A A . 129 GLU N 1 1
9 19451 1 1 129 GLU O O 19.107 -8.773 3.537 1.00 . A A . 129 GLU O 1 1
9 19452 1 1 129 GLU OE1 O 21.273 -5.439 -1.108 1.00 . A A . 129 GLU OE1 1 1
9 19453 1 1 129 GLU OE2 O 21.050 -6.941 -2.663 1.00 . A A . 129 GLU OE2 1 1
9 19454 1 1 130 THR C C 22.019 -10.502 3.317 1.00 . A A . 130 THR C 1 1
9 19455 1 1 130 THR CA C 20.597 -11.024 3.104 1.00 . A A . 130 THR CA 1 1
9 19456 1 1 130 THR CB C 20.621 -12.510 2.697 1.00 . A A . 130 THR CB 1 1
9 19457 1 1 130 THR CG2 C 21.026 -13.373 3.888 1.00 . A A . 130 THR CG2 1 1
9 19458 1 1 130 THR H H 20.082 -10.526 1.161 1.00 . A A . 130 THR H 1 1
9 19459 1 1 130 THR HA H 20.029 -10.908 4.015 1.00 . A A . 130 THR HA 1 1
9 19460 1 1 130 THR HB H 21.332 -12.646 1.894 1.00 . A A . 130 THR HB 1 1
9 19461 1 1 130 THR HG1 H 19.358 -13.776 1.843 1.00 . A A . 130 THR HG1 1 1
9 19462 1 1 130 THR HG21 H 21.055 -14.413 3.601 1.00 . A A . 130 THR HG21 1 1
9 19463 1 1 130 THR HG22 H 20.308 -13.231 4.684 1.00 . A A . 130 THR HG22 1 1
9 19464 1 1 130 THR HG23 H 21.999 -13.063 4.241 1.00 . A A . 130 THR HG23 1 1
9 19465 1 1 130 THR N N 19.986 -10.235 2.093 1.00 . A A . 130 THR N 1 1
9 19466 1 1 130 THR O O 22.918 -10.751 2.508 1.00 . A A . 130 THR O 1 1
9 19467 1 1 130 THR OG1 O 19.296 -12.903 2.250 1.00 . A A . 130 THR OG1 1 1
9 19468 1 1 131 LEU C C 24.414 -10.084 5.297 1.00 . A A . 131 LEU C 1 1
9 19469 1 1 131 LEU CA C 23.448 -9.086 4.661 1.00 . A A . 131 LEU CA 1 1
9 19470 1 1 131 LEU CB C 23.249 -7.864 5.602 1.00 . A A . 131 LEU CB 1 1
9 19471 1 1 131 LEU CD1 C 22.788 -6.833 7.856 1.00 . A A . 131 LEU CD1 1 1
9 19472 1 1 131 LEU CD2 C 21.419 -8.793 7.155 1.00 . A A . 131 LEU CD2 1 1
9 19473 1 1 131 LEU CG C 22.799 -8.130 7.071 1.00 . A A . 131 LEU CG 1 1
9 19474 1 1 131 LEU H H 21.402 -9.537 4.913 1.00 . A A . 131 LEU H 1 1
9 19475 1 1 131 LEU HA H 23.876 -8.734 3.735 1.00 . A A . 131 LEU HA 1 1
9 19476 1 1 131 LEU HB2 H 24.183 -7.325 5.637 1.00 . A A . 131 LEU HB2 1 1
9 19477 1 1 131 LEU HB3 H 22.515 -7.219 5.141 1.00 . A A . 131 LEU HB3 1 1
9 19478 1 1 131 LEU HD11 H 23.779 -6.404 7.861 1.00 . A A . 131 LEU HD11 1 1
9 19479 1 1 131 LEU HD12 H 22.475 -7.033 8.869 1.00 . A A . 131 LEU HD12 1 1
9 19480 1 1 131 LEU HD13 H 22.098 -6.139 7.399 1.00 . A A . 131 LEU HD13 1 1
9 19481 1 1 131 LEU HD21 H 21.145 -8.920 8.191 1.00 . A A . 131 LEU HD21 1 1
9 19482 1 1 131 LEU HD22 H 21.456 -9.764 6.680 1.00 . A A . 131 LEU HD22 1 1
9 19483 1 1 131 LEU HD23 H 20.686 -8.175 6.657 1.00 . A A . 131 LEU HD23 1 1
9 19484 1 1 131 LEU HG H 23.528 -8.781 7.533 1.00 . A A . 131 LEU HG 1 1
9 19485 1 1 131 LEU N N 22.178 -9.711 4.342 1.00 . A A . 131 LEU N 1 1
9 19486 1 1 131 LEU O O 23.986 -11.141 5.802 1.00 . A A . 131 LEU O 1 1
9 19487 1 1 132 SER C C 27.056 -11.838 5.090 1.00 . A A . 132 SER C 1 1
9 19488 1 1 132 SER CA C 26.797 -10.517 5.848 1.00 . A A . 132 SER CA 1 1
9 19489 1 1 132 SER CB C 26.508 -10.752 7.337 1.00 . A A . 132 SER CB 1 1
9 19490 1 1 132 SER H H 25.964 -8.929 4.759 1.00 . A A . 132 SER H 1 1
9 19491 1 1 132 SER HA H 27.690 -9.917 5.759 1.00 . A A . 132 SER HA 1 1
9 19492 1 1 132 SER HB2 H 25.635 -11.378 7.421 1.00 . A A . 132 SER HB2 1 1
9 19493 1 1 132 SER HB3 H 27.350 -11.242 7.800 1.00 . A A . 132 SER HB3 1 1
9 19494 1 1 132 SER HG H 26.957 -8.916 7.715 1.00 . A A . 132 SER HG 1 1
9 19495 1 1 132 SER N N 25.710 -9.743 5.245 1.00 . A A . 132 SER N 1 1
9 19496 1 1 132 SER O O 27.651 -12.773 5.630 1.00 . A A . 132 SER O 1 1
9 19497 1 1 132 SER OG O 26.256 -9.510 8.009 1.00 . A A . 132 SER OG 1 1
9 19498 1 1 133 ASN C C 26.039 -14.220 3.378 1.00 . A A . 133 ASN C 1 1
9 19499 1 1 133 ASN CA C 26.825 -13.013 2.901 1.00 . A A . 133 ASN CA 1 1
9 19500 1 1 133 ASN CB C 28.316 -13.414 2.669 1.00 . A A . 133 ASN CB 1 1
9 19501 1 1 133 ASN CG C 29.179 -12.353 2.007 1.00 . A A . 133 ASN CG 1 1
9 19502 1 1 133 ASN H H 26.249 -11.037 3.458 1.00 . A A . 133 ASN H 1 1
9 19503 1 1 133 ASN HA H 26.392 -12.755 1.947 1.00 . A A . 133 ASN HA 1 1
9 19504 1 1 133 ASN HB2 H 28.764 -13.639 3.624 1.00 . A A . 133 ASN HB2 1 1
9 19505 1 1 133 ASN HB3 H 28.339 -14.305 2.058 1.00 . A A . 133 ASN HB3 1 1
9 19506 1 1 133 ASN HD21 H 30.760 -13.067 2.928 1.00 . A A . 133 ASN HD21 1 1
9 19507 1 1 133 ASN HD22 H 31.063 -11.718 1.904 1.00 . A A . 133 ASN HD22 1 1
9 19508 1 1 133 ASN N N 26.665 -11.856 3.808 1.00 . A A . 133 ASN N 1 1
9 19509 1 1 133 ASN ND2 N 30.457 -12.373 2.303 1.00 . A A . 133 ASN ND2 1 1
9 19510 1 1 133 ASN O O 24.868 -14.401 3.025 1.00 . A A . 133 ASN O 1 1
9 19511 1 1 133 ASN OD1 O 28.708 -11.535 1.219 1.00 . A A . 133 ASN OD1 1 1
9 19512 1 1 134 TYR C C 26.744 -16.386 6.111 1.00 . A A . 134 TYR C 1 1
9 19513 1 1 134 TYR CA C 26.149 -16.228 4.733 1.00 . A A . 134 TYR CA 1 1
9 19514 1 1 134 TYR CB C 26.566 -17.433 3.868 1.00 . A A . 134 TYR CB 1 1
9 19515 1 1 134 TYR CD1 C 24.757 -17.876 2.157 1.00 . A A . 134 TYR CD1 1 1
9 19516 1 1 134 TYR CD2 C 26.841 -17.014 1.390 1.00 . A A . 134 TYR CD2 1 1
9 19517 1 1 134 TYR CE1 C 24.285 -17.887 0.860 1.00 . A A . 134 TYR CE1 1 1
9 19518 1 1 134 TYR CE2 C 26.377 -17.019 0.097 1.00 . A A . 134 TYR CE2 1 1
9 19519 1 1 134 TYR CG C 26.041 -17.438 2.446 1.00 . A A . 134 TYR CG 1 1
9 19520 1 1 134 TYR CZ C 25.099 -17.455 -0.165 1.00 . A A . 134 TYR CZ 1 1
9 19521 1 1 134 TYR H H 27.566 -14.742 4.516 1.00 . A A . 134 TYR H 1 1
9 19522 1 1 134 TYR HA H 25.073 -16.166 4.785 1.00 . A A . 134 TYR HA 1 1
9 19523 1 1 134 TYR HB2 H 27.642 -17.395 3.784 1.00 . A A . 134 TYR HB2 1 1
9 19524 1 1 134 TYR HB3 H 26.265 -18.349 4.353 1.00 . A A . 134 TYR HB3 1 1
9 19525 1 1 134 TYR HD1 H 24.122 -18.209 2.965 1.00 . A A . 134 TYR HD1 1 1
9 19526 1 1 134 TYR HD2 H 27.844 -16.672 1.597 1.00 . A A . 134 TYR HD2 1 1
9 19527 1 1 134 TYR HE1 H 23.283 -18.232 0.651 1.00 . A A . 134 TYR HE1 1 1
9 19528 1 1 134 TYR HE2 H 27.018 -16.681 -0.704 1.00 . A A . 134 TYR HE2 1 1
9 19529 1 1 134 TYR HH H 23.754 -17.066 -1.458 1.00 . A A . 134 TYR HH 1 1
9 19530 1 1 134 TYR N N 26.677 -15.011 4.198 1.00 . A A . 134 TYR N 1 1
9 19531 1 1 134 TYR O O 27.805 -15.818 6.391 1.00 . A A . 134 TYR O 1 1
9 19532 1 1 134 TYR OH O 24.632 -17.468 -1.469 1.00 . A A . 134 TYR OH 1 1
9 19533 1 1 135 VAL C C 27.685 -18.396 8.316 1.00 . A A . 135 VAL C 1 1
9 19534 1 1 135 VAL CA C 26.577 -17.340 8.316 1.00 . A A . 135 VAL CA 1 1
9 19535 1 1 135 VAL CB C 25.425 -17.767 9.270 1.00 . A A . 135 VAL CB 1 1
9 19536 1 1 135 VAL CG1 C 25.902 -17.861 10.718 1.00 . A A . 135 VAL CG1 1 1
9 19537 1 1 135 VAL CG2 C 24.253 -16.803 9.154 1.00 . A A . 135 VAL CG2 1 1
9 19538 1 1 135 VAL H H 25.270 -17.584 6.678 1.00 . A A . 135 VAL H 1 1
9 19539 1 1 135 VAL HA H 26.995 -16.406 8.660 1.00 . A A . 135 VAL HA 1 1
9 19540 1 1 135 VAL HB H 25.089 -18.747 8.969 1.00 . A A . 135 VAL HB 1 1
9 19541 1 1 135 VAL HG11 H 26.265 -16.896 11.039 1.00 . A A . 135 VAL HG11 1 1
9 19542 1 1 135 VAL HG12 H 26.699 -18.585 10.791 1.00 . A A . 135 VAL HG12 1 1
9 19543 1 1 135 VAL HG13 H 25.078 -18.162 11.347 1.00 . A A . 135 VAL HG13 1 1
9 19544 1 1 135 VAL HG21 H 24.578 -15.810 9.426 1.00 . A A . 135 VAL HG21 1 1
9 19545 1 1 135 VAL HG22 H 23.459 -17.116 9.816 1.00 . A A . 135 VAL HG22 1 1
9 19546 1 1 135 VAL HG23 H 23.891 -16.796 8.136 1.00 . A A . 135 VAL HG23 1 1
9 19547 1 1 135 VAL N N 26.097 -17.138 6.960 1.00 . A A . 135 VAL N 1 1
9 19548 1 1 135 VAL O O 28.636 -18.319 9.091 1.00 . A A . 135 VAL O 1 1
9 19549 1 1 136 GLY C C 28.024 -21.774 7.443 1.00 . A A . 136 GLY C 1 1
9 19550 1 1 136 GLY CA C 28.591 -20.386 7.320 1.00 . A A . 136 GLY CA 1 1
9 19551 1 1 136 GLY H H 26.785 -19.383 6.833 1.00 . A A . 136 GLY H 1 1
9 19552 1 1 136 GLY HA2 H 29.084 -20.294 6.364 1.00 . A A . 136 GLY HA2 1 1
9 19553 1 1 136 GLY HA3 H 29.314 -20.234 8.107 1.00 . A A . 136 GLY HA3 1 1
9 19554 1 1 136 GLY N N 27.567 -19.366 7.427 1.00 . A A . 136 GLY N 1 1
9 19555 1 1 136 GLY O O 28.700 -22.761 7.129 1.00 . A A . 136 GLY O 1 1
9 19556 1 1 137 TYR C C 26.631 -24.036 9.112 1.00 . A A . 137 TYR C 1 1
9 19557 1 1 137 TYR CA C 26.010 -23.096 8.082 1.00 . A A . 137 TYR CA 1 1
9 19558 1 1 137 TYR CB C 25.759 -23.825 6.743 1.00 . A A . 137 TYR CB 1 1
9 19559 1 1 137 TYR CD1 C 23.543 -23.035 5.847 1.00 . A A . 137 TYR CD1 1 1
9 19560 1 1 137 TYR CD2 C 25.525 -22.270 4.773 1.00 . A A . 137 TYR CD2 1 1
9 19561 1 1 137 TYR CE1 C 22.778 -22.303 4.966 1.00 . A A . 137 TYR CE1 1 1
9 19562 1 1 137 TYR CE2 C 24.767 -21.531 3.891 1.00 . A A . 137 TYR CE2 1 1
9 19563 1 1 137 TYR CG C 24.927 -23.032 5.766 1.00 . A A . 137 TYR CG 1 1
9 19564 1 1 137 TYR CZ C 23.394 -21.551 3.995 1.00 . A A . 137 TYR CZ 1 1
9 19565 1 1 137 TYR H H 26.355 -20.999 8.173 1.00 . A A . 137 TYR H 1 1
9 19566 1 1 137 TYR HA H 25.054 -22.793 8.483 1.00 . A A . 137 TYR HA 1 1
9 19567 1 1 137 TYR HB2 H 26.706 -24.041 6.270 1.00 . A A . 137 TYR HB2 1 1
9 19568 1 1 137 TYR HB3 H 25.243 -24.754 6.940 1.00 . A A . 137 TYR HB3 1 1
9 19569 1 1 137 TYR HD1 H 23.065 -23.627 6.613 1.00 . A A . 137 TYR HD1 1 1
9 19570 1 1 137 TYR HD2 H 26.603 -22.260 4.699 1.00 . A A . 137 TYR HD2 1 1
9 19571 1 1 137 TYR HE1 H 21.701 -22.315 5.044 1.00 . A A . 137 TYR HE1 1 1
9 19572 1 1 137 TYR HE2 H 25.247 -20.941 3.124 1.00 . A A . 137 TYR HE2 1 1
9 19573 1 1 137 TYR HH H 21.920 -20.371 3.599 1.00 . A A . 137 TYR HH 1 1
9 19574 1 1 137 TYR N N 26.777 -21.843 7.911 1.00 . A A . 137 TYR N 1 1
9 19575 1 1 137 TYR O O 26.197 -24.075 10.260 1.00 . A A . 137 TYR O 1 1
9 19576 1 1 137 TYR OH O 22.633 -20.812 3.118 1.00 . A A . 137 TYR OH 1 1
9 19577 1 1 138 GLY C C 29.661 -25.250 10.009 1.00 . A A . 138 GLY C 1 1
9 19578 1 1 138 GLY CA C 28.284 -25.704 9.590 1.00 . A A . 138 GLY CA 1 1
9 19579 1 1 138 GLY H H 27.980 -24.646 7.792 1.00 . A A . 138 GLY H 1 1
9 19580 1 1 138 GLY HA2 H 27.673 -25.827 10.471 1.00 . A A . 138 GLY HA2 1 1
9 19581 1 1 138 GLY HA3 H 28.369 -26.654 9.083 1.00 . A A . 138 GLY HA3 1 1
9 19582 1 1 138 GLY N N 27.647 -24.763 8.708 1.00 . A A . 138 GLY N 1 1
9 19583 1 1 138 GLY O O 30.348 -25.940 10.759 1.00 . A A . 138 GLY O 1 1
9 19584 1 1 139 HIS C C 31.222 -22.083 10.075 1.00 . A A . 139 HIS C 1 1
9 19585 1 1 139 HIS CA C 31.359 -23.566 9.874 1.00 . A A . 139 HIS CA 1 1
9 19586 1 1 139 HIS CB C 32.428 -23.880 8.806 1.00 . A A . 139 HIS CB 1 1
9 19587 1 1 139 HIS CD2 C 34.428 -22.204 8.996 1.00 . A A . 139 HIS CD2 1 1
9 19588 1 1 139 HIS CE1 C 35.822 -23.517 10.027 1.00 . A A . 139 HIS CE1 1 1
9 19589 1 1 139 HIS CG C 33.812 -23.402 9.174 1.00 . A A . 139 HIS CG 1 1
9 19590 1 1 139 HIS H H 29.500 -23.591 8.920 1.00 . A A . 139 HIS H 1 1
9 19591 1 1 139 HIS HA H 31.654 -24.012 10.812 1.00 . A A . 139 HIS HA 1 1
9 19592 1 1 139 HIS HB2 H 32.474 -24.948 8.660 1.00 . A A . 139 HIS HB2 1 1
9 19593 1 1 139 HIS HB3 H 32.149 -23.411 7.874 1.00 . A A . 139 HIS HB3 1 1
9 19594 1 1 139 HIS HD1 H 34.568 -25.125 10.084 1.00 . A A . 139 HIS HD1 1 1
9 19595 1 1 139 HIS HD2 H 34.012 -21.329 8.519 1.00 . A A . 139 HIS HD2 1 1
9 19596 1 1 139 HIS HE1 H 36.703 -23.893 10.527 1.00 . A A . 139 HIS HE1 1 1
9 19597 1 1 139 HIS HE2 H 36.246 -21.540 9.758 1.00 . A A . 139 HIS HE2 1 1
9 19598 1 1 139 HIS N N 30.075 -24.108 9.524 1.00 . A A . 139 HIS N 1 1
9 19599 1 1 139 HIS ND1 N 34.720 -24.191 9.818 1.00 . A A . 139 HIS ND1 1 1
9 19600 1 1 139 HIS NE2 N 35.674 -22.308 9.537 1.00 . A A . 139 HIS NE2 1 1
9 19601 1 1 139 HIS O O 31.090 -21.658 11.226 1.00 . A A . 139 HIS O 1 1
9 19602 1 1 139 HIS OXT O 31.234 -21.342 9.086 1.00 . A A . 139 HIS OXT 1 1
10 19603 1 1 1 SER C C 13.839 -11.941 -10.551 1.00 . A A . 1 SER C 1 1
10 19604 1 1 1 SER CA C 15.190 -11.592 -11.179 1.00 . A A . 1 SER CA 1 1
10 19605 1 1 1 SER CB C 15.596 -10.135 -10.880 1.00 . A A . 1 SER CB 1 1
10 19606 1 1 1 SER H1 H 14.885 -12.789 -12.786 1.00 . A A . 1 SER H1 1 1
10 19607 1 1 1 SER H2 H 15.985 -11.521 -13.073 1.00 . A A . 1 SER H2 1 1
10 19608 1 1 1 SER H3 H 14.321 -11.210 -12.975 1.00 . A A . 1 SER H3 1 1
10 19609 1 1 1 SER HA H 15.936 -12.267 -10.788 1.00 . A A . 1 SER HA 1 1
10 19610 1 1 1 SER HB2 H 16.461 -9.876 -11.471 1.00 . A A . 1 SER HB2 1 1
10 19611 1 1 1 SER HB3 H 14.776 -9.484 -11.144 1.00 . A A . 1 SER HB3 1 1
10 19612 1 1 1 SER HG H 16.815 -10.269 -9.380 1.00 . A A . 1 SER HG 1 1
10 19613 1 1 1 SER N N 15.097 -11.792 -12.603 1.00 . A A . 1 SER N 1 1
10 19614 1 1 1 SER O O 12.772 -11.664 -11.136 1.00 . A A . 1 SER O 1 1
10 19615 1 1 1 SER OG O 15.914 -9.937 -9.504 1.00 . A A . 1 SER OG 1 1
10 19616 1 1 2 ALA C C 12.899 -12.625 -7.236 1.00 . A A . 2 ALA C 1 1
10 19617 1 1 2 ALA CA C 12.694 -12.971 -8.688 1.00 . A A . 2 ALA CA 1 1
10 19618 1 1 2 ALA CB C 12.422 -14.462 -8.856 1.00 . A A . 2 ALA CB 1 1
10 19619 1 1 2 ALA H H 14.743 -12.819 -9.006 1.00 . A A . 2 ALA H 1 1
10 19620 1 1 2 ALA HA H 11.857 -12.410 -9.078 1.00 . A A . 2 ALA HA 1 1
10 19621 1 1 2 ALA HB1 H 13.264 -15.029 -8.487 1.00 . A A . 2 ALA HB1 1 1
10 19622 1 1 2 ALA HB2 H 12.274 -14.687 -9.902 1.00 . A A . 2 ALA HB2 1 1
10 19623 1 1 2 ALA HB3 H 11.537 -14.732 -8.299 1.00 . A A . 2 ALA HB3 1 1
10 19624 1 1 2 ALA N N 13.879 -12.589 -9.413 1.00 . A A . 2 ALA N 1 1
10 19625 1 1 2 ALA O O 14.025 -12.311 -6.829 1.00 . A A . 2 ALA O 1 1
10 19626 1 1 3 LYS C C 12.598 -13.446 -4.246 1.00 . A A . 3 LYS C 1 1
10 19627 1 1 3 LYS CA C 11.925 -12.329 -5.058 1.00 . A A . 3 LYS CA 1 1
10 19628 1 1 3 LYS CB C 10.539 -11.976 -4.477 1.00 . A A . 3 LYS CB 1 1
10 19629 1 1 3 LYS CD C 9.481 -14.170 -5.046 1.00 . A A . 3 LYS CD 1 1
10 19630 1 1 3 LYS CE C 9.111 -15.487 -4.445 1.00 . A A . 3 LYS CE 1 1
10 19631 1 1 3 LYS CG C 9.741 -13.146 -3.971 1.00 . A A . 3 LYS CG 1 1
10 19632 1 1 3 LYS H H 10.966 -12.844 -6.855 1.00 . A A . 3 LYS H 1 1
10 19633 1 1 3 LYS HA H 12.551 -11.466 -4.963 1.00 . A A . 3 LYS HA 1 1
10 19634 1 1 3 LYS HB2 H 10.685 -11.297 -3.652 1.00 . A A . 3 LYS HB2 1 1
10 19635 1 1 3 LYS HB3 H 9.966 -11.474 -5.242 1.00 . A A . 3 LYS HB3 1 1
10 19636 1 1 3 LYS HD2 H 8.669 -13.826 -5.669 1.00 . A A . 3 LYS HD2 1 1
10 19637 1 1 3 LYS HD3 H 10.376 -14.287 -5.642 1.00 . A A . 3 LYS HD3 1 1
10 19638 1 1 3 LYS HE2 H 8.233 -15.318 -3.847 1.00 . A A . 3 LYS HE2 1 1
10 19639 1 1 3 LYS HE3 H 8.925 -16.155 -5.268 1.00 . A A . 3 LYS HE3 1 1
10 19640 1 1 3 LYS HG2 H 10.302 -13.592 -3.163 1.00 . A A . 3 LYS HG2 1 1
10 19641 1 1 3 LYS HG3 H 8.808 -12.758 -3.593 1.00 . A A . 3 LYS HG3 1 1
10 19642 1 1 3 LYS HZ1 H 9.907 -16.959 -3.188 1.00 . A A . 3 LYS HZ1 1 1
10 19643 1 1 3 LYS HZ2 H 10.428 -15.419 -2.782 1.00 . A A . 3 LYS HZ2 1 1
10 19644 1 1 3 LYS HZ3 H 11.055 -16.192 -4.139 1.00 . A A . 3 LYS HZ3 1 1
10 19645 1 1 3 LYS N N 11.841 -12.652 -6.462 1.00 . A A . 3 LYS N 1 1
10 19646 1 1 3 LYS NZ N 10.190 -16.039 -3.584 1.00 . A A . 3 LYS NZ 1 1
10 19647 1 1 3 LYS O O 12.719 -14.588 -4.698 1.00 . A A . 3 LYS O 1 1
10 19648 1 1 4 LEU C C 12.500 -14.619 -1.234 1.00 . A A . 4 LEU C 1 1
10 19649 1 1 4 LEU CA C 13.606 -14.039 -2.140 1.00 . A A . 4 LEU CA 1 1
10 19650 1 1 4 LEU CB C 14.722 -13.334 -1.327 1.00 . A A . 4 LEU CB 1 1
10 19651 1 1 4 LEU CD1 C 15.476 -11.320 -2.715 1.00 . A A . 4 LEU CD1 1 1
10 19652 1 1 4 LEU CD2 C 17.142 -12.564 -1.338 1.00 . A A . 4 LEU CD2 1 1
10 19653 1 1 4 LEU CG C 15.871 -12.671 -2.152 1.00 . A A . 4 LEU CG 1 1
10 19654 1 1 4 LEU H H 12.865 -12.188 -2.753 1.00 . A A . 4 LEU H 1 1
10 19655 1 1 4 LEU HA H 14.028 -14.841 -2.728 1.00 . A A . 4 LEU HA 1 1
10 19656 1 1 4 LEU HB2 H 14.260 -12.563 -0.730 1.00 . A A . 4 LEU HB2 1 1
10 19657 1 1 4 LEU HB3 H 15.166 -14.056 -0.660 1.00 . A A . 4 LEU HB3 1 1
10 19658 1 1 4 LEU HD11 H 16.271 -10.947 -3.343 1.00 . A A . 4 LEU HD11 1 1
10 19659 1 1 4 LEU HD12 H 15.329 -10.626 -1.902 1.00 . A A . 4 LEU HD12 1 1
10 19660 1 1 4 LEU HD13 H 14.566 -11.405 -3.293 1.00 . A A . 4 LEU HD13 1 1
10 19661 1 1 4 LEU HD21 H 17.460 -13.551 -1.038 1.00 . A A . 4 LEU HD21 1 1
10 19662 1 1 4 LEU HD22 H 16.956 -11.962 -0.461 1.00 . A A . 4 LEU HD22 1 1
10 19663 1 1 4 LEU HD23 H 17.917 -12.103 -1.934 1.00 . A A . 4 LEU HD23 1 1
10 19664 1 1 4 LEU HG H 16.076 -13.268 -3.028 1.00 . A A . 4 LEU HG 1 1
10 19665 1 1 4 LEU N N 12.992 -13.108 -3.053 1.00 . A A . 4 LEU N 1 1
10 19666 1 1 4 LEU O O 11.309 -14.474 -1.560 1.00 . A A . 4 LEU O 1 1
10 19667 1 1 5 GLU C C 11.265 -14.940 1.762 1.00 . A A . 5 GLU C 1 1
10 19668 1 1 5 GLU CA C 11.819 -15.881 0.695 1.00 . A A . 5 GLU CA 1 1
10 19669 1 1 5 GLU CB C 12.281 -17.200 1.306 1.00 . A A . 5 GLU CB 1 1
10 19670 1 1 5 GLU CD C 11.400 -18.472 -0.668 1.00 . A A . 5 GLU CD 1 1
10 19671 1 1 5 GLU CG C 12.568 -18.270 0.267 1.00 . A A . 5 GLU CG 1 1
10 19672 1 1 5 GLU H H 13.790 -15.380 0.097 1.00 . A A . 5 GLU H 1 1
10 19673 1 1 5 GLU HA H 10.998 -16.100 0.028 1.00 . A A . 5 GLU HA 1 1
10 19674 1 1 5 GLU HB2 H 13.177 -17.020 1.880 1.00 . A A . 5 GLU HB2 1 1
10 19675 1 1 5 GLU HB3 H 11.509 -17.567 1.966 1.00 . A A . 5 GLU HB3 1 1
10 19676 1 1 5 GLU HG2 H 13.426 -17.970 -0.318 1.00 . A A . 5 GLU HG2 1 1
10 19677 1 1 5 GLU HG3 H 12.778 -19.202 0.769 1.00 . A A . 5 GLU HG3 1 1
10 19678 1 1 5 GLU N N 12.845 -15.277 -0.151 1.00 . A A . 5 GLU N 1 1
10 19679 1 1 5 GLU O O 11.988 -14.110 2.335 1.00 . A A . 5 GLU O 1 1
10 19680 1 1 5 GLU OE1 O 10.447 -19.187 -0.320 1.00 . A A . 5 GLU OE1 1 1
10 19681 1 1 5 GLU OE2 O 11.407 -17.914 -1.777 1.00 . A A . 5 GLU OE2 1 1
10 19682 1 1 6 CYS C C 8.844 -15.144 4.169 1.00 . A A . 6 CYS C 1 1
10 19683 1 1 6 CYS CA C 9.232 -14.290 2.952 1.00 . A A . 6 CYS CA 1 1
10 19684 1 1 6 CYS CB C 7.960 -13.820 2.262 1.00 . A A . 6 CYS CB 1 1
10 19685 1 1 6 CYS H H 9.480 -15.730 1.462 1.00 . A A . 6 CYS H 1 1
10 19686 1 1 6 CYS HA H 9.804 -13.424 3.250 1.00 . A A . 6 CYS HA 1 1
10 19687 1 1 6 CYS HB2 H 7.367 -14.676 1.979 1.00 . A A . 6 CYS HB2 1 1
10 19688 1 1 6 CYS HB3 H 7.393 -13.206 2.947 1.00 . A A . 6 CYS HB3 1 1
10 19689 1 1 6 CYS N N 9.981 -15.075 1.991 1.00 . A A . 6 CYS N 1 1
10 19690 1 1 6 CYS O O 8.912 -16.390 4.102 1.00 . A A . 6 CYS O 1 1
10 19691 1 1 6 CYS SG S 8.270 -12.845 0.779 1.00 . A A . 6 CYS SG 1 1
10 19692 1 1 7 PRO C C 6.579 -15.928 6.204 1.00 . A A . 7 PRO C 1 1
10 19693 1 1 7 PRO CA C 7.937 -15.237 6.487 1.00 . A A . 7 PRO CA 1 1
10 19694 1 1 7 PRO CB C 7.752 -14.153 7.554 1.00 . A A . 7 PRO CB 1 1
10 19695 1 1 7 PRO CD C 8.538 -13.049 5.589 1.00 . A A . 7 PRO CD 1 1
10 19696 1 1 7 PRO CG C 8.540 -12.986 7.085 1.00 . A A . 7 PRO CG 1 1
10 19697 1 1 7 PRO HA H 8.643 -15.978 6.830 1.00 . A A . 7 PRO HA 1 1
10 19698 1 1 7 PRO HB2 H 6.703 -13.913 7.650 1.00 . A A . 7 PRO HB2 1 1
10 19699 1 1 7 PRO HB3 H 8.145 -14.492 8.500 1.00 . A A . 7 PRO HB3 1 1
10 19700 1 1 7 PRO HD2 H 7.678 -12.520 5.202 1.00 . A A . 7 PRO HD2 1 1
10 19701 1 1 7 PRO HD3 H 9.457 -12.596 5.249 1.00 . A A . 7 PRO HD3 1 1
10 19702 1 1 7 PRO HG2 H 8.083 -12.070 7.429 1.00 . A A . 7 PRO HG2 1 1
10 19703 1 1 7 PRO HG3 H 9.556 -13.056 7.442 1.00 . A A . 7 PRO HG3 1 1
10 19704 1 1 7 PRO N N 8.457 -14.509 5.315 1.00 . A A . 7 PRO N 1 1
10 19705 1 1 7 PRO O O 5.878 -15.597 5.230 1.00 . A A . 7 PRO O 1 1
10 19706 1 1 8 GLN C C 3.673 -16.941 6.848 1.00 . A A . 8 GLN C 1 1
10 19707 1 1 8 GLN CA C 5.008 -17.709 6.993 1.00 . A A . 8 GLN CA 1 1
10 19708 1 1 8 GLN CB C 4.931 -18.592 8.241 1.00 . A A . 8 GLN CB 1 1
10 19709 1 1 8 GLN CD C 4.820 -18.659 10.767 1.00 . A A . 8 GLN CD 1 1
10 19710 1 1 8 GLN CG C 4.742 -17.802 9.533 1.00 . A A . 8 GLN CG 1 1
10 19711 1 1 8 GLN H H 6.796 -16.968 7.873 1.00 . A A . 8 GLN H 1 1
10 19712 1 1 8 GLN HA H 5.131 -18.362 6.144 1.00 . A A . 8 GLN HA 1 1
10 19713 1 1 8 GLN HB2 H 4.101 -19.276 8.135 1.00 . A A . 8 GLN HB2 1 1
10 19714 1 1 8 GLN HB3 H 5.846 -19.159 8.326 1.00 . A A . 8 GLN HB3 1 1
10 19715 1 1 8 GLN HE21 H 6.753 -18.340 10.873 1.00 . A A . 8 GLN HE21 1 1
10 19716 1 1 8 GLN HE22 H 6.101 -19.347 12.105 1.00 . A A . 8 GLN HE22 1 1
10 19717 1 1 8 GLN HG2 H 5.498 -17.033 9.588 1.00 . A A . 8 GLN HG2 1 1
10 19718 1 1 8 GLN HG3 H 3.774 -17.322 9.501 1.00 . A A . 8 GLN HG3 1 1
10 19719 1 1 8 GLN N N 6.213 -16.845 7.092 1.00 . A A . 8 GLN N 1 1
10 19720 1 1 8 GLN NE2 N 5.994 -18.795 11.302 1.00 . A A . 8 GLN NE2 1 1
10 19721 1 1 8 GLN O O 2.682 -17.499 6.368 1.00 . A A . 8 GLN O 1 1
10 19722 1 1 8 GLN OE1 O 3.814 -19.193 11.242 1.00 . A A . 8 GLN OE1 1 1
10 19723 1 1 9 ASP C C 2.154 -14.302 5.866 1.00 . A A . 9 ASP C 1 1
10 19724 1 1 9 ASP CA C 2.392 -14.918 7.242 1.00 . A A . 9 ASP CA 1 1
10 19725 1 1 9 ASP CB C 2.442 -13.723 8.241 1.00 . A A . 9 ASP CB 1 1
10 19726 1 1 9 ASP CG C 2.840 -14.023 9.670 1.00 . A A . 9 ASP CG 1 1
10 19727 1 1 9 ASP H H 4.481 -15.279 7.550 1.00 . A A . 9 ASP H 1 1
10 19728 1 1 9 ASP HA H 1.572 -15.564 7.515 1.00 . A A . 9 ASP HA 1 1
10 19729 1 1 9 ASP HB2 H 3.174 -13.022 7.871 1.00 . A A . 9 ASP HB2 1 1
10 19730 1 1 9 ASP HB3 H 1.476 -13.238 8.246 1.00 . A A . 9 ASP HB3 1 1
10 19731 1 1 9 ASP N N 3.645 -15.690 7.249 1.00 . A A . 9 ASP N 1 1
10 19732 1 1 9 ASP O O 1.067 -13.796 5.577 1.00 . A A . 9 ASP O 1 1
10 19733 1 1 9 ASP OD1 O 2.369 -15.013 10.257 1.00 . A A . 9 ASP OD1 1 1
10 19734 1 1 9 ASP OD2 O 3.661 -13.252 10.231 1.00 . A A . 9 ASP OD2 1 1
10 19735 1 1 10 TRP C C 3.073 -14.334 2.543 1.00 . A A . 10 TRP C 1 1
10 19736 1 1 10 TRP CA C 3.156 -13.535 3.827 1.00 . A A . 10 TRP CA 1 1
10 19737 1 1 10 TRP CB C 4.450 -12.714 3.788 1.00 . A A . 10 TRP CB 1 1
10 19738 1 1 10 TRP CD1 C 5.014 -12.258 6.240 1.00 . A A . 10 TRP CD1 1 1
10 19739 1 1 10 TRP CD2 C 4.626 -10.434 5.041 1.00 . A A . 10 TRP CD2 1 1
10 19740 1 1 10 TRP CE2 C 4.909 -10.056 6.358 1.00 . A A . 10 TRP CE2 1 1
10 19741 1 1 10 TRP CE3 C 4.359 -9.447 4.109 1.00 . A A . 10 TRP CE3 1 1
10 19742 1 1 10 TRP CG C 4.680 -11.848 4.989 1.00 . A A . 10 TRP CG 1 1
10 19743 1 1 10 TRP CH2 C 4.665 -7.802 5.823 1.00 . A A . 10 TRP CH2 1 1
10 19744 1 1 10 TRP CZ2 C 4.929 -8.743 6.755 1.00 . A A . 10 TRP CZ2 1 1
10 19745 1 1 10 TRP CZ3 C 4.382 -8.141 4.510 1.00 . A A . 10 TRP CZ3 1 1
10 19746 1 1 10 TRP H H 3.905 -14.958 5.192 1.00 . A A . 10 TRP H 1 1
10 19747 1 1 10 TRP HA H 2.342 -12.829 3.880 1.00 . A A . 10 TRP HA 1 1
10 19748 1 1 10 TRP HB2 H 5.292 -13.384 3.702 1.00 . A A . 10 TRP HB2 1 1
10 19749 1 1 10 TRP HB3 H 4.414 -12.079 2.916 1.00 . A A . 10 TRP HB3 1 1
10 19750 1 1 10 TRP HD1 H 5.136 -13.293 6.521 1.00 . A A . 10 TRP HD1 1 1
10 19751 1 1 10 TRP HE1 H 5.360 -11.243 8.027 1.00 . A A . 10 TRP HE1 1 1
10 19752 1 1 10 TRP HE3 H 4.137 -9.694 3.080 1.00 . A A . 10 TRP HE3 1 1
10 19753 1 1 10 TRP HH2 H 4.673 -6.759 6.098 1.00 . A A . 10 TRP HH2 1 1
10 19754 1 1 10 TRP HZ2 H 5.147 -8.462 7.773 1.00 . A A . 10 TRP HZ2 1 1
10 19755 1 1 10 TRP HZ3 H 4.177 -7.354 3.801 1.00 . A A . 10 TRP HZ3 1 1
10 19756 1 1 10 TRP N N 3.155 -14.346 5.028 1.00 . A A . 10 TRP N 1 1
10 19757 1 1 10 TRP NE1 N 5.134 -11.188 7.070 1.00 . A A . 10 TRP NE1 1 1
10 19758 1 1 10 TRP O O 3.389 -15.534 2.504 1.00 . A A . 10 TRP O 1 1
10 19759 1 1 11 LEU C C 3.920 -13.488 -0.474 1.00 . A A . 11 LEU C 1 1
10 19760 1 1 11 LEU CA C 2.696 -14.141 0.132 1.00 . A A . 11 LEU CA 1 1
10 19761 1 1 11 LEU CB C 1.459 -13.730 -0.719 1.00 . A A . 11 LEU CB 1 1
10 19762 1 1 11 LEU CD1 C -0.026 -15.531 0.269 1.00 . A A . 11 LEU CD1 1 1
10 19763 1 1 11 LEU CD2 C -0.456 -13.102 0.818 1.00 . A A . 11 LEU CD2 1 1
10 19764 1 1 11 LEU CG C 0.054 -14.096 -0.215 1.00 . A A . 11 LEU CG 1 1
10 19765 1 1 11 LEU H H 2.270 -12.746 1.661 1.00 . A A . 11 LEU H 1 1
10 19766 1 1 11 LEU HA H 2.825 -15.214 0.142 1.00 . A A . 11 LEU HA 1 1
10 19767 1 1 11 LEU HB2 H 1.489 -12.657 -0.833 1.00 . A A . 11 LEU HB2 1 1
10 19768 1 1 11 LEU HB3 H 1.584 -14.165 -1.700 1.00 . A A . 11 LEU HB3 1 1
10 19769 1 1 11 LEU HD11 H 0.675 -15.678 1.077 1.00 . A A . 11 LEU HD11 1 1
10 19770 1 1 11 LEU HD12 H 0.212 -16.202 -0.544 1.00 . A A . 11 LEU HD12 1 1
10 19771 1 1 11 LEU HD13 H -1.027 -15.731 0.621 1.00 . A A . 11 LEU HD13 1 1
10 19772 1 1 11 LEU HD21 H -0.490 -12.121 0.364 1.00 . A A . 11 LEU HD21 1 1
10 19773 1 1 11 LEU HD22 H 0.209 -13.087 1.668 1.00 . A A . 11 LEU HD22 1 1
10 19774 1 1 11 LEU HD23 H -1.450 -13.387 1.129 1.00 . A A . 11 LEU HD23 1 1
10 19775 1 1 11 LEU HG H -0.605 -14.049 -1.071 1.00 . A A . 11 LEU HG 1 1
10 19776 1 1 11 LEU N N 2.638 -13.644 1.498 1.00 . A A . 11 LEU N 1 1
10 19777 1 1 11 LEU O O 4.525 -12.637 0.173 1.00 . A A . 11 LEU O 1 1
10 19778 1 1 12 SER C C 5.191 -12.903 -3.766 1.00 . A A . 12 SER C 1 1
10 19779 1 1 12 SER CA C 5.436 -13.234 -2.288 1.00 . A A . 12 SER CA 1 1
10 19780 1 1 12 SER CB C 6.621 -14.180 -2.087 1.00 . A A . 12 SER CB 1 1
10 19781 1 1 12 SER H H 3.755 -14.461 -2.212 1.00 . A A . 12 SER H 1 1
10 19782 1 1 12 SER HA H 5.644 -12.310 -1.771 1.00 . A A . 12 SER HA 1 1
10 19783 1 1 12 SER HB2 H 7.478 -13.812 -2.628 1.00 . A A . 12 SER HB2 1 1
10 19784 1 1 12 SER HB3 H 6.854 -14.220 -1.033 1.00 . A A . 12 SER HB3 1 1
10 19785 1 1 12 SER HG H 5.803 -15.919 -1.831 1.00 . A A . 12 SER HG 1 1
10 19786 1 1 12 SER N N 4.270 -13.814 -1.682 1.00 . A A . 12 SER N 1 1
10 19787 1 1 12 SER O O 4.634 -13.710 -4.506 1.00 . A A . 12 SER O 1 1
10 19788 1 1 12 SER OG O 6.317 -15.496 -2.533 1.00 . A A . 12 SER OG 1 1
10 19789 1 1 13 HIS C C 6.441 -10.280 -5.991 1.00 . A A . 13 HIS C 1 1
10 19790 1 1 13 HIS CA C 5.362 -11.268 -5.565 1.00 . A A . 13 HIS CA 1 1
10 19791 1 1 13 HIS CB C 3.971 -10.628 -5.727 1.00 . A A . 13 HIS CB 1 1
10 19792 1 1 13 HIS CD2 C 3.343 -10.787 -8.256 1.00 . A A . 13 HIS CD2 1 1
10 19793 1 1 13 HIS CE1 C 3.162 -8.662 -8.680 1.00 . A A . 13 HIS CE1 1 1
10 19794 1 1 13 HIS CG C 3.639 -10.122 -7.113 1.00 . A A . 13 HIS CG 1 1
10 19795 1 1 13 HIS H H 5.965 -11.057 -3.551 1.00 . A A . 13 HIS H 1 1
10 19796 1 1 13 HIS HA H 5.414 -12.143 -6.192 1.00 . A A . 13 HIS HA 1 1
10 19797 1 1 13 HIS HB2 H 3.218 -11.356 -5.462 1.00 . A A . 13 HIS HB2 1 1
10 19798 1 1 13 HIS HB3 H 3.902 -9.795 -5.043 1.00 . A A . 13 HIS HB3 1 1
10 19799 1 1 13 HIS HD1 H 3.697 -7.978 -6.865 1.00 . A A . 13 HIS HD1 1 1
10 19800 1 1 13 HIS HD2 H 3.357 -11.854 -8.417 1.00 . A A . 13 HIS HD2 1 1
10 19801 1 1 13 HIS HE1 H 2.988 -7.733 -9.202 1.00 . A A . 13 HIS HE1 1 1
10 19802 1 1 13 HIS HE2 H 2.751 -10.034 -10.127 1.00 . A A . 13 HIS HE2 1 1
10 19803 1 1 13 HIS N N 5.560 -11.697 -4.184 1.00 . A A . 13 HIS N 1 1
10 19804 1 1 13 HIS ND1 N 3.521 -8.780 -7.428 1.00 . A A . 13 HIS ND1 1 1
10 19805 1 1 13 HIS NE2 N 3.051 -9.852 -9.197 1.00 . A A . 13 HIS NE2 1 1
10 19806 1 1 13 HIS O O 6.634 -9.255 -5.340 1.00 . A A . 13 HIS O 1 1
10 19807 1 1 14 ARG C C 9.398 -9.568 -6.871 1.00 . A A . 14 ARG C 1 1
10 19808 1 1 14 ARG CA C 8.162 -9.772 -7.728 1.00 . A A . 14 ARG CA 1 1
10 19809 1 1 14 ARG CB C 7.583 -8.429 -8.225 1.00 . A A . 14 ARG CB 1 1
10 19810 1 1 14 ARG CD C 7.210 -8.893 -10.723 1.00 . A A . 14 ARG CD 1 1
10 19811 1 1 14 ARG CG C 6.567 -8.555 -9.369 1.00 . A A . 14 ARG CG 1 1
10 19812 1 1 14 ARG CZ C 9.291 -10.268 -10.961 1.00 . A A . 14 ARG CZ 1 1
10 19813 1 1 14 ARG H H 6.988 -11.504 -7.474 1.00 . A A . 14 ARG H 1 1
10 19814 1 1 14 ARG HA H 8.484 -10.333 -8.594 1.00 . A A . 14 ARG HA 1 1
10 19815 1 1 14 ARG HB2 H 7.094 -7.937 -7.396 1.00 . A A . 14 ARG HB2 1 1
10 19816 1 1 14 ARG HB3 H 8.399 -7.807 -8.563 1.00 . A A . 14 ARG HB3 1 1
10 19817 1 1 14 ARG HD2 H 6.404 -8.981 -11.437 1.00 . A A . 14 ARG HD2 1 1
10 19818 1 1 14 ARG HD3 H 7.858 -8.082 -11.018 1.00 . A A . 14 ARG HD3 1 1
10 19819 1 1 14 ARG HE H 7.429 -10.982 -10.611 1.00 . A A . 14 ARG HE 1 1
10 19820 1 1 14 ARG HG2 H 5.870 -9.342 -9.121 1.00 . A A . 14 ARG HG2 1 1
10 19821 1 1 14 ARG HG3 H 6.030 -7.623 -9.457 1.00 . A A . 14 ARG HG3 1 1
10 19822 1 1 14 ARG HH11 H 9.629 -8.261 -11.165 1.00 . A A . 14 ARG HH11 1 1
10 19823 1 1 14 ARG HH12 H 11.008 -9.232 -11.334 1.00 . A A . 14 ARG HH12 1 1
10 19824 1 1 14 ARG HH21 H 9.324 -12.285 -10.808 1.00 . A A . 14 ARG HH21 1 1
10 19825 1 1 14 ARG HH22 H 10.855 -11.578 -11.139 1.00 . A A . 14 ARG HH22 1 1
10 19826 1 1 14 ARG N N 7.135 -10.617 -7.079 1.00 . A A . 14 ARG N 1 1
10 19827 1 1 14 ARG NE N 7.963 -10.165 -10.743 1.00 . A A . 14 ARG NE 1 1
10 19828 1 1 14 ARG NH1 N 10.021 -9.183 -11.165 1.00 . A A . 14 ARG NH1 1 1
10 19829 1 1 14 ARG NH2 N 9.871 -11.458 -10.966 1.00 . A A . 14 ARG NH2 1 1
10 19830 1 1 14 ARG O O 10.442 -10.144 -7.141 1.00 . A A . 14 ARG O 1 1
10 19831 1 1 15 ASP C C 9.822 -7.980 -3.601 1.00 . A A . 15 ASP C 1 1
10 19832 1 1 15 ASP CA C 10.356 -8.468 -4.939 1.00 . A A . 15 ASP CA 1 1
10 19833 1 1 15 ASP CB C 11.316 -7.426 -5.558 1.00 . A A . 15 ASP CB 1 1
10 19834 1 1 15 ASP CG C 10.671 -6.110 -5.956 1.00 . A A . 15 ASP CG 1 1
10 19835 1 1 15 ASP H H 8.383 -8.373 -5.686 1.00 . A A . 15 ASP H 1 1
10 19836 1 1 15 ASP HA H 10.905 -9.391 -4.786 1.00 . A A . 15 ASP HA 1 1
10 19837 1 1 15 ASP HB2 H 12.122 -7.236 -4.862 1.00 . A A . 15 ASP HB2 1 1
10 19838 1 1 15 ASP HB3 H 11.751 -7.874 -6.440 1.00 . A A . 15 ASP HB3 1 1
10 19839 1 1 15 ASP N N 9.263 -8.777 -5.840 1.00 . A A . 15 ASP N 1 1
10 19840 1 1 15 ASP O O 10.548 -7.385 -2.813 1.00 . A A . 15 ASP O 1 1
10 19841 1 1 15 ASP OD1 O 10.070 -6.043 -7.058 1.00 . A A . 15 ASP OD1 1 1
10 19842 1 1 15 ASP OD2 O 10.813 -5.120 -5.227 1.00 . A A . 15 ASP OD2 1 1
10 19843 1 1 16 LYS C C 6.995 -9.033 -1.589 1.00 . A A . 16 LYS C 1 1
10 19844 1 1 16 LYS CA C 7.926 -7.926 -2.044 1.00 . A A . 16 LYS CA 1 1
10 19845 1 1 16 LYS CB C 7.101 -6.616 -2.102 1.00 . A A . 16 LYS CB 1 1
10 19846 1 1 16 LYS CD C 7.813 -5.298 -4.146 1.00 . A A . 16 LYS CD 1 1
10 19847 1 1 16 LYS CE C 6.419 -5.134 -4.707 1.00 . A A . 16 LYS CE 1 1
10 19848 1 1 16 LYS CG C 7.810 -5.363 -2.630 1.00 . A A . 16 LYS CG 1 1
10 19849 1 1 16 LYS H H 8.059 -8.921 -3.879 1.00 . A A . 16 LYS H 1 1
10 19850 1 1 16 LYS HA H 8.712 -7.824 -1.309 1.00 . A A . 16 LYS HA 1 1
10 19851 1 1 16 LYS HB2 H 6.217 -6.807 -2.687 1.00 . A A . 16 LYS HB2 1 1
10 19852 1 1 16 LYS HB3 H 6.770 -6.414 -1.093 1.00 . A A . 16 LYS HB3 1 1
10 19853 1 1 16 LYS HD2 H 8.419 -4.468 -4.473 1.00 . A A . 16 LYS HD2 1 1
10 19854 1 1 16 LYS HD3 H 8.232 -6.218 -4.527 1.00 . A A . 16 LYS HD3 1 1
10 19855 1 1 16 LYS HE2 H 6.406 -5.282 -5.774 1.00 . A A . 16 LYS HE2 1 1
10 19856 1 1 16 LYS HE3 H 5.808 -5.877 -4.223 1.00 . A A . 16 LYS HE3 1 1
10 19857 1 1 16 LYS HG2 H 7.301 -4.488 -2.252 1.00 . A A . 16 LYS HG2 1 1
10 19858 1 1 16 LYS HG3 H 8.829 -5.364 -2.274 1.00 . A A . 16 LYS HG3 1 1
10 19859 1 1 16 LYS HZ1 H 4.899 -3.810 -4.912 1.00 . A A . 16 LYS HZ1 1 1
10 19860 1 1 16 LYS HZ2 H 6.392 -3.026 -4.691 1.00 . A A . 16 LYS HZ2 1 1
10 19861 1 1 16 LYS HZ3 H 5.577 -3.725 -3.383 1.00 . A A . 16 LYS HZ3 1 1
10 19862 1 1 16 LYS N N 8.565 -8.317 -3.299 1.00 . A A . 16 LYS N 1 1
10 19863 1 1 16 LYS NZ N 5.809 -3.830 -4.393 1.00 . A A . 16 LYS NZ 1 1
10 19864 1 1 16 LYS O O 6.454 -9.784 -2.404 1.00 . A A . 16 LYS O 1 1
10 19865 1 1 17 CYS C C 4.723 -9.319 0.632 1.00 . A A . 17 CYS C 1 1
10 19866 1 1 17 CYS CA C 5.971 -10.083 0.309 1.00 . A A . 17 CYS CA 1 1
10 19867 1 1 17 CYS CB C 6.566 -10.555 1.617 1.00 . A A . 17 CYS CB 1 1
10 19868 1 1 17 CYS H H 7.447 -8.613 0.261 1.00 . A A . 17 CYS H 1 1
10 19869 1 1 17 CYS HA H 5.771 -10.926 -0.332 1.00 . A A . 17 CYS HA 1 1
10 19870 1 1 17 CYS HB2 H 6.441 -9.788 2.366 1.00 . A A . 17 CYS HB2 1 1
10 19871 1 1 17 CYS HB3 H 6.029 -11.436 1.934 1.00 . A A . 17 CYS HB3 1 1
10 19872 1 1 17 CYS N N 6.872 -9.161 -0.315 1.00 . A A . 17 CYS N 1 1
10 19873 1 1 17 CYS O O 4.818 -8.147 0.952 1.00 . A A . 17 CYS O 1 1
10 19874 1 1 17 CYS SG S 8.310 -10.986 1.531 1.00 . A A . 17 CYS SG 1 1
10 19875 1 1 18 PHE C C 1.680 -9.856 2.085 1.00 . A A . 18 PHE C 1 1
10 19876 1 1 18 PHE CA C 2.350 -9.233 0.895 1.00 . A A . 18 PHE CA 1 1
10 19877 1 1 18 PHE CB C 1.371 -9.207 -0.281 1.00 . A A . 18 PHE CB 1 1
10 19878 1 1 18 PHE CD1 C 2.684 -7.412 -1.460 1.00 . A A . 18 PHE CD1 1 1
10 19879 1 1 18 PHE CD2 C 1.637 -9.108 -2.751 1.00 . A A . 18 PHE CD2 1 1
10 19880 1 1 18 PHE CE1 C 3.181 -6.832 -2.604 1.00 . A A . 18 PHE CE1 1 1
10 19881 1 1 18 PHE CE2 C 2.129 -8.529 -3.902 1.00 . A A . 18 PHE CE2 1 1
10 19882 1 1 18 PHE CG C 1.904 -8.560 -1.524 1.00 . A A . 18 PHE CG 1 1
10 19883 1 1 18 PHE CZ C 2.903 -7.391 -3.825 1.00 . A A . 18 PHE CZ 1 1
10 19884 1 1 18 PHE H H 3.563 -10.892 0.343 1.00 . A A . 18 PHE H 1 1
10 19885 1 1 18 PHE HA H 2.611 -8.218 1.150 1.00 . A A . 18 PHE HA 1 1
10 19886 1 1 18 PHE HB2 H 1.102 -10.224 -0.528 1.00 . A A . 18 PHE HB2 1 1
10 19887 1 1 18 PHE HB3 H 0.479 -8.679 0.022 1.00 . A A . 18 PHE HB3 1 1
10 19888 1 1 18 PHE HD1 H 2.904 -6.972 -0.500 1.00 . A A . 18 PHE HD1 1 1
10 19889 1 1 18 PHE HD2 H 1.029 -10.002 -2.792 1.00 . A A . 18 PHE HD2 1 1
10 19890 1 1 18 PHE HE1 H 3.787 -5.941 -2.541 1.00 . A A . 18 PHE HE1 1 1
10 19891 1 1 18 PHE HE2 H 1.912 -8.967 -4.865 1.00 . A A . 18 PHE HE2 1 1
10 19892 1 1 18 PHE HZ H 3.291 -6.934 -4.725 1.00 . A A . 18 PHE HZ 1 1
10 19893 1 1 18 PHE N N 3.580 -9.939 0.575 1.00 . A A . 18 PHE N 1 1
10 19894 1 1 18 PHE O O 1.741 -11.069 2.269 1.00 . A A . 18 PHE O 1 1
10 19895 1 1 19 HIS C C -0.978 -8.806 4.093 1.00 . A A . 19 HIS C 1 1
10 19896 1 1 19 HIS CA C 0.351 -9.509 4.050 1.00 . A A . 19 HIS CA 1 1
10 19897 1 1 19 HIS CB C 1.103 -9.238 5.363 1.00 . A A . 19 HIS CB 1 1
10 19898 1 1 19 HIS CD2 C 0.473 -11.131 7.019 1.00 . A A . 19 HIS CD2 1 1
10 19899 1 1 19 HIS CE1 C -0.617 -9.952 8.484 1.00 . A A . 19 HIS CE1 1 1
10 19900 1 1 19 HIS CG C 0.470 -9.858 6.583 1.00 . A A . 19 HIS CG 1 1
10 19901 1 1 19 HIS H H 1.168 -8.069 2.744 1.00 . A A . 19 HIS H 1 1
10 19902 1 1 19 HIS HA H 0.210 -10.573 3.936 1.00 . A A . 19 HIS HA 1 1
10 19903 1 1 19 HIS HB2 H 2.119 -9.598 5.287 1.00 . A A . 19 HIS HB2 1 1
10 19904 1 1 19 HIS HB3 H 1.129 -8.170 5.517 1.00 . A A . 19 HIS HB3 1 1
10 19905 1 1 19 HIS HD1 H -0.475 -8.190 7.535 1.00 . A A . 19 HIS HD1 1 1
10 19906 1 1 19 HIS HD2 H 0.931 -11.974 6.520 1.00 . A A . 19 HIS HD2 1 1
10 19907 1 1 19 HIS HE1 H -1.174 -9.659 9.361 1.00 . A A . 19 HIS HE1 1 1
10 19908 1 1 19 HIS HE2 H -0.684 -11.963 8.517 1.00 . A A . 19 HIS HE2 1 1
10 19909 1 1 19 HIS N N 1.091 -9.037 2.910 1.00 . A A . 19 HIS N 1 1
10 19910 1 1 19 HIS ND1 N -0.231 -9.144 7.528 1.00 . A A . 19 HIS ND1 1 1
10 19911 1 1 19 HIS NE2 N -0.207 -11.163 8.200 1.00 . A A . 19 HIS NE2 1 1
10 19912 1 1 19 HIS O O -1.035 -7.606 4.389 1.00 . A A . 19 HIS O 1 1
10 19913 1 1 20 VAL C C -3.874 -9.211 5.246 1.00 . A A . 20 VAL C 1 1
10 19914 1 1 20 VAL CA C -3.347 -8.966 3.851 1.00 . A A . 20 VAL CA 1 1
10 19915 1 1 20 VAL CB C -4.305 -9.599 2.805 1.00 . A A . 20 VAL CB 1 1
10 19916 1 1 20 VAL CG1 C -5.700 -8.995 2.917 1.00 . A A . 20 VAL CG1 1 1
10 19917 1 1 20 VAL CG2 C -3.762 -9.406 1.397 1.00 . A A . 20 VAL CG2 1 1
10 19918 1 1 20 VAL H H -1.902 -10.463 3.542 1.00 . A A . 20 VAL H 1 1
10 19919 1 1 20 VAL HA H -3.279 -7.899 3.685 1.00 . A A . 20 VAL HA 1 1
10 19920 1 1 20 VAL HB H -4.375 -10.657 3.003 1.00 . A A . 20 VAL HB 1 1
10 19921 1 1 20 VAL HG11 H -5.652 -7.934 2.720 1.00 . A A . 20 VAL HG11 1 1
10 19922 1 1 20 VAL HG12 H -6.081 -9.157 3.914 1.00 . A A . 20 VAL HG12 1 1
10 19923 1 1 20 VAL HG13 H -6.358 -9.467 2.203 1.00 . A A . 20 VAL HG13 1 1
10 19924 1 1 20 VAL HG21 H -2.781 -9.851 1.320 1.00 . A A . 20 VAL HG21 1 1
10 19925 1 1 20 VAL HG22 H -3.703 -8.348 1.184 1.00 . A A . 20 VAL HG22 1 1
10 19926 1 1 20 VAL HG23 H -4.428 -9.875 0.688 1.00 . A A . 20 VAL HG23 1 1
10 19927 1 1 20 VAL N N -2.018 -9.519 3.787 1.00 . A A . 20 VAL N 1 1
10 19928 1 1 20 VAL O O -4.305 -10.321 5.577 1.00 . A A . 20 VAL O 1 1
10 19929 1 1 21 SER C C -5.675 -8.106 7.472 1.00 . A A . 21 SER C 1 1
10 19930 1 1 21 SER CA C -4.164 -8.300 7.430 1.00 . A A . 21 SER CA 1 1
10 19931 1 1 21 SER CB C -3.486 -7.190 8.230 1.00 . A A . 21 SER CB 1 1
10 19932 1 1 21 SER H H -3.350 -7.369 5.773 1.00 . A A . 21 SER H 1 1
10 19933 1 1 21 SER HA H -3.887 -9.257 7.843 1.00 . A A . 21 SER HA 1 1
10 19934 1 1 21 SER HB2 H -3.952 -6.245 7.995 1.00 . A A . 21 SER HB2 1 1
10 19935 1 1 21 SER HB3 H -3.600 -7.387 9.285 1.00 . A A . 21 SER HB3 1 1
10 19936 1 1 21 SER HG H -1.886 -6.156 7.949 1.00 . A A . 21 SER HG 1 1
10 19937 1 1 21 SER N N -3.732 -8.224 6.076 1.00 . A A . 21 SER N 1 1
10 19938 1 1 21 SER O O -6.138 -7.009 7.241 1.00 . A A . 21 SER O 1 1
10 19939 1 1 21 SER OG O -2.086 -7.101 7.928 1.00 . A A . 21 SER OG 1 1
10 19940 1 1 22 GLN C C -8.374 -8.545 9.203 1.00 . A A . 22 GLN C 1 1
10 19941 1 1 22 GLN CA C -7.909 -9.095 7.847 1.00 . A A . 22 GLN CA 1 1
10 19942 1 1 22 GLN CB C -8.571 -10.441 7.553 1.00 . A A . 22 GLN CB 1 1
10 19943 1 1 22 GLN CD C -9.157 -10.002 5.090 1.00 . A A . 22 GLN CD 1 1
10 19944 1 1 22 GLN CG C -8.436 -10.903 6.103 1.00 . A A . 22 GLN CG 1 1
10 19945 1 1 22 GLN H H -6.002 -10.044 7.869 1.00 . A A . 22 GLN H 1 1
10 19946 1 1 22 GLN HA H -8.215 -8.386 7.092 1.00 . A A . 22 GLN HA 1 1
10 19947 1 1 22 GLN HB2 H -8.132 -11.189 8.194 1.00 . A A . 22 GLN HB2 1 1
10 19948 1 1 22 GLN HB3 H -9.623 -10.362 7.785 1.00 . A A . 22 GLN HB3 1 1
10 19949 1 1 22 GLN HE21 H -10.613 -9.562 6.387 1.00 . A A . 22 GLN HE21 1 1
10 19950 1 1 22 GLN HE22 H -10.794 -8.833 4.851 1.00 . A A . 22 GLN HE22 1 1
10 19951 1 1 22 GLN HG2 H -7.387 -10.920 5.846 1.00 . A A . 22 GLN HG2 1 1
10 19952 1 1 22 GLN HG3 H -8.834 -11.904 6.018 1.00 . A A . 22 GLN HG3 1 1
10 19953 1 1 22 GLN N N -6.432 -9.168 7.749 1.00 . A A . 22 GLN N 1 1
10 19954 1 1 22 GLN NE2 N -10.285 -9.404 5.473 1.00 . A A . 22 GLN NE2 1 1
10 19955 1 1 22 GLN O O -9.549 -8.621 9.557 1.00 . A A . 22 GLN O 1 1
10 19956 1 1 22 GLN OE1 O -8.720 -9.878 3.955 1.00 . A A . 22 GLN OE1 1 1
10 19957 1 1 23 VAL C C -7.823 -5.904 11.058 1.00 . A A . 23 VAL C 1 1
10 19958 1 1 23 VAL CA C -7.737 -7.393 11.216 1.00 . A A . 23 VAL CA 1 1
10 19959 1 1 23 VAL CB C -6.687 -7.787 12.299 1.00 . A A . 23 VAL CB 1 1
10 19960 1 1 23 VAL CG1 C -6.891 -9.222 12.725 1.00 . A A . 23 VAL CG1 1 1
10 19961 1 1 23 VAL CG2 C -5.269 -7.614 11.783 1.00 . A A . 23 VAL CG2 1 1
10 19962 1 1 23 VAL H H -6.603 -7.812 9.477 1.00 . A A . 23 VAL H 1 1
10 19963 1 1 23 VAL HA H -8.715 -7.746 11.511 1.00 . A A . 23 VAL HA 1 1
10 19964 1 1 23 VAL HB H -6.824 -7.148 13.158 1.00 . A A . 23 VAL HB 1 1
10 19965 1 1 23 VAL HG11 H -6.784 -9.872 11.869 1.00 . A A . 23 VAL HG11 1 1
10 19966 1 1 23 VAL HG12 H -7.880 -9.328 13.144 1.00 . A A . 23 VAL HG12 1 1
10 19967 1 1 23 VAL HG13 H -6.154 -9.482 13.471 1.00 . A A . 23 VAL HG13 1 1
10 19968 1 1 23 VAL HG21 H -5.119 -8.250 10.923 1.00 . A A . 23 VAL HG21 1 1
10 19969 1 1 23 VAL HG22 H -4.565 -7.882 12.557 1.00 . A A . 23 VAL HG22 1 1
10 19970 1 1 23 VAL HG23 H -5.116 -6.583 11.499 1.00 . A A . 23 VAL HG23 1 1
10 19971 1 1 23 VAL N N -7.464 -7.964 9.914 1.00 . A A . 23 VAL N 1 1
10 19972 1 1 23 VAL O O -7.184 -5.352 10.168 1.00 . A A . 23 VAL O 1 1
10 19973 1 1 24 SER C C -8.144 -2.947 12.663 1.00 . A A . 24 SER C 1 1
10 19974 1 1 24 SER CA C -8.861 -3.872 11.672 1.00 . A A . 24 SER CA 1 1
10 19975 1 1 24 SER CB C -10.351 -3.641 11.642 1.00 . A A . 24 SER CB 1 1
10 19976 1 1 24 SER H H -9.022 -5.717 12.631 1.00 . A A . 24 SER H 1 1
10 19977 1 1 24 SER HA H -8.483 -3.639 10.687 1.00 . A A . 24 SER HA 1 1
10 19978 1 1 24 SER HB2 H -10.789 -3.851 12.606 1.00 . A A . 24 SER HB2 1 1
10 19979 1 1 24 SER HB3 H -10.541 -2.609 11.384 1.00 . A A . 24 SER HB3 1 1
10 19980 1 1 24 SER HG H -11.619 -5.010 11.074 1.00 . A A . 24 SER HG 1 1
10 19981 1 1 24 SER N N -8.600 -5.263 11.872 1.00 . A A . 24 SER N 1 1
10 19982 1 1 24 SER O O -8.030 -3.246 13.866 1.00 . A A . 24 SER O 1 1
10 19983 1 1 24 SER OG O -10.948 -4.465 10.650 1.00 . A A . 24 SER OG 1 1
10 19984 1 1 25 ASN C C -7.190 0.504 11.985 1.00 . A A . 25 ASN C 1 1
10 19985 1 1 25 ASN CA C -6.908 -0.776 12.746 1.00 . A A . 25 ASN CA 1 1
10 19986 1 1 25 ASN CB C -5.402 -1.057 12.546 1.00 . A A . 25 ASN CB 1 1
10 19987 1 1 25 ASN CG C -4.692 -1.875 13.618 1.00 . A A . 25 ASN CG 1 1
10 19988 1 1 25 ASN H H -7.950 -1.661 11.178 1.00 . A A . 25 ASN H 1 1
10 19989 1 1 25 ASN HA H -7.134 -0.686 13.795 1.00 . A A . 25 ASN HA 1 1
10 19990 1 1 25 ASN HB2 H -5.298 -1.604 11.621 1.00 . A A . 25 ASN HB2 1 1
10 19991 1 1 25 ASN HB3 H -4.895 -0.110 12.435 1.00 . A A . 25 ASN HB3 1 1
10 19992 1 1 25 ASN HD21 H -2.949 -1.181 12.983 1.00 . A A . 25 ASN HD21 1 1
10 19993 1 1 25 ASN HD22 H -2.843 -2.268 14.283 1.00 . A A . 25 ASN HD22 1 1
10 19994 1 1 25 ASN N N -7.699 -1.833 12.116 1.00 . A A . 25 ASN N 1 1
10 19995 1 1 25 ASN ND2 N -3.383 -1.765 13.637 1.00 . A A . 25 ASN ND2 1 1
10 19996 1 1 25 ASN O O -7.885 0.483 10.954 1.00 . A A . 25 ASN O 1 1
10 19997 1 1 25 ASN OD1 O -5.288 -2.640 14.353 1.00 . A A . 25 ASN OD1 1 1
10 19998 1 1 26 THR C C -5.503 2.764 10.714 1.00 . A A . 26 THR C 1 1
10 19999 1 1 26 THR CA C -6.708 2.805 11.667 1.00 . A A . 26 THR CA 1 1
10 20000 1 1 26 THR CB C -6.673 4.091 12.540 1.00 . A A . 26 THR CB 1 1
10 20001 1 1 26 THR CG2 C -7.931 4.216 13.390 1.00 . A A . 26 THR CG2 1 1
10 20002 1 1 26 THR H H -6.258 1.627 13.350 1.00 . A A . 26 THR H 1 1
10 20003 1 1 26 THR HA H -7.615 2.778 11.079 1.00 . A A . 26 THR HA 1 1
10 20004 1 1 26 THR HB H -6.616 4.943 11.877 1.00 . A A . 26 THR HB 1 1
10 20005 1 1 26 THR HG1 H -5.650 3.408 14.060 1.00 . A A . 26 THR HG1 1 1
10 20006 1 1 26 THR HG21 H -8.038 3.345 14.019 1.00 . A A . 26 THR HG21 1 1
10 20007 1 1 26 THR HG22 H -8.795 4.320 12.749 1.00 . A A . 26 THR HG22 1 1
10 20008 1 1 26 THR HG23 H -7.857 5.099 14.010 1.00 . A A . 26 THR HG23 1 1
10 20009 1 1 26 THR N N -6.668 1.607 12.453 1.00 . A A . 26 THR N 1 1
10 20010 1 1 26 THR O O -4.560 1.966 10.935 1.00 . A A . 26 THR O 1 1
10 20011 1 1 26 THR OG1 O -5.516 4.098 13.384 1.00 . A A . 26 THR OG1 1 1
10 20012 1 1 27 TRP C C -3.059 3.778 9.297 1.00 . A A . 27 TRP C 1 1
10 20013 1 1 27 TRP CA C -4.452 3.621 8.665 1.00 . A A . 27 TRP CA 1 1
10 20014 1 1 27 TRP CB C -4.729 4.761 7.658 1.00 . A A . 27 TRP CB 1 1
10 20015 1 1 27 TRP CD1 C -3.608 4.377 5.378 1.00 . A A . 27 TRP CD1 1 1
10 20016 1 1 27 TRP CD2 C -2.525 5.802 6.708 1.00 . A A . 27 TRP CD2 1 1
10 20017 1 1 27 TRP CE2 C -1.800 5.683 5.516 1.00 . A A . 27 TRP CE2 1 1
10 20018 1 1 27 TRP CE3 C -2.052 6.639 7.705 1.00 . A A . 27 TRP CE3 1 1
10 20019 1 1 27 TRP CG C -3.669 4.954 6.606 1.00 . A A . 27 TRP CG 1 1
10 20020 1 1 27 TRP CH2 C -0.173 7.205 6.311 1.00 . A A . 27 TRP CH2 1 1
10 20021 1 1 27 TRP CZ2 C -0.612 6.384 5.297 1.00 . A A . 27 TRP CZ2 1 1
10 20022 1 1 27 TRP CZ3 C -0.894 7.330 7.510 1.00 . A A . 27 TRP CZ3 1 1
10 20023 1 1 27 TRP H H -6.284 4.204 9.601 1.00 . A A . 27 TRP H 1 1
10 20024 1 1 27 TRP HA H -4.486 2.680 8.134 1.00 . A A . 27 TRP HA 1 1
10 20025 1 1 27 TRP HB2 H -5.660 4.562 7.148 1.00 . A A . 27 TRP HB2 1 1
10 20026 1 1 27 TRP HB3 H -4.824 5.684 8.207 1.00 . A A . 27 TRP HB3 1 1
10 20027 1 1 27 TRP HD1 H -4.340 3.684 4.995 1.00 . A A . 27 TRP HD1 1 1
10 20028 1 1 27 TRP HE1 H -2.234 4.499 3.814 1.00 . A A . 27 TRP HE1 1 1
10 20029 1 1 27 TRP HE3 H -2.592 6.747 8.634 1.00 . A A . 27 TRP HE3 1 1
10 20030 1 1 27 TRP HH2 H 0.742 7.768 6.197 1.00 . A A . 27 TRP HH2 1 1
10 20031 1 1 27 TRP HZ2 H -0.053 6.294 4.378 1.00 . A A . 27 TRP HZ2 1 1
10 20032 1 1 27 TRP HZ3 H -0.555 7.962 8.320 1.00 . A A . 27 TRP HZ3 1 1
10 20033 1 1 27 TRP N N -5.517 3.594 9.684 1.00 . A A . 27 TRP N 1 1
10 20034 1 1 27 TRP NE1 N -2.484 4.802 4.715 1.00 . A A . 27 TRP NE1 1 1
10 20035 1 1 27 TRP O O -2.125 3.029 8.982 1.00 . A A . 27 TRP O 1 1
10 20036 1 1 28 GLU C C -1.152 3.871 11.682 1.00 . A A . 28 GLU C 1 1
10 20037 1 1 28 GLU CA C -1.689 5.056 10.869 1.00 . A A . 28 GLU CA 1 1
10 20038 1 1 28 GLU CB C -1.903 6.252 11.776 1.00 . A A . 28 GLU CB 1 1
10 20039 1 1 28 GLU CD C -2.906 8.515 12.086 1.00 . A A . 28 GLU CD 1 1
10 20040 1 1 28 GLU CG C -2.521 7.458 11.097 1.00 . A A . 28 GLU CG 1 1
10 20041 1 1 28 GLU H H -3.764 5.205 10.476 1.00 . A A . 28 GLU H 1 1
10 20042 1 1 28 GLU HA H -0.973 5.317 10.105 1.00 . A A . 28 GLU HA 1 1
10 20043 1 1 28 GLU HB2 H -2.579 5.955 12.556 1.00 . A A . 28 GLU HB2 1 1
10 20044 1 1 28 GLU HB3 H -0.961 6.549 12.213 1.00 . A A . 28 GLU HB3 1 1
10 20045 1 1 28 GLU HG2 H -1.812 7.876 10.400 1.00 . A A . 28 GLU HG2 1 1
10 20046 1 1 28 GLU HG3 H -3.410 7.142 10.569 1.00 . A A . 28 GLU HG3 1 1
10 20047 1 1 28 GLU N N -2.955 4.715 10.223 1.00 . A A . 28 GLU N 1 1
10 20048 1 1 28 GLU O O 0.057 3.615 11.710 1.00 . A A . 28 GLU O 1 1
10 20049 1 1 28 GLU OE1 O -3.967 8.371 12.728 1.00 . A A . 28 GLU OE1 1 1
10 20050 1 1 28 GLU OE2 O -2.142 9.484 12.271 1.00 . A A . 28 GLU OE2 1 1
10 20051 1 1 29 GLU C C -1.193 0.871 12.217 1.00 . A A . 29 GLU C 1 1
10 20052 1 1 29 GLU CA C -1.699 1.977 13.102 1.00 . A A . 29 GLU CA 1 1
10 20053 1 1 29 GLU CB C -2.884 1.450 13.854 1.00 . A A . 29 GLU CB 1 1
10 20054 1 1 29 GLU CD C -4.656 1.731 15.509 1.00 . A A . 29 GLU CD 1 1
10 20055 1 1 29 GLU CG C -3.420 2.329 14.930 1.00 . A A . 29 GLU CG 1 1
10 20056 1 1 29 GLU H H -3.003 3.389 12.233 1.00 . A A . 29 GLU H 1 1
10 20057 1 1 29 GLU HA H -0.934 2.258 13.810 1.00 . A A . 29 GLU HA 1 1
10 20058 1 1 29 GLU HB2 H -3.682 1.300 13.142 1.00 . A A . 29 GLU HB2 1 1
10 20059 1 1 29 GLU HB3 H -2.627 0.495 14.286 1.00 . A A . 29 GLU HB3 1 1
10 20060 1 1 29 GLU HG2 H -2.674 2.419 15.705 1.00 . A A . 29 GLU HG2 1 1
10 20061 1 1 29 GLU HG3 H -3.656 3.300 14.519 1.00 . A A . 29 GLU HG3 1 1
10 20062 1 1 29 GLU N N -2.059 3.143 12.311 1.00 . A A . 29 GLU N 1 1
10 20063 1 1 29 GLU O O -0.191 0.254 12.517 1.00 . A A . 29 GLU O 1 1
10 20064 1 1 29 GLU OE1 O -5.752 2.017 14.992 1.00 . A A . 29 GLU OE1 1 1
10 20065 1 1 29 GLU OE2 O -4.555 0.917 16.445 1.00 . A A . 29 GLU OE2 1 1
10 20066 1 1 30 GLY C C -0.137 -0.164 9.616 1.00 . A A . 30 GLY C 1 1
10 20067 1 1 30 GLY CA C -1.504 -0.426 10.191 1.00 . A A . 30 GLY CA 1 1
10 20068 1 1 30 GLY H H -2.707 1.163 10.933 1.00 . A A . 30 GLY H 1 1
10 20069 1 1 30 GLY HA2 H -1.468 -1.360 10.730 1.00 . A A . 30 GLY HA2 1 1
10 20070 1 1 30 GLY HA3 H -2.216 -0.536 9.391 1.00 . A A . 30 GLY HA3 1 1
10 20071 1 1 30 GLY N N -1.904 0.625 11.117 1.00 . A A . 30 GLY N 1 1
10 20072 1 1 30 GLY O O 0.636 -1.088 9.399 1.00 . A A . 30 GLY O 1 1
10 20073 1 1 31 LEU C C 2.524 1.042 9.944 1.00 . A A . 31 LEU C 1 1
10 20074 1 1 31 LEU CA C 1.469 1.560 8.947 1.00 . A A . 31 LEU CA 1 1
10 20075 1 1 31 LEU CB C 1.474 3.116 8.895 1.00 . A A . 31 LEU CB 1 1
10 20076 1 1 31 LEU CD1 C 2.351 5.343 8.161 1.00 . A A . 31 LEU CD1 1 1
10 20077 1 1 31 LEU CD2 C 3.987 3.596 8.747 1.00 . A A . 31 LEU CD2 1 1
10 20078 1 1 31 LEU CG C 2.617 3.856 8.143 1.00 . A A . 31 LEU CG 1 1
10 20079 1 1 31 LEU H H -0.552 1.776 9.541 1.00 . A A . 31 LEU H 1 1
10 20080 1 1 31 LEU HA H 1.652 1.159 7.961 1.00 . A A . 31 LEU HA 1 1
10 20081 1 1 31 LEU HB2 H 0.542 3.433 8.451 1.00 . A A . 31 LEU HB2 1 1
10 20082 1 1 31 LEU HB3 H 1.474 3.465 9.918 1.00 . A A . 31 LEU HB3 1 1
10 20083 1 1 31 LEU HD11 H 1.406 5.553 7.681 1.00 . A A . 31 LEU HD11 1 1
10 20084 1 1 31 LEU HD12 H 3.148 5.857 7.643 1.00 . A A . 31 LEU HD12 1 1
10 20085 1 1 31 LEU HD13 H 2.317 5.673 9.189 1.00 . A A . 31 LEU HD13 1 1
10 20086 1 1 31 LEU HD21 H 4.164 2.532 8.742 1.00 . A A . 31 LEU HD21 1 1
10 20087 1 1 31 LEU HD22 H 4.014 3.968 9.760 1.00 . A A . 31 LEU HD22 1 1
10 20088 1 1 31 LEU HD23 H 4.742 4.089 8.153 1.00 . A A . 31 LEU HD23 1 1
10 20089 1 1 31 LEU HG H 2.617 3.535 7.112 1.00 . A A . 31 LEU HG 1 1
10 20090 1 1 31 LEU N N 0.159 1.112 9.405 1.00 . A A . 31 LEU N 1 1
10 20091 1 1 31 LEU O O 3.511 0.382 9.554 1.00 . A A . 31 LEU O 1 1
10 20092 1 1 32 VAL C C 3.246 -0.641 12.404 1.00 . A A . 32 VAL C 1 1
10 20093 1 1 32 VAL CA C 3.182 0.893 12.297 1.00 . A A . 32 VAL CA 1 1
10 20094 1 1 32 VAL CB C 2.770 1.498 13.668 1.00 . A A . 32 VAL CB 1 1
10 20095 1 1 32 VAL CG1 C 3.743 1.080 14.768 1.00 . A A . 32 VAL CG1 1 1
10 20096 1 1 32 VAL CG2 C 2.695 3.011 13.581 1.00 . A A . 32 VAL CG2 1 1
10 20097 1 1 32 VAL H H 1.456 1.792 11.455 1.00 . A A . 32 VAL H 1 1
10 20098 1 1 32 VAL HA H 4.158 1.275 12.028 1.00 . A A . 32 VAL HA 1 1
10 20099 1 1 32 VAL HB H 1.790 1.121 13.922 1.00 . A A . 32 VAL HB 1 1
10 20100 1 1 32 VAL HG11 H 3.754 0.002 14.846 1.00 . A A . 32 VAL HG11 1 1
10 20101 1 1 32 VAL HG12 H 3.435 1.503 15.712 1.00 . A A . 32 VAL HG12 1 1
10 20102 1 1 32 VAL HG13 H 4.735 1.430 14.524 1.00 . A A . 32 VAL HG13 1 1
10 20103 1 1 32 VAL HG21 H 1.951 3.295 12.850 1.00 . A A . 32 VAL HG21 1 1
10 20104 1 1 32 VAL HG22 H 3.660 3.389 13.274 1.00 . A A . 32 VAL HG22 1 1
10 20105 1 1 32 VAL HG23 H 2.434 3.422 14.546 1.00 . A A . 32 VAL HG23 1 1
10 20106 1 1 32 VAL N N 2.277 1.305 11.226 1.00 . A A . 32 VAL N 1 1
10 20107 1 1 32 VAL O O 4.314 -1.214 12.620 1.00 . A A . 32 VAL O 1 1
10 20108 1 1 33 ASP C C 2.930 -3.402 11.228 1.00 . A A . 33 ASP C 1 1
10 20109 1 1 33 ASP CA C 2.029 -2.761 12.252 1.00 . A A . 33 ASP CA 1 1
10 20110 1 1 33 ASP CB C 0.594 -3.284 12.126 1.00 . A A . 33 ASP CB 1 1
10 20111 1 1 33 ASP CG C -0.096 -3.498 13.460 1.00 . A A . 33 ASP CG 1 1
10 20112 1 1 33 ASP H H 1.282 -0.773 12.087 1.00 . A A . 33 ASP H 1 1
10 20113 1 1 33 ASP HA H 2.410 -3.056 13.218 1.00 . A A . 33 ASP HA 1 1
10 20114 1 1 33 ASP HB2 H 0.025 -2.541 11.587 1.00 . A A . 33 ASP HB2 1 1
10 20115 1 1 33 ASP HB3 H 0.573 -4.202 11.560 1.00 . A A . 33 ASP HB3 1 1
10 20116 1 1 33 ASP N N 2.105 -1.294 12.229 1.00 . A A . 33 ASP N 1 1
10 20117 1 1 33 ASP O O 3.596 -4.405 11.525 1.00 . A A . 33 ASP O 1 1
10 20118 1 1 33 ASP OD1 O -0.641 -2.542 14.045 1.00 . A A . 33 ASP OD1 1 1
10 20119 1 1 33 ASP OD2 O -0.107 -4.659 13.945 1.00 . A A . 33 ASP OD2 1 1
10 20120 1 1 34 CYS C C 5.329 -3.123 9.433 1.00 . A A . 34 CYS C 1 1
10 20121 1 1 34 CYS CA C 3.881 -3.312 9.005 1.00 . A A . 34 CYS CA 1 1
10 20122 1 1 34 CYS CB C 3.618 -2.584 7.688 1.00 . A A . 34 CYS CB 1 1
10 20123 1 1 34 CYS H H 2.416 -2.044 9.865 1.00 . A A . 34 CYS H 1 1
10 20124 1 1 34 CYS HA H 3.699 -4.370 8.881 1.00 . A A . 34 CYS HA 1 1
10 20125 1 1 34 CYS HB2 H 3.835 -1.541 7.849 1.00 . A A . 34 CYS HB2 1 1
10 20126 1 1 34 CYS HB3 H 4.277 -2.911 6.896 1.00 . A A . 34 CYS HB3 1 1
10 20127 1 1 34 CYS N N 2.996 -2.818 10.050 1.00 . A A . 34 CYS N 1 1
10 20128 1 1 34 CYS O O 6.157 -4.019 9.251 1.00 . A A . 34 CYS O 1 1
10 20129 1 1 34 CYS SG S 1.900 -2.713 7.092 1.00 . A A . 34 CYS SG 1 1
10 20130 1 1 35 ASP C C 7.410 -2.697 11.603 1.00 . A A . 35 ASP C 1 1
10 20131 1 1 35 ASP CA C 6.978 -1.688 10.558 1.00 . A A . 35 ASP CA 1 1
10 20132 1 1 35 ASP CB C 7.088 -0.267 11.139 1.00 . A A . 35 ASP CB 1 1
10 20133 1 1 35 ASP CG C 7.407 0.784 10.107 1.00 . A A . 35 ASP CG 1 1
10 20134 1 1 35 ASP H H 4.900 -1.334 10.228 1.00 . A A . 35 ASP H 1 1
10 20135 1 1 35 ASP HA H 7.627 -1.761 9.693 1.00 . A A . 35 ASP HA 1 1
10 20136 1 1 35 ASP HB2 H 6.152 0.001 11.606 1.00 . A A . 35 ASP HB2 1 1
10 20137 1 1 35 ASP HB3 H 7.867 -0.260 11.887 1.00 . A A . 35 ASP HB3 1 1
10 20138 1 1 35 ASP N N 5.617 -1.988 10.069 1.00 . A A . 35 ASP N 1 1
10 20139 1 1 35 ASP O O 8.588 -3.017 11.723 1.00 . A A . 35 ASP O 1 1
10 20140 1 1 35 ASP OD1 O 7.081 0.599 8.926 1.00 . A A . 35 ASP OD1 1 1
10 20141 1 1 35 ASP OD2 O 8.038 1.805 10.454 1.00 . A A . 35 ASP OD2 1 1
10 20142 1 1 36 GLY C C 7.065 -5.580 12.760 1.00 . A A . 36 GLY C 1 1
10 20143 1 1 36 GLY CA C 6.695 -4.228 13.350 1.00 . A A . 36 GLY CA 1 1
10 20144 1 1 36 GLY H H 5.512 -2.939 12.166 1.00 . A A . 36 GLY H 1 1
10 20145 1 1 36 GLY HA2 H 7.500 -3.882 13.979 1.00 . A A . 36 GLY HA2 1 1
10 20146 1 1 36 GLY HA3 H 5.802 -4.337 13.946 1.00 . A A . 36 GLY HA3 1 1
10 20147 1 1 36 GLY N N 6.434 -3.235 12.326 1.00 . A A . 36 GLY N 1 1
10 20148 1 1 36 GLY O O 7.611 -6.446 13.449 1.00 . A A . 36 GLY O 1 1
10 20149 1 1 37 LYS C C 8.483 -6.812 10.141 1.00 . A A . 37 LYS C 1 1
10 20150 1 1 37 LYS CA C 7.120 -6.996 10.793 1.00 . A A . 37 LYS CA 1 1
10 20151 1 1 37 LYS CB C 6.124 -7.291 9.658 1.00 . A A . 37 LYS CB 1 1
10 20152 1 1 37 LYS CD C 4.177 -8.268 10.990 1.00 . A A . 37 LYS CD 1 1
10 20153 1 1 37 LYS CE C 4.284 -9.678 10.385 1.00 . A A . 37 LYS CE 1 1
10 20154 1 1 37 LYS CG C 4.628 -7.195 10.013 1.00 . A A . 37 LYS CG 1 1
10 20155 1 1 37 LYS H H 6.313 -5.047 10.993 1.00 . A A . 37 LYS H 1 1
10 20156 1 1 37 LYS HA H 7.130 -7.818 11.493 1.00 . A A . 37 LYS HA 1 1
10 20157 1 1 37 LYS HB2 H 6.354 -6.654 8.816 1.00 . A A . 37 LYS HB2 1 1
10 20158 1 1 37 LYS HB3 H 6.333 -8.303 9.344 1.00 . A A . 37 LYS HB3 1 1
10 20159 1 1 37 LYS HD2 H 4.792 -8.158 11.868 1.00 . A A . 37 LYS HD2 1 1
10 20160 1 1 37 LYS HD3 H 3.149 -8.071 11.252 1.00 . A A . 37 LYS HD3 1 1
10 20161 1 1 37 LYS HE2 H 3.644 -9.727 9.515 1.00 . A A . 37 LYS HE2 1 1
10 20162 1 1 37 LYS HE3 H 5.307 -9.841 10.087 1.00 . A A . 37 LYS HE3 1 1
10 20163 1 1 37 LYS HG2 H 4.447 -6.231 10.466 1.00 . A A . 37 LYS HG2 1 1
10 20164 1 1 37 LYS HG3 H 4.043 -7.270 9.109 1.00 . A A . 37 LYS HG3 1 1
10 20165 1 1 37 LYS HZ1 H 4.498 -10.768 12.152 1.00 . A A . 37 LYS HZ1 1 1
10 20166 1 1 37 LYS HZ2 H 3.882 -11.692 10.866 1.00 . A A . 37 LYS HZ2 1 1
10 20167 1 1 37 LYS HZ3 H 2.902 -10.578 11.657 1.00 . A A . 37 LYS HZ3 1 1
10 20168 1 1 37 LYS N N 6.774 -5.763 11.485 1.00 . A A . 37 LYS N 1 1
10 20169 1 1 37 LYS NZ N 3.872 -10.751 11.323 1.00 . A A . 37 LYS NZ 1 1
10 20170 1 1 37 LYS O O 9.099 -7.769 9.668 1.00 . A A . 37 LYS O 1 1
10 20171 1 1 38 GLY C C 9.762 -4.997 7.945 1.00 . A A . 38 GLY C 1 1
10 20172 1 1 38 GLY CA C 10.137 -5.230 9.386 1.00 . A A . 38 GLY CA 1 1
10 20173 1 1 38 GLY H H 8.484 -4.880 10.649 1.00 . A A . 38 GLY H 1 1
10 20174 1 1 38 GLY HA2 H 10.581 -4.336 9.803 1.00 . A A . 38 GLY HA2 1 1
10 20175 1 1 38 GLY HA3 H 10.837 -6.050 9.433 1.00 . A A . 38 GLY HA3 1 1
10 20176 1 1 38 GLY N N 8.945 -5.570 10.126 1.00 . A A . 38 GLY N 1 1
10 20177 1 1 38 GLY O O 10.530 -5.253 7.022 1.00 . A A . 38 GLY O 1 1
10 20178 1 1 39 ALA C C 7.426 -2.939 6.358 1.00 . A A . 39 ALA C 1 1
10 20179 1 1 39 ALA CA C 7.984 -4.332 6.478 1.00 . A A . 39 ALA CA 1 1
10 20180 1 1 39 ALA CB C 6.888 -5.352 6.264 1.00 . A A . 39 ALA CB 1 1
10 20181 1 1 39 ALA H H 8.023 -4.240 8.536 1.00 . A A . 39 ALA H 1 1
10 20182 1 1 39 ALA HA H 8.743 -4.494 5.729 1.00 . A A . 39 ALA HA 1 1
10 20183 1 1 39 ALA HB1 H 6.121 -5.188 7.009 1.00 . A A . 39 ALA HB1 1 1
10 20184 1 1 39 ALA HB2 H 7.289 -6.355 6.340 1.00 . A A . 39 ALA HB2 1 1
10 20185 1 1 39 ALA HB3 H 6.462 -5.215 5.282 1.00 . A A . 39 ALA HB3 1 1
10 20186 1 1 39 ALA N N 8.560 -4.518 7.763 1.00 . A A . 39 ALA N 1 1
10 20187 1 1 39 ALA O O 7.462 -2.166 7.306 1.00 . A A . 39 ALA O 1 1
10 20188 1 1 40 THR C C 4.865 -1.521 4.669 1.00 . A A . 40 THR C 1 1
10 20189 1 1 40 THR CA C 6.338 -1.354 4.960 1.00 . A A . 40 THR CA 1 1
10 20190 1 1 40 THR CB C 7.024 -0.689 3.764 1.00 . A A . 40 THR CB 1 1
10 20191 1 1 40 THR CG2 C 8.289 0.020 4.190 1.00 . A A . 40 THR CG2 1 1
10 20192 1 1 40 THR H H 6.933 -3.284 4.488 1.00 . A A . 40 THR H 1 1
10 20193 1 1 40 THR HA H 6.481 -0.731 5.828 1.00 . A A . 40 THR HA 1 1
10 20194 1 1 40 THR HB H 6.337 0.026 3.339 1.00 . A A . 40 THR HB 1 1
10 20195 1 1 40 THR HG1 H 6.656 -2.381 2.823 1.00 . A A . 40 THR HG1 1 1
10 20196 1 1 40 THR HG21 H 8.971 -0.686 4.640 1.00 . A A . 40 THR HG21 1 1
10 20197 1 1 40 THR HG22 H 8.026 0.773 4.919 1.00 . A A . 40 THR HG22 1 1
10 20198 1 1 40 THR HG23 H 8.746 0.493 3.333 1.00 . A A . 40 THR HG23 1 1
10 20199 1 1 40 THR N N 6.930 -2.628 5.217 1.00 . A A . 40 THR N 1 1
10 20200 1 1 40 THR O O 4.423 -2.623 4.340 1.00 . A A . 40 THR O 1 1
10 20201 1 1 40 THR OG1 O 7.306 -1.676 2.748 1.00 . A A . 40 THR OG1 1 1
10 20202 1 1 41 LEU C C 2.692 -0.568 2.939 1.00 . A A . 41 LEU C 1 1
10 20203 1 1 41 LEU CA C 2.710 -0.473 4.470 1.00 . A A . 41 LEU CA 1 1
10 20204 1 1 41 LEU CB C 2.034 0.819 4.984 1.00 . A A . 41 LEU CB 1 1
10 20205 1 1 41 LEU CD1 C -0.187 -0.209 5.647 1.00 . A A . 41 LEU CD1 1 1
10 20206 1 1 41 LEU CD2 C 0.021 2.260 5.384 1.00 . A A . 41 LEU CD2 1 1
10 20207 1 1 41 LEU CG C 0.499 0.912 4.873 1.00 . A A . 41 LEU CG 1 1
10 20208 1 1 41 LEU H H 4.492 0.325 5.272 1.00 . A A . 41 LEU H 1 1
10 20209 1 1 41 LEU HA H 2.237 -1.349 4.891 1.00 . A A . 41 LEU HA 1 1
10 20210 1 1 41 LEU HB2 H 2.314 0.966 6.017 1.00 . A A . 41 LEU HB2 1 1
10 20211 1 1 41 LEU HB3 H 2.452 1.638 4.419 1.00 . A A . 41 LEU HB3 1 1
10 20212 1 1 41 LEU HD11 H 0.087 -0.156 6.691 1.00 . A A . 41 LEU HD11 1 1
10 20213 1 1 41 LEU HD12 H 0.109 -1.166 5.246 1.00 . A A . 41 LEU HD12 1 1
10 20214 1 1 41 LEU HD13 H -1.258 -0.102 5.557 1.00 . A A . 41 LEU HD13 1 1
10 20215 1 1 41 LEU HD21 H -1.050 2.332 5.264 1.00 . A A . 41 LEU HD21 1 1
10 20216 1 1 41 LEU HD22 H 0.507 3.053 4.835 1.00 . A A . 41 LEU HD22 1 1
10 20217 1 1 41 LEU HD23 H 0.268 2.351 6.431 1.00 . A A . 41 LEU HD23 1 1
10 20218 1 1 41 LEU HG H 0.215 0.827 3.835 1.00 . A A . 41 LEU HG 1 1
10 20219 1 1 41 LEU N N 4.103 -0.473 4.852 1.00 . A A . 41 LEU N 1 1
10 20220 1 1 41 LEU O O 3.563 0.028 2.290 1.00 . A A . 41 LEU O 1 1
10 20221 1 1 42 MET C C 2.060 -0.547 0.003 1.00 . A A . 42 MET C 1 1
10 20222 1 1 42 MET CA C 1.693 -1.692 0.949 1.00 . A A . 42 MET CA 1 1
10 20223 1 1 42 MET CB C 0.341 -2.280 0.577 1.00 . A A . 42 MET CB 1 1
10 20224 1 1 42 MET CE C 1.253 -3.952 -3.105 1.00 . A A . 42 MET CE 1 1
10 20225 1 1 42 MET CG C 0.235 -2.694 -0.884 1.00 . A A . 42 MET CG 1 1
10 20226 1 1 42 MET H H 1.050 -1.716 2.974 1.00 . A A . 42 MET H 1 1
10 20227 1 1 42 MET HA H 2.435 -2.464 0.806 1.00 . A A . 42 MET HA 1 1
10 20228 1 1 42 MET HB2 H 0.156 -3.145 1.198 1.00 . A A . 42 MET HB2 1 1
10 20229 1 1 42 MET HB3 H -0.410 -1.532 0.779 1.00 . A A . 42 MET HB3 1 1
10 20230 1 1 42 MET HE1 H 1.938 -4.661 -3.546 1.00 . A A . 42 MET HE1 1 1
10 20231 1 1 42 MET HE2 H 1.441 -2.967 -3.502 1.00 . A A . 42 MET HE2 1 1
10 20232 1 1 42 MET HE3 H 0.234 -4.230 -3.330 1.00 . A A . 42 MET HE3 1 1
10 20233 1 1 42 MET HG2 H -0.735 -3.140 -1.045 1.00 . A A . 42 MET HG2 1 1
10 20234 1 1 42 MET HG3 H 0.336 -1.831 -1.525 1.00 . A A . 42 MET HG3 1 1
10 20235 1 1 42 MET N N 1.750 -1.343 2.391 1.00 . A A . 42 MET N 1 1
10 20236 1 1 42 MET O O 1.400 0.504 -0.034 1.00 . A A . 42 MET O 1 1
10 20237 1 1 42 MET SD S 1.487 -3.893 -1.337 1.00 . A A . 42 MET SD 1 1
10 20238 1 1 43 LEU C C 3.566 -0.466 -3.084 1.00 . A A . 43 LEU C 1 1
10 20239 1 1 43 LEU CA C 3.674 0.144 -1.677 1.00 . A A . 43 LEU CA 1 1
10 20240 1 1 43 LEU CB C 5.143 0.300 -1.263 1.00 . A A . 43 LEU CB 1 1
10 20241 1 1 43 LEU CD1 C 5.227 2.754 -1.047 1.00 . A A . 43 LEU CD1 1 1
10 20242 1 1 43 LEU CD2 C 7.335 1.454 -1.303 1.00 . A A . 43 LEU CD2 1 1
10 20243 1 1 43 LEU CG C 5.870 1.548 -1.698 1.00 . A A . 43 LEU CG 1 1
10 20244 1 1 43 LEU H H 3.457 -1.709 -0.780 1.00 . A A . 43 LEU H 1 1
10 20245 1 1 43 LEU HA H 3.172 1.103 -1.629 1.00 . A A . 43 LEU HA 1 1
10 20246 1 1 43 LEU HB2 H 5.188 0.257 -0.184 1.00 . A A . 43 LEU HB2 1 1
10 20247 1 1 43 LEU HB3 H 5.677 -0.555 -1.651 1.00 . A A . 43 LEU HB3 1 1
10 20248 1 1 43 LEU HD11 H 5.269 2.653 0.028 1.00 . A A . 43 LEU HD11 1 1
10 20249 1 1 43 LEU HD12 H 4.193 2.834 -1.350 1.00 . A A . 43 LEU HD12 1 1
10 20250 1 1 43 LEU HD13 H 5.753 3.650 -1.340 1.00 . A A . 43 LEU HD13 1 1
10 20251 1 1 43 LEU HD21 H 7.415 1.363 -0.229 1.00 . A A . 43 LEU HD21 1 1
10 20252 1 1 43 LEU HD22 H 7.853 2.343 -1.628 1.00 . A A . 43 LEU HD22 1 1
10 20253 1 1 43 LEU HD23 H 7.776 0.585 -1.769 1.00 . A A . 43 LEU HD23 1 1
10 20254 1 1 43 LEU HG H 5.810 1.658 -2.771 1.00 . A A . 43 LEU HG 1 1
10 20255 1 1 43 LEU N N 3.082 -0.803 -0.778 1.00 . A A . 43 LEU N 1 1
10 20256 1 1 43 LEU O O 4.412 -1.254 -3.509 1.00 . A A . 43 LEU O 1 1
10 20257 1 1 44 ILE C C 3.075 -0.391 -6.137 1.00 . A A . 44 ILE C 1 1
10 20258 1 1 44 ILE CA C 2.117 -0.780 -5.016 1.00 . A A . 44 ILE CA 1 1
10 20259 1 1 44 ILE CB C 0.669 -0.412 -5.383 1.00 . A A . 44 ILE CB 1 1
10 20260 1 1 44 ILE CD1 C -1.642 -0.171 -4.311 1.00 . A A . 44 ILE CD1 1 1
10 20261 1 1 44 ILE CG1 C -0.246 -0.717 -4.185 1.00 . A A . 44 ILE CG1 1 1
10 20262 1 1 44 ILE CG2 C 0.211 -1.191 -6.616 1.00 . A A . 44 ILE CG2 1 1
10 20263 1 1 44 ILE H H 1.899 0.532 -3.373 1.00 . A A . 44 ILE H 1 1
10 20264 1 1 44 ILE HA H 2.176 -1.851 -4.903 1.00 . A A . 44 ILE HA 1 1
10 20265 1 1 44 ILE HB H 0.622 0.641 -5.600 1.00 . A A . 44 ILE HB 1 1
10 20266 1 1 44 ILE HD11 H -2.046 -0.543 -5.238 1.00 . A A . 44 ILE HD11 1 1
10 20267 1 1 44 ILE HD12 H -1.630 0.908 -4.310 1.00 . A A . 44 ILE HD12 1 1
10 20268 1 1 44 ILE HD13 H -2.241 -0.533 -3.491 1.00 . A A . 44 ILE HD13 1 1
10 20269 1 1 44 ILE HG12 H -0.330 -1.788 -4.077 1.00 . A A . 44 ILE HG12 1 1
10 20270 1 1 44 ILE HG13 H 0.198 -0.309 -3.290 1.00 . A A . 44 ILE HG13 1 1
10 20271 1 1 44 ILE HG21 H -0.795 -0.894 -6.873 1.00 . A A . 44 ILE HG21 1 1
10 20272 1 1 44 ILE HG22 H 0.219 -2.249 -6.399 1.00 . A A . 44 ILE HG22 1 1
10 20273 1 1 44 ILE HG23 H 0.872 -0.986 -7.445 1.00 . A A . 44 ILE HG23 1 1
10 20274 1 1 44 ILE N N 2.481 -0.160 -3.745 1.00 . A A . 44 ILE N 1 1
10 20275 1 1 44 ILE O O 3.258 0.786 -6.436 1.00 . A A . 44 ILE O 1 1
10 20276 1 1 45 GLN C C 4.045 -1.230 -9.195 1.00 . A A . 45 GLN C 1 1
10 20277 1 1 45 GLN CA C 4.668 -1.224 -7.773 1.00 . A A . 45 GLN CA 1 1
10 20278 1 1 45 GLN CB C 5.669 -2.380 -7.641 1.00 . A A . 45 GLN CB 1 1
10 20279 1 1 45 GLN CD C 7.648 -3.636 -8.523 1.00 . A A . 45 GLN CD 1 1
10 20280 1 1 45 GLN CG C 6.873 -2.332 -8.554 1.00 . A A . 45 GLN CG 1 1
10 20281 1 1 45 GLN H H 3.448 -2.319 -6.462 1.00 . A A . 45 GLN H 1 1
10 20282 1 1 45 GLN HA H 5.198 -0.299 -7.601 1.00 . A A . 45 GLN HA 1 1
10 20283 1 1 45 GLN HB2 H 6.032 -2.401 -6.625 1.00 . A A . 45 GLN HB2 1 1
10 20284 1 1 45 GLN HB3 H 5.140 -3.303 -7.827 1.00 . A A . 45 GLN HB3 1 1
10 20285 1 1 45 GLN HE21 H 8.761 -3.006 -7.008 1.00 . A A . 45 GLN HE21 1 1
10 20286 1 1 45 GLN HE22 H 9.102 -4.596 -7.551 1.00 . A A . 45 GLN HE22 1 1
10 20287 1 1 45 GLN HG2 H 6.532 -2.151 -9.561 1.00 . A A . 45 GLN HG2 1 1
10 20288 1 1 45 GLN HG3 H 7.525 -1.532 -8.238 1.00 . A A . 45 GLN HG3 1 1
10 20289 1 1 45 GLN N N 3.666 -1.400 -6.741 1.00 . A A . 45 GLN N 1 1
10 20290 1 1 45 GLN NE2 N 8.587 -3.752 -7.620 1.00 . A A . 45 GLN NE2 1 1
10 20291 1 1 45 GLN O O 4.633 -0.683 -10.132 1.00 . A A . 45 GLN O 1 1
10 20292 1 1 45 GLN OE1 O 7.380 -4.538 -9.320 1.00 . A A . 45 GLN OE1 1 1
10 20293 1 1 46 ASP C C 0.808 -2.582 -10.543 1.00 . A A . 46 ASP C 1 1
10 20294 1 1 46 ASP CA C 2.257 -2.051 -10.682 1.00 . A A . 46 ASP CA 1 1
10 20295 1 1 46 ASP CB C 3.136 -3.093 -11.415 1.00 . A A . 46 ASP CB 1 1
10 20296 1 1 46 ASP CG C 2.740 -3.342 -12.835 1.00 . A A . 46 ASP CG 1 1
10 20297 1 1 46 ASP H H 2.320 -2.074 -8.559 1.00 . A A . 46 ASP H 1 1
10 20298 1 1 46 ASP HA H 2.264 -1.124 -11.235 1.00 . A A . 46 ASP HA 1 1
10 20299 1 1 46 ASP HB2 H 4.158 -2.748 -11.410 1.00 . A A . 46 ASP HB2 1 1
10 20300 1 1 46 ASP HB3 H 3.083 -4.026 -10.874 1.00 . A A . 46 ASP HB3 1 1
10 20301 1 1 46 ASP N N 2.847 -1.819 -9.342 1.00 . A A . 46 ASP N 1 1
10 20302 1 1 46 ASP O O 0.343 -2.795 -9.432 1.00 . A A . 46 ASP O 1 1
10 20303 1 1 46 ASP OD1 O 3.049 -2.514 -13.693 1.00 . A A . 46 ASP OD1 1 1
10 20304 1 1 46 ASP OD2 O 2.130 -4.378 -13.114 1.00 . A A . 46 ASP OD2 1 1
10 20305 1 1 47 GLN C C -1.233 -4.861 -11.358 1.00 . A A . 47 GLN C 1 1
10 20306 1 1 47 GLN CA C -1.255 -3.350 -11.589 1.00 . A A . 47 GLN CA 1 1
10 20307 1 1 47 GLN CB C -2.080 -3.008 -12.827 1.00 . A A . 47 GLN CB 1 1
10 20308 1 1 47 GLN CD C -4.377 -3.000 -13.862 1.00 . A A . 47 GLN CD 1 1
10 20309 1 1 47 GLN CG C -3.520 -3.497 -12.740 1.00 . A A . 47 GLN CG 1 1
10 20310 1 1 47 GLN H H 0.493 -2.590 -12.527 1.00 . A A . 47 GLN H 1 1
10 20311 1 1 47 GLN HA H -1.720 -2.902 -10.723 1.00 . A A . 47 GLN HA 1 1
10 20312 1 1 47 GLN HB2 H -2.088 -1.937 -12.965 1.00 . A A . 47 GLN HB2 1 1
10 20313 1 1 47 GLN HB3 H -1.621 -3.471 -13.689 1.00 . A A . 47 GLN HB3 1 1
10 20314 1 1 47 GLN HE21 H -4.873 -1.444 -12.772 1.00 . A A . 47 GLN HE21 1 1
10 20315 1 1 47 GLN HE22 H -5.555 -1.459 -14.324 1.00 . A A . 47 GLN HE22 1 1
10 20316 1 1 47 GLN HG2 H -3.524 -4.577 -12.759 1.00 . A A . 47 GLN HG2 1 1
10 20317 1 1 47 GLN HG3 H -3.940 -3.159 -11.803 1.00 . A A . 47 GLN HG3 1 1
10 20318 1 1 47 GLN N N 0.098 -2.804 -11.653 1.00 . A A . 47 GLN N 1 1
10 20319 1 1 47 GLN NE2 N -4.995 -1.880 -13.641 1.00 . A A . 47 GLN NE2 1 1
10 20320 1 1 47 GLN O O -2.126 -5.401 -10.713 1.00 . A A . 47 GLN O 1 1
10 20321 1 1 47 GLN OE1 O -4.495 -3.634 -14.906 1.00 . A A . 47 GLN OE1 1 1
10 20322 1 1 48 GLU C C 0.106 -7.226 -10.165 1.00 . A A . 48 GLU C 1 1
10 20323 1 1 48 GLU CA C 0.018 -6.944 -11.670 1.00 . A A . 48 GLU CA 1 1
10 20324 1 1 48 GLU CB C 1.327 -7.267 -12.336 1.00 . A A . 48 GLU CB 1 1
10 20325 1 1 48 GLU CD C 1.324 -9.783 -12.222 1.00 . A A . 48 GLU CD 1 1
10 20326 1 1 48 GLU CG C 1.373 -8.554 -13.089 1.00 . A A . 48 GLU CG 1 1
10 20327 1 1 48 GLU H H 0.478 -5.120 -12.443 1.00 . A A . 48 GLU H 1 1
10 20328 1 1 48 GLU HA H -0.776 -7.503 -12.141 1.00 . A A . 48 GLU HA 1 1
10 20329 1 1 48 GLU HB2 H 1.568 -6.473 -13.026 1.00 . A A . 48 GLU HB2 1 1
10 20330 1 1 48 GLU HB3 H 2.092 -7.295 -11.574 1.00 . A A . 48 GLU HB3 1 1
10 20331 1 1 48 GLU HG2 H 0.547 -8.571 -13.786 1.00 . A A . 48 GLU HG2 1 1
10 20332 1 1 48 GLU HG3 H 2.306 -8.484 -13.619 1.00 . A A . 48 GLU HG3 1 1
10 20333 1 1 48 GLU N N -0.198 -5.532 -11.861 1.00 . A A . 48 GLU N 1 1
10 20334 1 1 48 GLU O O -0.266 -8.292 -9.685 1.00 . A A . 48 GLU O 1 1
10 20335 1 1 48 GLU OE1 O 2.359 -10.173 -11.665 1.00 . A A . 48 GLU OE1 1 1
10 20336 1 1 48 GLU OE2 O 0.257 -10.384 -12.082 1.00 . A A . 48 GLU OE2 1 1
10 20337 1 1 49 GLU C C -0.743 -6.377 -7.445 1.00 . A A . 49 GLU C 1 1
10 20338 1 1 49 GLU CA C 0.649 -6.258 -7.998 1.00 . A A . 49 GLU CA 1 1
10 20339 1 1 49 GLU CB C 1.212 -4.939 -7.536 1.00 . A A . 49 GLU CB 1 1
10 20340 1 1 49 GLU CD C 3.496 -5.127 -6.724 1.00 . A A . 49 GLU CD 1 1
10 20341 1 1 49 GLU CG C 2.652 -4.745 -7.860 1.00 . A A . 49 GLU CG 1 1
10 20342 1 1 49 GLU H H 0.916 -5.441 -9.922 1.00 . A A . 49 GLU H 1 1
10 20343 1 1 49 GLU HA H 1.289 -7.053 -7.650 1.00 . A A . 49 GLU HA 1 1
10 20344 1 1 49 GLU HB2 H 0.658 -4.161 -8.042 1.00 . A A . 49 GLU HB2 1 1
10 20345 1 1 49 GLU HB3 H 1.066 -4.817 -6.472 1.00 . A A . 49 GLU HB3 1 1
10 20346 1 1 49 GLU HG2 H 2.910 -5.361 -8.710 1.00 . A A . 49 GLU HG2 1 1
10 20347 1 1 49 GLU HG3 H 2.835 -3.707 -8.095 1.00 . A A . 49 GLU HG3 1 1
10 20348 1 1 49 GLU N N 0.592 -6.230 -9.440 1.00 . A A . 49 GLU N 1 1
10 20349 1 1 49 GLU O O -1.076 -7.357 -6.807 1.00 . A A . 49 GLU O 1 1
10 20350 1 1 49 GLU OE1 O 3.716 -4.250 -5.871 1.00 . A A . 49 GLU OE1 1 1
10 20351 1 1 49 GLU OE2 O 3.943 -6.293 -6.655 1.00 . A A . 49 GLU OE2 1 1
10 20352 1 1 50 LEU C C -3.793 -6.478 -7.747 1.00 . A A . 50 LEU C 1 1
10 20353 1 1 50 LEU CA C -2.924 -5.368 -7.295 1.00 . A A . 50 LEU CA 1 1
10 20354 1 1 50 LEU CB C -3.585 -4.036 -7.545 1.00 . A A . 50 LEU CB 1 1
10 20355 1 1 50 LEU CD1 C -3.724 -1.590 -7.154 1.00 . A A . 50 LEU CD1 1 1
10 20356 1 1 50 LEU CD2 C -3.122 -3.160 -5.265 1.00 . A A . 50 LEU CD2 1 1
10 20357 1 1 50 LEU CG C -3.006 -2.876 -6.772 1.00 . A A . 50 LEU CG 1 1
10 20358 1 1 50 LEU H H -1.296 -4.785 -8.494 1.00 . A A . 50 LEU H 1 1
10 20359 1 1 50 LEU HA H -2.790 -5.465 -6.230 1.00 . A A . 50 LEU HA 1 1
10 20360 1 1 50 LEU HB2 H -3.551 -3.809 -8.600 1.00 . A A . 50 LEU HB2 1 1
10 20361 1 1 50 LEU HB3 H -4.617 -4.144 -7.246 1.00 . A A . 50 LEU HB3 1 1
10 20362 1 1 50 LEU HD11 H -4.760 -1.676 -6.864 1.00 . A A . 50 LEU HD11 1 1
10 20363 1 1 50 LEU HD12 H -3.664 -1.452 -8.224 1.00 . A A . 50 LEU HD12 1 1
10 20364 1 1 50 LEU HD13 H -3.283 -0.733 -6.667 1.00 . A A . 50 LEU HD13 1 1
10 20365 1 1 50 LEU HD21 H -2.831 -2.295 -4.693 1.00 . A A . 50 LEU HD21 1 1
10 20366 1 1 50 LEU HD22 H -2.469 -3.975 -4.984 1.00 . A A . 50 LEU HD22 1 1
10 20367 1 1 50 LEU HD23 H -4.136 -3.431 -5.019 1.00 . A A . 50 LEU HD23 1 1
10 20368 1 1 50 LEU HG H -1.960 -2.772 -7.018 1.00 . A A . 50 LEU HG 1 1
10 20369 1 1 50 LEU N N -1.589 -5.440 -7.828 1.00 . A A . 50 LEU N 1 1
10 20370 1 1 50 LEU O O -4.689 -6.877 -7.033 1.00 . A A . 50 LEU O 1 1
10 20371 1 1 51 ARG C C -3.982 -9.342 -8.527 1.00 . A A . 51 ARG C 1 1
10 20372 1 1 51 ARG CA C -4.305 -8.100 -9.372 1.00 . A A . 51 ARG CA 1 1
10 20373 1 1 51 ARG CB C -4.123 -8.320 -10.863 1.00 . A A . 51 ARG CB 1 1
10 20374 1 1 51 ARG CD C -3.091 -9.330 -12.776 1.00 . A A . 51 ARG CD 1 1
10 20375 1 1 51 ARG CG C -2.955 -9.135 -11.304 1.00 . A A . 51 ARG CG 1 1
10 20376 1 1 51 ARG CZ C -1.939 -10.468 -14.624 1.00 . A A . 51 ARG CZ 1 1
10 20377 1 1 51 ARG H H -2.815 -6.614 -9.461 1.00 . A A . 51 ARG H 1 1
10 20378 1 1 51 ARG HA H -5.335 -7.838 -9.181 1.00 . A A . 51 ARG HA 1 1
10 20379 1 1 51 ARG HB2 H -5.010 -8.739 -11.307 1.00 . A A . 51 ARG HB2 1 1
10 20380 1 1 51 ARG HB3 H -3.955 -7.331 -11.277 1.00 . A A . 51 ARG HB3 1 1
10 20381 1 1 51 ARG HD2 H -3.970 -9.932 -12.939 1.00 . A A . 51 ARG HD2 1 1
10 20382 1 1 51 ARG HD3 H -3.235 -8.349 -13.201 1.00 . A A . 51 ARG HD3 1 1
10 20383 1 1 51 ARG HE H -1.151 -10.064 -12.814 1.00 . A A . 51 ARG HE 1 1
10 20384 1 1 51 ARG HG2 H -2.038 -8.617 -11.066 1.00 . A A . 51 ARG HG2 1 1
10 20385 1 1 51 ARG HG3 H -2.977 -10.094 -10.812 1.00 . A A . 51 ARG HG3 1 1
10 20386 1 1 51 ARG HH11 H -3.938 -10.191 -14.984 1.00 . A A . 51 ARG HH11 1 1
10 20387 1 1 51 ARG HH12 H -3.065 -10.826 -16.300 1.00 . A A . 51 ARG HH12 1 1
10 20388 1 1 51 ARG HH21 H 0.043 -10.968 -14.582 1.00 . A A . 51 ARG HH21 1 1
10 20389 1 1 51 ARG HH22 H -0.718 -11.296 -16.061 1.00 . A A . 51 ARG HH22 1 1
10 20390 1 1 51 ARG N N -3.528 -7.005 -8.907 1.00 . A A . 51 ARG N 1 1
10 20391 1 1 51 ARG NE N -1.964 -10.000 -13.382 1.00 . A A . 51 ARG NE 1 1
10 20392 1 1 51 ARG NH1 N -3.058 -10.502 -15.353 1.00 . A A . 51 ARG NH1 1 1
10 20393 1 1 51 ARG NH2 N -0.804 -10.945 -15.124 1.00 . A A . 51 ARG NH2 1 1
10 20394 1 1 51 ARG O O -4.873 -10.139 -8.196 1.00 . A A . 51 ARG O 1 1
10 20395 1 1 52 PHE C C -2.833 -10.208 -5.810 1.00 . A A . 52 PHE C 1 1
10 20396 1 1 52 PHE CA C -2.296 -10.503 -7.216 1.00 . A A . 52 PHE CA 1 1
10 20397 1 1 52 PHE CB C -0.766 -10.656 -7.214 1.00 . A A . 52 PHE CB 1 1
10 20398 1 1 52 PHE CD1 C -0.411 -13.100 -6.781 1.00 . A A . 52 PHE CD1 1 1
10 20399 1 1 52 PHE CD2 C 0.301 -11.547 -5.123 1.00 . A A . 52 PHE CD2 1 1
10 20400 1 1 52 PHE CE1 C 0.021 -14.146 -5.992 1.00 . A A . 52 PHE CE1 1 1
10 20401 1 1 52 PHE CE2 C 0.733 -12.588 -4.328 1.00 . A A . 52 PHE CE2 1 1
10 20402 1 1 52 PHE CG C -0.276 -11.791 -6.356 1.00 . A A . 52 PHE CG 1 1
10 20403 1 1 52 PHE CZ C 0.593 -13.888 -4.764 1.00 . A A . 52 PHE CZ 1 1
10 20404 1 1 52 PHE H H -2.046 -8.781 -8.384 1.00 . A A . 52 PHE H 1 1
10 20405 1 1 52 PHE HA H -2.753 -11.417 -7.567 1.00 . A A . 52 PHE HA 1 1
10 20406 1 1 52 PHE HB2 H -0.427 -10.833 -8.224 1.00 . A A . 52 PHE HB2 1 1
10 20407 1 1 52 PHE HB3 H -0.325 -9.741 -6.847 1.00 . A A . 52 PHE HB3 1 1
10 20408 1 1 52 PHE HD1 H -0.862 -13.299 -7.742 1.00 . A A . 52 PHE HD1 1 1
10 20409 1 1 52 PHE HD2 H 0.409 -10.528 -4.785 1.00 . A A . 52 PHE HD2 1 1
10 20410 1 1 52 PHE HE1 H -0.090 -15.163 -6.336 1.00 . A A . 52 PHE HE1 1 1
10 20411 1 1 52 PHE HE2 H 1.182 -12.386 -3.367 1.00 . A A . 52 PHE HE2 1 1
10 20412 1 1 52 PHE HZ H 0.928 -14.707 -4.145 1.00 . A A . 52 PHE HZ 1 1
10 20413 1 1 52 PHE N N -2.715 -9.445 -8.104 1.00 . A A . 52 PHE N 1 1
10 20414 1 1 52 PHE O O -3.077 -11.125 -5.009 1.00 . A A . 52 PHE O 1 1
10 20415 1 1 53 LEU C C -5.029 -9.054 -4.242 1.00 . A A . 53 LEU C 1 1
10 20416 1 1 53 LEU CA C -3.650 -8.517 -4.267 1.00 . A A . 53 LEU CA 1 1
10 20417 1 1 53 LEU CB C -3.668 -6.984 -3.990 1.00 . A A . 53 LEU CB 1 1
10 20418 1 1 53 LEU CD1 C -2.388 -7.035 -1.840 1.00 . A A . 53 LEU CD1 1 1
10 20419 1 1 53 LEU CD2 C -1.170 -6.528 -3.912 1.00 . A A . 53 LEU CD2 1 1
10 20420 1 1 53 LEU CG C -2.484 -6.392 -3.194 1.00 . A A . 53 LEU CG 1 1
10 20421 1 1 53 LEU H H -2.703 -8.236 -6.149 1.00 . A A . 53 LEU H 1 1
10 20422 1 1 53 LEU HA H -3.110 -9.015 -3.477 1.00 . A A . 53 LEU HA 1 1
10 20423 1 1 53 LEU HB2 H -3.801 -6.427 -4.904 1.00 . A A . 53 LEU HB2 1 1
10 20424 1 1 53 LEU HB3 H -4.562 -6.788 -3.416 1.00 . A A . 53 LEU HB3 1 1
10 20425 1 1 53 LEU HD11 H -2.195 -8.091 -1.946 1.00 . A A . 53 LEU HD11 1 1
10 20426 1 1 53 LEU HD12 H -3.322 -6.889 -1.321 1.00 . A A . 53 LEU HD12 1 1
10 20427 1 1 53 LEU HD13 H -1.576 -6.568 -1.303 1.00 . A A . 53 LEU HD13 1 1
10 20428 1 1 53 LEU HD21 H -0.976 -7.570 -4.119 1.00 . A A . 53 LEU HD21 1 1
10 20429 1 1 53 LEU HD22 H -0.387 -6.138 -3.279 1.00 . A A . 53 LEU HD22 1 1
10 20430 1 1 53 LEU HD23 H -1.193 -5.969 -4.836 1.00 . A A . 53 LEU HD23 1 1
10 20431 1 1 53 LEU HG H -2.680 -5.342 -3.029 1.00 . A A . 53 LEU HG 1 1
10 20432 1 1 53 LEU N N -3.014 -8.913 -5.509 1.00 . A A . 53 LEU N 1 1
10 20433 1 1 53 LEU O O -5.390 -9.704 -3.323 1.00 . A A . 53 LEU O 1 1
10 20434 1 1 54 LEU C C -7.225 -10.836 -5.187 1.00 . A A . 54 LEU C 1 1
10 20435 1 1 54 LEU CA C -7.142 -9.321 -5.417 1.00 . A A . 54 LEU CA 1 1
10 20436 1 1 54 LEU CB C -7.737 -8.949 -6.772 1.00 . A A . 54 LEU CB 1 1
10 20437 1 1 54 LEU CD1 C -8.385 -7.190 -8.450 1.00 . A A . 54 LEU CD1 1 1
10 20438 1 1 54 LEU CD2 C -8.124 -6.567 -6.033 1.00 . A A . 54 LEU CD2 1 1
10 20439 1 1 54 LEU CG C -7.644 -7.470 -7.159 1.00 . A A . 54 LEU CG 1 1
10 20440 1 1 54 LEU H H -5.383 -8.304 -6.036 1.00 . A A . 54 LEU H 1 1
10 20441 1 1 54 LEU HA H -7.713 -8.839 -4.638 1.00 . A A . 54 LEU HA 1 1
10 20442 1 1 54 LEU HB2 H -7.217 -9.527 -7.522 1.00 . A A . 54 LEU HB2 1 1
10 20443 1 1 54 LEU HB3 H -8.777 -9.237 -6.778 1.00 . A A . 54 LEU HB3 1 1
10 20444 1 1 54 LEU HD11 H -9.428 -7.446 -8.329 1.00 . A A . 54 LEU HD11 1 1
10 20445 1 1 54 LEU HD12 H -7.960 -7.778 -9.250 1.00 . A A . 54 LEU HD12 1 1
10 20446 1 1 54 LEU HD13 H -8.302 -6.141 -8.693 1.00 . A A . 54 LEU HD13 1 1
10 20447 1 1 54 LEU HD21 H -8.068 -5.536 -6.347 1.00 . A A . 54 LEU HD21 1 1
10 20448 1 1 54 LEU HD22 H -7.486 -6.711 -5.173 1.00 . A A . 54 LEU HD22 1 1
10 20449 1 1 54 LEU HD23 H -9.141 -6.815 -5.769 1.00 . A A . 54 LEU HD23 1 1
10 20450 1 1 54 LEU HG H -6.602 -7.249 -7.342 1.00 . A A . 54 LEU HG 1 1
10 20451 1 1 54 LEU N N -5.767 -8.841 -5.307 1.00 . A A . 54 LEU N 1 1
10 20452 1 1 54 LEU O O -8.191 -11.333 -4.574 1.00 . A A . 54 LEU O 1 1
10 20453 1 1 55 ASP C C -5.914 -13.310 -3.940 1.00 . A A . 55 ASP C 1 1
10 20454 1 1 55 ASP CA C -6.130 -13.001 -5.410 1.00 . A A . 55 ASP CA 1 1
10 20455 1 1 55 ASP CB C -5.022 -13.672 -6.223 1.00 . A A . 55 ASP CB 1 1
10 20456 1 1 55 ASP CG C -5.232 -13.602 -7.700 1.00 . A A . 55 ASP CG 1 1
10 20457 1 1 55 ASP H H -5.502 -11.101 -6.154 1.00 . A A . 55 ASP H 1 1
10 20458 1 1 55 ASP HA H -7.082 -13.412 -5.712 1.00 . A A . 55 ASP HA 1 1
10 20459 1 1 55 ASP HB2 H -4.083 -13.187 -5.999 1.00 . A A . 55 ASP HB2 1 1
10 20460 1 1 55 ASP HB3 H -4.955 -14.710 -5.931 1.00 . A A . 55 ASP HB3 1 1
10 20461 1 1 55 ASP N N -6.204 -11.557 -5.639 1.00 . A A . 55 ASP N 1 1
10 20462 1 1 55 ASP O O -6.554 -14.206 -3.385 1.00 . A A . 55 ASP O 1 1
10 20463 1 1 55 ASP OD1 O -6.258 -14.106 -8.196 1.00 . A A . 55 ASP OD1 1 1
10 20464 1 1 55 ASP OD2 O -4.359 -13.099 -8.402 1.00 . A A . 55 ASP OD2 1 1
10 20465 1 1 56 SER C C -5.783 -12.180 -0.968 1.00 . A A . 56 SER C 1 1
10 20466 1 1 56 SER CA C -4.716 -12.773 -1.912 1.00 . A A . 56 SER CA 1 1
10 20467 1 1 56 SER CB C -3.295 -12.269 -1.614 1.00 . A A . 56 SER CB 1 1
10 20468 1 1 56 SER H H -4.602 -11.817 -3.779 1.00 . A A . 56 SER H 1 1
10 20469 1 1 56 SER HA H -4.730 -13.843 -1.771 1.00 . A A . 56 SER HA 1 1
10 20470 1 1 56 SER HB2 H -3.158 -12.204 -0.546 1.00 . A A . 56 SER HB2 1 1
10 20471 1 1 56 SER HB3 H -2.576 -12.963 -2.023 1.00 . A A . 56 SER HB3 1 1
10 20472 1 1 56 SER HG H -2.858 -11.094 -3.117 1.00 . A A . 56 SER HG 1 1
10 20473 1 1 56 SER N N -5.041 -12.558 -3.305 1.00 . A A . 56 SER N 1 1
10 20474 1 1 56 SER O O -5.933 -12.621 0.175 1.00 . A A . 56 SER O 1 1
10 20475 1 1 56 SER OG O -3.066 -10.987 -2.179 1.00 . A A . 56 SER OG 1 1
10 20476 1 1 57 ILE C C -8.735 -11.621 -0.622 1.00 . A A . 57 ILE C 1 1
10 20477 1 1 57 ILE CA C -7.632 -10.585 -0.752 1.00 . A A . 57 ILE CA 1 1
10 20478 1 1 57 ILE CB C -8.208 -9.336 -1.518 1.00 . A A . 57 ILE CB 1 1
10 20479 1 1 57 ILE CD1 C -6.678 -7.678 -0.284 1.00 . A A . 57 ILE CD1 1 1
10 20480 1 1 57 ILE CG1 C -7.200 -8.175 -1.604 1.00 . A A . 57 ILE CG1 1 1
10 20481 1 1 57 ILE CG2 C -9.518 -8.863 -0.930 1.00 . A A . 57 ILE CG2 1 1
10 20482 1 1 57 ILE H H -6.235 -10.809 -2.330 1.00 . A A . 57 ILE H 1 1
10 20483 1 1 57 ILE HA H -7.306 -10.279 0.230 1.00 . A A . 57 ILE HA 1 1
10 20484 1 1 57 ILE HB H -8.428 -9.670 -2.522 1.00 . A A . 57 ILE HB 1 1
10 20485 1 1 57 ILE HD11 H -7.502 -7.331 0.322 1.00 . A A . 57 ILE HD11 1 1
10 20486 1 1 57 ILE HD12 H -5.993 -6.864 -0.461 1.00 . A A . 57 ILE HD12 1 1
10 20487 1 1 57 ILE HD13 H -6.161 -8.476 0.228 1.00 . A A . 57 ILE HD13 1 1
10 20488 1 1 57 ILE HG12 H -6.348 -8.498 -2.184 1.00 . A A . 57 ILE HG12 1 1
10 20489 1 1 57 ILE HG13 H -7.671 -7.347 -2.112 1.00 . A A . 57 ILE HG13 1 1
10 20490 1 1 57 ILE HG21 H -9.367 -8.580 0.101 1.00 . A A . 57 ILE HG21 1 1
10 20491 1 1 57 ILE HG22 H -10.239 -9.666 -0.983 1.00 . A A . 57 ILE HG22 1 1
10 20492 1 1 57 ILE HG23 H -9.878 -8.013 -1.490 1.00 . A A . 57 ILE HG23 1 1
10 20493 1 1 57 ILE N N -6.509 -11.182 -1.461 1.00 . A A . 57 ILE N 1 1
10 20494 1 1 57 ILE O O -9.238 -11.872 0.467 1.00 . A A . 57 ILE O 1 1
10 20495 1 1 58 LYS C C -11.547 -12.664 -1.706 1.00 . A A . 58 LYS C 1 1
10 20496 1 1 58 LYS CA C -10.122 -13.231 -1.851 1.00 . A A . 58 LYS CA 1 1
10 20497 1 1 58 LYS CB C -9.876 -14.467 -0.936 1.00 . A A . 58 LYS CB 1 1
10 20498 1 1 58 LYS CD C -11.276 -16.003 -2.367 1.00 . A A . 58 LYS CD 1 1
10 20499 1 1 58 LYS CE C -12.527 -16.844 -2.408 1.00 . A A . 58 LYS CE 1 1
10 20500 1 1 58 LYS CG C -11.008 -15.494 -0.965 1.00 . A A . 58 LYS CG 1 1
10 20501 1 1 58 LYS H H -8.607 -11.955 -2.570 1.00 . A A . 58 LYS H 1 1
10 20502 1 1 58 LYS HA H -10.052 -13.563 -2.877 1.00 . A A . 58 LYS HA 1 1
10 20503 1 1 58 LYS HB2 H -8.967 -14.959 -1.251 1.00 . A A . 58 LYS HB2 1 1
10 20504 1 1 58 LYS HB3 H -9.754 -14.122 0.081 1.00 . A A . 58 LYS HB3 1 1
10 20505 1 1 58 LYS HD2 H -11.414 -15.154 -3.018 1.00 . A A . 58 LYS HD2 1 1
10 20506 1 1 58 LYS HD3 H -10.438 -16.594 -2.704 1.00 . A A . 58 LYS HD3 1 1
10 20507 1 1 58 LYS HE2 H -12.391 -17.698 -1.763 1.00 . A A . 58 LYS HE2 1 1
10 20508 1 1 58 LYS HE3 H -13.353 -16.247 -2.050 1.00 . A A . 58 LYS HE3 1 1
10 20509 1 1 58 LYS HG2 H -10.739 -16.334 -0.342 1.00 . A A . 58 LYS HG2 1 1
10 20510 1 1 58 LYS HG3 H -11.904 -15.028 -0.579 1.00 . A A . 58 LYS HG3 1 1
10 20511 1 1 58 LYS HZ1 H -12.063 -17.921 -4.124 1.00 . A A . 58 LYS HZ1 1 1
10 20512 1 1 58 LYS HZ2 H -12.920 -16.513 -4.431 1.00 . A A . 58 LYS HZ2 1 1
10 20513 1 1 58 LYS HZ3 H -13.711 -17.856 -3.791 1.00 . A A . 58 LYS HZ3 1 1
10 20514 1 1 58 LYS N N -9.081 -12.217 -1.750 1.00 . A A . 58 LYS N 1 1
10 20515 1 1 58 LYS NZ N -12.827 -17.312 -3.768 1.00 . A A . 58 LYS NZ 1 1
10 20516 1 1 58 LYS O O -12.306 -12.697 -2.671 1.00 . A A . 58 LYS O 1 1
10 20517 1 1 59 GLU C C -13.610 -10.465 -1.211 1.00 . A A . 59 GLU C 1 1
10 20518 1 1 59 GLU CA C -13.283 -11.650 -0.331 1.00 . A A . 59 GLU CA 1 1
10 20519 1 1 59 GLU CB C -13.644 -11.311 1.129 1.00 . A A . 59 GLU CB 1 1
10 20520 1 1 59 GLU CD C -12.411 -13.138 2.387 1.00 . A A . 59 GLU CD 1 1
10 20521 1 1 59 GLU CG C -13.731 -12.485 2.098 1.00 . A A . 59 GLU CG 1 1
10 20522 1 1 59 GLU H H -11.240 -12.090 0.184 1.00 . A A . 59 GLU H 1 1
10 20523 1 1 59 GLU HA H -13.918 -12.461 -0.659 1.00 . A A . 59 GLU HA 1 1
10 20524 1 1 59 GLU HB2 H -12.926 -10.604 1.512 1.00 . A A . 59 GLU HB2 1 1
10 20525 1 1 59 GLU HB3 H -14.602 -10.813 1.119 1.00 . A A . 59 GLU HB3 1 1
10 20526 1 1 59 GLU HG2 H -14.153 -12.136 3.028 1.00 . A A . 59 GLU HG2 1 1
10 20527 1 1 59 GLU HG3 H -14.397 -13.220 1.669 1.00 . A A . 59 GLU HG3 1 1
10 20528 1 1 59 GLU N N -11.910 -12.138 -0.534 1.00 . A A . 59 GLU N 1 1
10 20529 1 1 59 GLU O O -14.572 -10.517 -1.952 1.00 . A A . 59 GLU O 1 1
10 20530 1 1 59 GLU OE1 O -11.632 -12.585 3.208 1.00 . A A . 59 GLU OE1 1 1
10 20531 1 1 59 GLU OE2 O -12.137 -14.208 1.831 1.00 . A A . 59 GLU OE2 1 1
10 20532 1 1 60 LYS C C -14.227 -7.400 -1.352 1.00 . A A . 60 LYS C 1 1
10 20533 1 1 60 LYS CA C -12.996 -8.145 -1.882 1.00 . A A . 60 LYS CA 1 1
10 20534 1 1 60 LYS CB C -13.121 -8.405 -3.415 1.00 . A A . 60 LYS CB 1 1
10 20535 1 1 60 LYS CD C -11.916 -9.142 -5.524 1.00 . A A . 60 LYS CD 1 1
10 20536 1 1 60 LYS CE C -13.182 -9.666 -6.176 1.00 . A A . 60 LYS CE 1 1
10 20537 1 1 60 LYS CG C -11.970 -9.209 -3.999 1.00 . A A . 60 LYS CG 1 1
10 20538 1 1 60 LYS H H -11.987 -9.432 -0.558 1.00 . A A . 60 LYS H 1 1
10 20539 1 1 60 LYS HA H -12.132 -7.524 -1.695 1.00 . A A . 60 LYS HA 1 1
10 20540 1 1 60 LYS HB2 H -14.027 -8.972 -3.573 1.00 . A A . 60 LYS HB2 1 1
10 20541 1 1 60 LYS HB3 H -13.207 -7.480 -3.962 1.00 . A A . 60 LYS HB3 1 1
10 20542 1 1 60 LYS HD2 H -11.777 -8.113 -5.824 1.00 . A A . 60 LYS HD2 1 1
10 20543 1 1 60 LYS HD3 H -11.074 -9.729 -5.862 1.00 . A A . 60 LYS HD3 1 1
10 20544 1 1 60 LYS HE2 H -13.334 -10.690 -5.865 1.00 . A A . 60 LYS HE2 1 1
10 20545 1 1 60 LYS HE3 H -14.018 -9.066 -5.851 1.00 . A A . 60 LYS HE3 1 1
10 20546 1 1 60 LYS HG2 H -11.038 -8.866 -3.581 1.00 . A A . 60 LYS HG2 1 1
10 20547 1 1 60 LYS HG3 H -12.160 -10.230 -3.701 1.00 . A A . 60 LYS HG3 1 1
10 20548 1 1 60 LYS HZ1 H -14.013 -9.873 -8.073 1.00 . A A . 60 LYS HZ1 1 1
10 20549 1 1 60 LYS HZ2 H -12.386 -10.297 -7.997 1.00 . A A . 60 LYS HZ2 1 1
10 20550 1 1 60 LYS HZ3 H -12.814 -8.675 -7.995 1.00 . A A . 60 LYS HZ3 1 1
10 20551 1 1 60 LYS N N -12.787 -9.397 -1.125 1.00 . A A . 60 LYS N 1 1
10 20552 1 1 60 LYS NZ N -13.096 -9.622 -7.650 1.00 . A A . 60 LYS NZ 1 1
10 20553 1 1 60 LYS O O -14.794 -6.542 -2.021 1.00 . A A . 60 LYS O 1 1
10 20554 1 1 61 TYR C C -15.430 -6.336 1.744 1.00 . A A . 61 TYR C 1 1
10 20555 1 1 61 TYR CA C -15.794 -7.100 0.485 1.00 . A A . 61 TYR CA 1 1
10 20556 1 1 61 TYR CB C -16.847 -8.174 0.803 1.00 . A A . 61 TYR CB 1 1
10 20557 1 1 61 TYR CD1 C -17.466 -8.462 -1.624 1.00 . A A . 61 TYR CD1 1 1
10 20558 1 1 61 TYR CD2 C -17.327 -10.405 -0.264 1.00 . A A . 61 TYR CD2 1 1
10 20559 1 1 61 TYR CE1 C -17.802 -9.239 -2.708 1.00 . A A . 61 TYR CE1 1 1
10 20560 1 1 61 TYR CE2 C -17.662 -11.188 -1.346 1.00 . A A . 61 TYR CE2 1 1
10 20561 1 1 61 TYR CG C -17.223 -9.030 -0.384 1.00 . A A . 61 TYR CG 1 1
10 20562 1 1 61 TYR CZ C -17.900 -10.601 -2.564 1.00 . A A . 61 TYR CZ 1 1
10 20563 1 1 61 TYR H H -14.092 -8.368 0.388 1.00 . A A . 61 TYR H 1 1
10 20564 1 1 61 TYR HA H -16.210 -6.408 -0.231 1.00 . A A . 61 TYR HA 1 1
10 20565 1 1 61 TYR HB2 H -16.461 -8.826 1.572 1.00 . A A . 61 TYR HB2 1 1
10 20566 1 1 61 TYR HB3 H -17.742 -7.690 1.166 1.00 . A A . 61 TYR HB3 1 1
10 20567 1 1 61 TYR HD1 H -17.381 -7.389 -1.726 1.00 . A A . 61 TYR HD1 1 1
10 20568 1 1 61 TYR HD2 H -17.137 -10.861 0.695 1.00 . A A . 61 TYR HD2 1 1
10 20569 1 1 61 TYR HE1 H -17.973 -8.778 -3.668 1.00 . A A . 61 TYR HE1 1 1
10 20570 1 1 61 TYR HE2 H -17.731 -12.259 -1.236 1.00 . A A . 61 TYR HE2 1 1
10 20571 1 1 61 TYR HH H -18.895 -12.031 -3.330 1.00 . A A . 61 TYR HH 1 1
10 20572 1 1 61 TYR N N -14.608 -7.708 -0.116 1.00 . A A . 61 TYR N 1 1
10 20573 1 1 61 TYR O O -16.284 -6.019 2.566 1.00 . A A . 61 TYR O 1 1
10 20574 1 1 61 TYR OH O -18.252 -11.383 -3.648 1.00 . A A . 61 TYR OH 1 1
10 20575 1 1 62 ASN C C -13.008 -4.010 2.570 1.00 . A A . 62 ASN C 1 1
10 20576 1 1 62 ASN CA C -13.696 -5.276 3.042 1.00 . A A . 62 ASN CA 1 1
10 20577 1 1 62 ASN CB C -12.674 -6.091 3.881 1.00 . A A . 62 ASN CB 1 1
10 20578 1 1 62 ASN CG C -13.115 -7.461 4.352 1.00 . A A . 62 ASN CG 1 1
10 20579 1 1 62 ASN H H -13.575 -6.184 1.112 1.00 . A A . 62 ASN H 1 1
10 20580 1 1 62 ASN HA H -14.549 -5.021 3.653 1.00 . A A . 62 ASN HA 1 1
10 20581 1 1 62 ASN HB2 H -11.775 -6.228 3.301 1.00 . A A . 62 ASN HB2 1 1
10 20582 1 1 62 ASN HB3 H -12.422 -5.506 4.752 1.00 . A A . 62 ASN HB3 1 1
10 20583 1 1 62 ASN HD21 H -11.992 -8.369 2.960 1.00 . A A . 62 ASN HD21 1 1
10 20584 1 1 62 ASN HD22 H -12.829 -9.387 4.051 1.00 . A A . 62 ASN HD22 1 1
10 20585 1 1 62 ASN N N -14.173 -6.001 1.866 1.00 . A A . 62 ASN N 1 1
10 20586 1 1 62 ASN ND2 N -12.610 -8.491 3.713 1.00 . A A . 62 ASN ND2 1 1
10 20587 1 1 62 ASN O O -13.326 -3.488 1.493 1.00 . A A . 62 ASN O 1 1
10 20588 1 1 62 ASN OD1 O -13.817 -7.594 5.345 1.00 . A A . 62 ASN OD1 1 1
10 20589 1 1 63 SER C C -9.939 -2.573 3.729 1.00 . A A . 63 SER C 1 1
10 20590 1 1 63 SER CA C -11.284 -2.381 3.024 1.00 . A A . 63 SER CA 1 1
10 20591 1 1 63 SER CB C -11.971 -1.074 3.459 1.00 . A A . 63 SER CB 1 1
10 20592 1 1 63 SER H H -11.911 -3.948 4.236 1.00 . A A . 63 SER H 1 1
10 20593 1 1 63 SER HA H -11.126 -2.391 1.955 1.00 . A A . 63 SER HA 1 1
10 20594 1 1 63 SER HB2 H -13.035 -1.126 3.285 1.00 . A A . 63 SER HB2 1 1
10 20595 1 1 63 SER HB3 H -11.778 -0.929 4.511 1.00 . A A . 63 SER HB3 1 1
10 20596 1 1 63 SER HG H -11.911 0.138 1.943 1.00 . A A . 63 SER HG 1 1
10 20597 1 1 63 SER N N -12.086 -3.520 3.369 1.00 . A A . 63 SER N 1 1
10 20598 1 1 63 SER O O -9.908 -2.872 4.932 1.00 . A A . 63 SER O 1 1
10 20599 1 1 63 SER OG O -11.439 0.047 2.776 1.00 . A A . 63 SER OG 1 1
10 20600 1 1 64 PHE C C -6.591 -1.610 3.116 1.00 . A A . 64 PHE C 1 1
10 20601 1 1 64 PHE CA C -7.516 -2.760 3.497 1.00 . A A . 64 PHE CA 1 1
10 20602 1 1 64 PHE CB C -6.952 -4.060 2.887 1.00 . A A . 64 PHE CB 1 1
10 20603 1 1 64 PHE CD1 C -8.384 -6.023 3.526 1.00 . A A . 64 PHE CD1 1 1
10 20604 1 1 64 PHE CD2 C -8.576 -5.134 1.346 1.00 . A A . 64 PHE CD2 1 1
10 20605 1 1 64 PHE CE1 C -9.356 -6.947 3.222 1.00 . A A . 64 PHE CE1 1 1
10 20606 1 1 64 PHE CE2 C -9.536 -6.030 1.027 1.00 . A A . 64 PHE CE2 1 1
10 20607 1 1 64 PHE CG C -7.987 -5.106 2.587 1.00 . A A . 64 PHE CG 1 1
10 20608 1 1 64 PHE CZ C -9.940 -6.949 1.965 1.00 . A A . 64 PHE CZ 1 1
10 20609 1 1 64 PHE H H -8.964 -2.269 2.025 1.00 . A A . 64 PHE H 1 1
10 20610 1 1 64 PHE HA H -7.567 -2.861 4.572 1.00 . A A . 64 PHE HA 1 1
10 20611 1 1 64 PHE HB2 H -6.443 -3.823 1.966 1.00 . A A . 64 PHE HB2 1 1
10 20612 1 1 64 PHE HB3 H -6.243 -4.485 3.583 1.00 . A A . 64 PHE HB3 1 1
10 20613 1 1 64 PHE HD1 H -7.918 -6.025 4.498 1.00 . A A . 64 PHE HD1 1 1
10 20614 1 1 64 PHE HD2 H -8.271 -4.417 0.604 1.00 . A A . 64 PHE HD2 1 1
10 20615 1 1 64 PHE HE1 H -9.669 -7.660 3.972 1.00 . A A . 64 PHE HE1 1 1
10 20616 1 1 64 PHE HE2 H -9.945 -5.992 0.025 1.00 . A A . 64 PHE HE2 1 1
10 20617 1 1 64 PHE HZ H -10.711 -7.666 1.721 1.00 . A A . 64 PHE HZ 1 1
10 20618 1 1 64 PHE N N -8.853 -2.495 2.975 1.00 . A A . 64 PHE N 1 1
10 20619 1 1 64 PHE O O -6.325 -1.400 1.929 1.00 . A A . 64 PHE O 1 1
10 20620 1 1 65 TRP C C -3.977 -0.056 3.200 1.00 . A A . 65 TRP C 1 1
10 20621 1 1 65 TRP CA C -5.276 0.290 3.935 1.00 . A A . 65 TRP CA 1 1
10 20622 1 1 65 TRP CB C -4.871 0.878 5.301 1.00 . A A . 65 TRP CB 1 1
10 20623 1 1 65 TRP CD1 C -6.275 0.759 7.451 1.00 . A A . 65 TRP CD1 1 1
10 20624 1 1 65 TRP CD2 C -6.946 2.348 6.020 1.00 . A A . 65 TRP CD2 1 1
10 20625 1 1 65 TRP CE2 C -7.770 2.385 7.162 1.00 . A A . 65 TRP CE2 1 1
10 20626 1 1 65 TRP CE3 C -7.188 3.260 4.988 1.00 . A A . 65 TRP CE3 1 1
10 20627 1 1 65 TRP CG C -5.987 1.298 6.225 1.00 . A A . 65 TRP CG 1 1
10 20628 1 1 65 TRP CH2 C -9.023 4.167 6.279 1.00 . A A . 65 TRP CH2 1 1
10 20629 1 1 65 TRP CZ2 C -8.808 3.290 7.300 1.00 . A A . 65 TRP CZ2 1 1
10 20630 1 1 65 TRP CZ3 C -8.228 4.158 5.128 1.00 . A A . 65 TRP CZ3 1 1
10 20631 1 1 65 TRP H H -6.402 -1.124 5.023 1.00 . A A . 65 TRP H 1 1
10 20632 1 1 65 TRP HA H -5.813 1.052 3.391 1.00 . A A . 65 TRP HA 1 1
10 20633 1 1 65 TRP HB2 H -4.300 0.129 5.829 1.00 . A A . 65 TRP HB2 1 1
10 20634 1 1 65 TRP HB3 H -4.228 1.729 5.133 1.00 . A A . 65 TRP HB3 1 1
10 20635 1 1 65 TRP HD1 H -5.730 -0.059 7.900 1.00 . A A . 65 TRP HD1 1 1
10 20636 1 1 65 TRP HE1 H -7.722 1.197 8.898 1.00 . A A . 65 TRP HE1 1 1
10 20637 1 1 65 TRP HE3 H -6.583 3.266 4.094 1.00 . A A . 65 TRP HE3 1 1
10 20638 1 1 65 TRP HH2 H -9.832 4.878 6.359 1.00 . A A . 65 TRP HH2 1 1
10 20639 1 1 65 TRP HZ2 H -9.433 3.313 8.181 1.00 . A A . 65 TRP HZ2 1 1
10 20640 1 1 65 TRP HZ3 H -8.432 4.869 4.342 1.00 . A A . 65 TRP HZ3 1 1
10 20641 1 1 65 TRP N N -6.140 -0.872 4.108 1.00 . A A . 65 TRP N 1 1
10 20642 1 1 65 TRP NE1 N -7.337 1.409 8.018 1.00 . A A . 65 TRP NE1 1 1
10 20643 1 1 65 TRP O O -3.349 -1.093 3.474 1.00 . A A . 65 TRP O 1 1
10 20644 1 1 66 ILE C C -1.558 2.009 1.915 1.00 . A A . 66 ILE C 1 1
10 20645 1 1 66 ILE CA C -2.289 0.698 1.643 1.00 . A A . 66 ILE CA 1 1
10 20646 1 1 66 ILE CB C -2.287 0.350 0.096 1.00 . A A . 66 ILE CB 1 1
10 20647 1 1 66 ILE CD1 C -4.477 1.374 -0.843 1.00 . A A . 66 ILE CD1 1 1
10 20648 1 1 66 ILE CG1 C -2.963 1.425 -0.798 1.00 . A A . 66 ILE CG1 1 1
10 20649 1 1 66 ILE CG2 C -2.926 -1.018 -0.150 1.00 . A A . 66 ILE CG2 1 1
10 20650 1 1 66 ILE H H -4.187 1.538 2.030 1.00 . A A . 66 ILE H 1 1
10 20651 1 1 66 ILE HA H -1.757 -0.065 2.196 1.00 . A A . 66 ILE HA 1 1
10 20652 1 1 66 ILE HB H -1.248 0.255 -0.187 1.00 . A A . 66 ILE HB 1 1
10 20653 1 1 66 ILE HD11 H -4.870 1.486 0.156 1.00 . A A . 66 ILE HD11 1 1
10 20654 1 1 66 ILE HD12 H -4.793 0.426 -1.257 1.00 . A A . 66 ILE HD12 1 1
10 20655 1 1 66 ILE HD13 H -4.849 2.172 -1.466 1.00 . A A . 66 ILE HD13 1 1
10 20656 1 1 66 ILE HG12 H -2.679 2.408 -0.448 1.00 . A A . 66 ILE HG12 1 1
10 20657 1 1 66 ILE HG13 H -2.598 1.305 -1.808 1.00 . A A . 66 ILE HG13 1 1
10 20658 1 1 66 ILE HG21 H -2.901 -1.240 -1.207 1.00 . A A . 66 ILE HG21 1 1
10 20659 1 1 66 ILE HG22 H -3.953 -0.996 0.182 1.00 . A A . 66 ILE HG22 1 1
10 20660 1 1 66 ILE HG23 H -2.392 -1.782 0.394 1.00 . A A . 66 ILE HG23 1 1
10 20661 1 1 66 ILE N N -3.591 0.794 2.273 1.00 . A A . 66 ILE N 1 1
10 20662 1 1 66 ILE O O -2.152 2.921 2.511 1.00 . A A . 66 ILE O 1 1
10 20663 1 1 67 GLY C C 0.103 4.529 0.953 1.00 . A A . 67 GLY C 1 1
10 20664 1 1 67 GLY CA C 0.450 3.334 1.813 1.00 . A A . 67 GLY CA 1 1
10 20665 1 1 67 GLY H H 0.121 1.447 0.945 1.00 . A A . 67 GLY H 1 1
10 20666 1 1 67 GLY HA2 H 0.256 3.594 2.843 1.00 . A A . 67 GLY HA2 1 1
10 20667 1 1 67 GLY HA3 H 1.502 3.120 1.706 1.00 . A A . 67 GLY HA3 1 1
10 20668 1 1 67 GLY N N -0.315 2.139 1.494 1.00 . A A . 67 GLY N 1 1
10 20669 1 1 67 GLY O O 0.962 5.097 0.330 1.00 . A A . 67 GLY O 1 1
10 20670 1 1 68 LEU C C -2.348 7.020 1.023 1.00 . A A . 68 LEU C 1 1
10 20671 1 1 68 LEU CA C -1.631 6.020 0.171 1.00 . A A . 68 LEU CA 1 1
10 20672 1 1 68 LEU CB C -2.560 5.544 -0.930 1.00 . A A . 68 LEU CB 1 1
10 20673 1 1 68 LEU CD1 C -2.947 4.330 -3.051 1.00 . A A . 68 LEU CD1 1 1
10 20674 1 1 68 LEU CD2 C -1.089 5.976 -2.871 1.00 . A A . 68 LEU CD2 1 1
10 20675 1 1 68 LEU CG C -1.897 4.919 -2.133 1.00 . A A . 68 LEU CG 1 1
10 20676 1 1 68 LEU H H -1.783 4.397 1.504 1.00 . A A . 68 LEU H 1 1
10 20677 1 1 68 LEU HA H -0.777 6.488 -0.291 1.00 . A A . 68 LEU HA 1 1
10 20678 1 1 68 LEU HB2 H -3.225 4.811 -0.500 1.00 . A A . 68 LEU HB2 1 1
10 20679 1 1 68 LEU HB3 H -3.152 6.380 -1.268 1.00 . A A . 68 LEU HB3 1 1
10 20680 1 1 68 LEU HD11 H -3.597 5.114 -3.410 1.00 . A A . 68 LEU HD11 1 1
10 20681 1 1 68 LEU HD12 H -3.532 3.603 -2.507 1.00 . A A . 68 LEU HD12 1 1
10 20682 1 1 68 LEU HD13 H -2.468 3.843 -3.888 1.00 . A A . 68 LEU HD13 1 1
10 20683 1 1 68 LEU HD21 H -0.610 5.524 -3.727 1.00 . A A . 68 LEU HD21 1 1
10 20684 1 1 68 LEU HD22 H -0.328 6.388 -2.225 1.00 . A A . 68 LEU HD22 1 1
10 20685 1 1 68 LEU HD23 H -1.747 6.763 -3.208 1.00 . A A . 68 LEU HD23 1 1
10 20686 1 1 68 LEU HG H -1.223 4.135 -1.819 1.00 . A A . 68 LEU HG 1 1
10 20687 1 1 68 LEU N N -1.149 4.905 0.948 1.00 . A A . 68 LEU N 1 1
10 20688 1 1 68 LEU O O -3.345 6.689 1.675 1.00 . A A . 68 LEU O 1 1
10 20689 1 1 69 ARG C C -2.709 10.494 0.827 1.00 . A A . 69 ARG C 1 1
10 20690 1 1 69 ARG CA C -2.494 9.303 1.744 1.00 . A A . 69 ARG CA 1 1
10 20691 1 1 69 ARG CB C -1.695 9.686 3.008 1.00 . A A . 69 ARG CB 1 1
10 20692 1 1 69 ARG CD C 0.473 10.388 4.061 1.00 . A A . 69 ARG CD 1 1
10 20693 1 1 69 ARG CG C -0.238 10.050 2.760 1.00 . A A . 69 ARG CG 1 1
10 20694 1 1 69 ARG CZ C 2.842 10.635 4.813 1.00 . A A . 69 ARG CZ 1 1
10 20695 1 1 69 ARG H H -1.045 8.430 0.509 1.00 . A A . 69 ARG H 1 1
10 20696 1 1 69 ARG HA H -3.469 8.942 2.043 1.00 . A A . 69 ARG HA 1 1
10 20697 1 1 69 ARG HB2 H -2.174 10.534 3.475 1.00 . A A . 69 ARG HB2 1 1
10 20698 1 1 69 ARG HB3 H -1.722 8.855 3.696 1.00 . A A . 69 ARG HB3 1 1
10 20699 1 1 69 ARG HD2 H 0.009 11.260 4.497 1.00 . A A . 69 ARG HD2 1 1
10 20700 1 1 69 ARG HD3 H 0.376 9.554 4.740 1.00 . A A . 69 ARG HD3 1 1
10 20701 1 1 69 ARG HE H 2.165 10.878 2.927 1.00 . A A . 69 ARG HE 1 1
10 20702 1 1 69 ARG HG2 H 0.259 9.211 2.297 1.00 . A A . 69 ARG HG2 1 1
10 20703 1 1 69 ARG HG3 H -0.197 10.905 2.102 1.00 . A A . 69 ARG HG3 1 1
10 20704 1 1 69 ARG HH11 H 1.552 10.322 6.395 1.00 . A A . 69 ARG HH11 1 1
10 20705 1 1 69 ARG HH12 H 3.193 10.457 6.815 1.00 . A A . 69 ARG HH12 1 1
10 20706 1 1 69 ARG HH21 H 4.394 11.017 3.549 1.00 . A A . 69 ARG HH21 1 1
10 20707 1 1 69 ARG HH22 H 4.858 10.811 5.174 1.00 . A A . 69 ARG HH22 1 1
10 20708 1 1 69 ARG N N -1.861 8.230 1.021 1.00 . A A . 69 ARG N 1 1
10 20709 1 1 69 ARG NE N 1.901 10.667 3.852 1.00 . A A . 69 ARG NE 1 1
10 20710 1 1 69 ARG NH1 N 2.499 10.449 6.090 1.00 . A A . 69 ARG NH1 1 1
10 20711 1 1 69 ARG NH2 N 4.117 10.836 4.496 1.00 . A A . 69 ARG NH2 1 1
10 20712 1 1 69 ARG O O -1.831 10.833 0.021 1.00 . A A . 69 ARG O 1 1
10 20713 1 1 70 TYR C C -3.659 13.434 0.824 1.00 . A A . 70 TYR C 1 1
10 20714 1 1 70 TYR CA C -4.241 12.238 0.113 1.00 . A A . 70 TYR CA 1 1
10 20715 1 1 70 TYR CB C -5.778 12.322 0.045 1.00 . A A . 70 TYR CB 1 1
10 20716 1 1 70 TYR CD1 C -6.247 13.518 -2.166 1.00 . A A . 70 TYR CD1 1 1
10 20717 1 1 70 TYR CD2 C -7.202 14.363 -0.168 1.00 . A A . 70 TYR CD2 1 1
10 20718 1 1 70 TYR CE1 C -6.904 14.510 -2.893 1.00 . A A . 70 TYR CE1 1 1
10 20719 1 1 70 TYR CE2 C -7.842 15.347 -0.871 1.00 . A A . 70 TYR CE2 1 1
10 20720 1 1 70 TYR CG C -6.396 13.437 -0.781 1.00 . A A . 70 TYR CG 1 1
10 20721 1 1 70 TYR CZ C -7.704 15.425 -2.226 1.00 . A A . 70 TYR CZ 1 1
10 20722 1 1 70 TYR H H -4.566 10.736 1.531 1.00 . A A . 70 TYR H 1 1
10 20723 1 1 70 TYR HA H -3.828 12.143 -0.881 1.00 . A A . 70 TYR HA 1 1
10 20724 1 1 70 TYR HB2 H -6.214 11.391 -0.287 1.00 . A A . 70 TYR HB2 1 1
10 20725 1 1 70 TYR HB3 H -6.114 12.469 1.062 1.00 . A A . 70 TYR HB3 1 1
10 20726 1 1 70 TYR HD1 H -5.619 12.802 -2.674 1.00 . A A . 70 TYR HD1 1 1
10 20727 1 1 70 TYR HD2 H -7.323 14.319 0.905 1.00 . A A . 70 TYR HD2 1 1
10 20728 1 1 70 TYR HE1 H -6.784 14.565 -3.965 1.00 . A A . 70 TYR HE1 1 1
10 20729 1 1 70 TYR HE2 H -8.468 16.053 -0.346 1.00 . A A . 70 TYR HE2 1 1
10 20730 1 1 70 TYR HH H -8.315 17.291 -2.528 1.00 . A A . 70 TYR HH 1 1
10 20731 1 1 70 TYR N N -3.887 11.075 0.904 1.00 . A A . 70 TYR N 1 1
10 20732 1 1 70 TYR O O -4.059 13.747 1.948 1.00 . A A . 70 TYR O 1 1
10 20733 1 1 70 TYR OH O -8.397 16.406 -2.927 1.00 . A A . 70 TYR OH 1 1
10 20734 1 1 71 THR C C -2.441 16.496 0.322 1.00 . A A . 71 THR C 1 1
10 20735 1 1 71 THR CA C -1.991 15.134 0.836 1.00 . A A . 71 THR CA 1 1
10 20736 1 1 71 THR CB C -0.477 14.931 0.637 1.00 . A A . 71 THR CB 1 1
10 20737 1 1 71 THR CG2 C -0.002 13.712 1.415 1.00 . A A . 71 THR CG2 1 1
10 20738 1 1 71 THR H H -2.452 13.800 -0.706 1.00 . A A . 71 THR H 1 1
10 20739 1 1 71 THR HA H -2.194 15.080 1.896 1.00 . A A . 71 THR HA 1 1
10 20740 1 1 71 THR HB H 0.046 15.805 0.993 1.00 . A A . 71 THR HB 1 1
10 20741 1 1 71 THR HG1 H -0.943 15.068 -1.276 1.00 . A A . 71 THR HG1 1 1
10 20742 1 1 71 THR HG21 H 1.054 13.561 1.248 1.00 . A A . 71 THR HG21 1 1
10 20743 1 1 71 THR HG22 H -0.544 12.842 1.076 1.00 . A A . 71 THR HG22 1 1
10 20744 1 1 71 THR HG23 H -0.185 13.858 2.468 1.00 . A A . 71 THR HG23 1 1
10 20745 1 1 71 THR N N -2.705 14.064 0.206 1.00 . A A . 71 THR N 1 1
10 20746 1 1 71 THR O O -2.453 16.744 -0.896 1.00 . A A . 71 THR O 1 1
10 20747 1 1 71 THR OG1 O -0.195 14.727 -0.768 1.00 . A A . 71 THR OG1 1 1
10 20748 1 1 72 LEU C C -2.407 19.719 1.570 1.00 . A A . 72 LEU C 1 1
10 20749 1 1 72 LEU CA C -3.277 18.688 0.875 1.00 . A A . 72 LEU CA 1 1
10 20750 1 1 72 LEU CB C -4.752 18.920 1.234 1.00 . A A . 72 LEU CB 1 1
10 20751 1 1 72 LEU CD1 C -7.168 18.399 0.900 1.00 . A A . 72 LEU CD1 1 1
10 20752 1 1 72 LEU CD2 C -5.570 18.008 -0.937 1.00 . A A . 72 LEU CD2 1 1
10 20753 1 1 72 LEU CG C -5.760 17.998 0.555 1.00 . A A . 72 LEU CG 1 1
10 20754 1 1 72 LEU H H -2.878 17.096 2.175 1.00 . A A . 72 LEU H 1 1
10 20755 1 1 72 LEU HA H -3.156 18.796 -0.193 1.00 . A A . 72 LEU HA 1 1
10 20756 1 1 72 LEU HB2 H -4.854 18.800 2.302 1.00 . A A . 72 LEU HB2 1 1
10 20757 1 1 72 LEU HB3 H -5.003 19.939 0.982 1.00 . A A . 72 LEU HB3 1 1
10 20758 1 1 72 LEU HD11 H -7.330 19.418 0.576 1.00 . A A . 72 LEU HD11 1 1
10 20759 1 1 72 LEU HD12 H -7.339 18.306 1.962 1.00 . A A . 72 LEU HD12 1 1
10 20760 1 1 72 LEU HD13 H -7.840 17.754 0.355 1.00 . A A . 72 LEU HD13 1 1
10 20761 1 1 72 LEU HD21 H -4.589 17.628 -1.180 1.00 . A A . 72 LEU HD21 1 1
10 20762 1 1 72 LEU HD22 H -5.664 19.019 -1.305 1.00 . A A . 72 LEU HD22 1 1
10 20763 1 1 72 LEU HD23 H -6.322 17.386 -1.398 1.00 . A A . 72 LEU HD23 1 1
10 20764 1 1 72 LEU HG H -5.607 16.989 0.907 1.00 . A A . 72 LEU HG 1 1
10 20765 1 1 72 LEU N N -2.852 17.355 1.226 1.00 . A A . 72 LEU N 1 1
10 20766 1 1 72 LEU O O -1.881 19.454 2.653 1.00 . A A . 72 LEU O 1 1
10 20767 1 1 73 PRO C C -1.681 20.681 -1.458 1.00 . A A . 73 PRO C 1 1
10 20768 1 1 73 PRO CA C -2.675 21.186 -0.408 1.00 . A A . 73 PRO CA 1 1
10 20769 1 1 73 PRO CB C -2.734 22.728 -0.429 1.00 . A A . 73 PRO CB 1 1
10 20770 1 1 73 PRO CD C -1.486 22.028 1.509 1.00 . A A . 73 PRO CD 1 1
10 20771 1 1 73 PRO CG C -2.235 23.180 0.917 1.00 . A A . 73 PRO CG 1 1
10 20772 1 1 73 PRO HA H -3.654 20.769 -0.595 1.00 . A A . 73 PRO HA 1 1
10 20773 1 1 73 PRO HB2 H -2.109 23.099 -1.229 1.00 . A A . 73 PRO HB2 1 1
10 20774 1 1 73 PRO HB3 H -3.752 23.061 -0.564 1.00 . A A . 73 PRO HB3 1 1
10 20775 1 1 73 PRO HD2 H -0.452 22.042 1.198 1.00 . A A . 73 PRO HD2 1 1
10 20776 1 1 73 PRO HD3 H -1.564 22.033 2.586 1.00 . A A . 73 PRO HD3 1 1
10 20777 1 1 73 PRO HG2 H -1.582 24.033 0.797 1.00 . A A . 73 PRO HG2 1 1
10 20778 1 1 73 PRO HG3 H -3.068 23.432 1.556 1.00 . A A . 73 PRO HG3 1 1
10 20779 1 1 73 PRO N N -2.189 20.886 0.943 1.00 . A A . 73 PRO N 1 1
10 20780 1 1 73 PRO O O -0.500 21.047 -1.428 1.00 . A A . 73 PRO O 1 1
10 20781 1 1 74 ASP C C -2.197 18.339 -4.252 1.00 . A A . 74 ASP C 1 1
10 20782 1 1 74 ASP CA C -1.316 19.230 -3.410 1.00 . A A . 74 ASP CA 1 1
10 20783 1 1 74 ASP CB C -0.203 18.391 -2.739 1.00 . A A . 74 ASP CB 1 1
10 20784 1 1 74 ASP CG C 0.741 17.728 -3.711 1.00 . A A . 74 ASP CG 1 1
10 20785 1 1 74 ASP H H -3.135 19.751 -2.471 1.00 . A A . 74 ASP H 1 1
10 20786 1 1 74 ASP HA H -0.877 19.995 -4.033 1.00 . A A . 74 ASP HA 1 1
10 20787 1 1 74 ASP HB2 H 0.380 19.038 -2.100 1.00 . A A . 74 ASP HB2 1 1
10 20788 1 1 74 ASP HB3 H -0.666 17.628 -2.131 1.00 . A A . 74 ASP HB3 1 1
10 20789 1 1 74 ASP N N -2.164 19.885 -2.394 1.00 . A A . 74 ASP N 1 1
10 20790 1 1 74 ASP O O -2.014 18.202 -5.455 1.00 . A A . 74 ASP O 1 1
10 20791 1 1 74 ASP OD1 O 1.517 18.444 -4.403 1.00 . A A . 74 ASP OD1 1 1
10 20792 1 1 74 ASP OD2 O 0.772 16.485 -3.760 1.00 . A A . 74 ASP OD2 1 1
10 20793 1 1 75 MET C C -3.698 15.616 -4.786 1.00 . A A . 75 MET C 1 1
10 20794 1 1 75 MET CA C -4.219 16.897 -4.151 1.00 . A A . 75 MET CA 1 1
10 20795 1 1 75 MET CB C -5.132 17.685 -5.088 1.00 . A A . 75 MET CB 1 1
10 20796 1 1 75 MET CE C -6.432 21.117 -3.023 1.00 . A A . 75 MET CE 1 1
10 20797 1 1 75 MET CG C -5.993 18.747 -4.390 1.00 . A A . 75 MET CG 1 1
10 20798 1 1 75 MET H H -3.243 17.875 -2.605 1.00 . A A . 75 MET H 1 1
10 20799 1 1 75 MET HA H -4.817 16.581 -3.308 1.00 . A A . 75 MET HA 1 1
10 20800 1 1 75 MET HB2 H -4.520 18.184 -5.825 1.00 . A A . 75 MET HB2 1 1
10 20801 1 1 75 MET HB3 H -5.791 16.992 -5.591 1.00 . A A . 75 MET HB3 1 1
10 20802 1 1 75 MET HE1 H -7.082 21.407 -3.836 1.00 . A A . 75 MET HE1 1 1
10 20803 1 1 75 MET HE2 H -6.044 21.996 -2.531 1.00 . A A . 75 MET HE2 1 1
10 20804 1 1 75 MET HE3 H -6.992 20.529 -2.310 1.00 . A A . 75 MET HE3 1 1
10 20805 1 1 75 MET HG2 H -6.648 19.162 -5.129 1.00 . A A . 75 MET HG2 1 1
10 20806 1 1 75 MET HG3 H -6.573 18.282 -3.603 1.00 . A A . 75 MET HG3 1 1
10 20807 1 1 75 MET N N -3.181 17.741 -3.571 1.00 . A A . 75 MET N 1 1
10 20808 1 1 75 MET O O -4.446 14.876 -5.428 1.00 . A A . 75 MET O 1 1
10 20809 1 1 75 MET SD S -5.073 20.141 -3.670 1.00 . A A . 75 MET SD 1 1
10 20810 1 1 76 ASN C C -1.783 13.136 -3.937 1.00 . A A . 76 ASN C 1 1
10 20811 1 1 76 ASN CA C -1.876 14.110 -5.064 1.00 . A A . 76 ASN CA 1 1
10 20812 1 1 76 ASN CB C -0.492 14.291 -5.717 1.00 . A A . 76 ASN CB 1 1
10 20813 1 1 76 ASN CG C -0.538 14.996 -7.058 1.00 . A A . 76 ASN CG 1 1
10 20814 1 1 76 ASN H H -1.869 15.971 -4.107 1.00 . A A . 76 ASN H 1 1
10 20815 1 1 76 ASN HA H -2.557 13.704 -5.797 1.00 . A A . 76 ASN HA 1 1
10 20816 1 1 76 ASN HB2 H 0.127 14.877 -5.054 1.00 . A A . 76 ASN HB2 1 1
10 20817 1 1 76 ASN HB3 H -0.039 13.320 -5.851 1.00 . A A . 76 ASN HB3 1 1
10 20818 1 1 76 ASN HD21 H -0.708 13.271 -8.031 1.00 . A A . 76 ASN HD21 1 1
10 20819 1 1 76 ASN HD22 H -0.713 14.687 -8.991 1.00 . A A . 76 ASN HD22 1 1
10 20820 1 1 76 ASN N N -2.441 15.337 -4.591 1.00 . A A . 76 ASN N 1 1
10 20821 1 1 76 ASN ND2 N -0.657 14.245 -8.117 1.00 . A A . 76 ASN ND2 1 1
10 20822 1 1 76 ASN O O -1.831 13.516 -2.752 1.00 . A A . 76 ASN O 1 1
10 20823 1 1 76 ASN OD1 O -0.450 16.213 -7.142 1.00 . A A . 76 ASN OD1 1 1
10 20824 1 1 77 TRP C C -0.106 10.445 -3.302 1.00 . A A . 77 TRP C 1 1
10 20825 1 1 77 TRP CA C -1.548 10.846 -3.346 1.00 . A A . 77 TRP CA 1 1
10 20826 1 1 77 TRP CB C -2.402 9.657 -3.759 1.00 . A A . 77 TRP CB 1 1
10 20827 1 1 77 TRP CD1 C -4.619 10.594 -4.649 1.00 . A A . 77 TRP CD1 1 1
10 20828 1 1 77 TRP CD2 C -4.764 9.486 -2.723 1.00 . A A . 77 TRP CD2 1 1
10 20829 1 1 77 TRP CE2 C -6.040 9.941 -3.074 1.00 . A A . 77 TRP CE2 1 1
10 20830 1 1 77 TRP CE3 C -4.605 8.761 -1.558 1.00 . A A . 77 TRP CE3 1 1
10 20831 1 1 77 TRP CG C -3.869 9.918 -3.727 1.00 . A A . 77 TRP CG 1 1
10 20832 1 1 77 TRP CH2 C -6.967 8.979 -1.150 1.00 . A A . 77 TRP CH2 1 1
10 20833 1 1 77 TRP CZ2 C -7.156 9.694 -2.291 1.00 . A A . 77 TRP CZ2 1 1
10 20834 1 1 77 TRP CZ3 C -5.707 8.513 -0.783 1.00 . A A . 77 TRP CZ3 1 1
10 20835 1 1 77 TRP H H -1.703 11.673 -5.238 1.00 . A A . 77 TRP H 1 1
10 20836 1 1 77 TRP HA H -1.868 11.193 -2.375 1.00 . A A . 77 TRP HA 1 1
10 20837 1 1 77 TRP HB2 H -2.144 9.376 -4.768 1.00 . A A . 77 TRP HB2 1 1
10 20838 1 1 77 TRP HB3 H -2.192 8.833 -3.095 1.00 . A A . 77 TRP HB3 1 1
10 20839 1 1 77 TRP HD1 H -4.222 11.046 -5.546 1.00 . A A . 77 TRP HD1 1 1
10 20840 1 1 77 TRP HE1 H -6.682 11.028 -4.723 1.00 . A A . 77 TRP HE1 1 1
10 20841 1 1 77 TRP HE3 H -3.632 8.392 -1.271 1.00 . A A . 77 TRP HE3 1 1
10 20842 1 1 77 TRP HH2 H -7.805 8.763 -0.506 1.00 . A A . 77 TRP HH2 1 1
10 20843 1 1 77 TRP HZ2 H -8.138 10.049 -2.563 1.00 . A A . 77 TRP HZ2 1 1
10 20844 1 1 77 TRP HZ3 H -5.602 7.949 0.131 1.00 . A A . 77 TRP HZ3 1 1
10 20845 1 1 77 TRP N N -1.689 11.900 -4.288 1.00 . A A . 77 TRP N 1 1
10 20846 1 1 77 TRP NE1 N -5.926 10.612 -4.250 1.00 . A A . 77 TRP NE1 1 1
10 20847 1 1 77 TRP O O 0.486 10.113 -4.343 1.00 . A A . 77 TRP O 1 1
10 20848 1 1 78 LYS C C 1.943 8.957 -1.054 1.00 . A A . 78 LYS C 1 1
10 20849 1 1 78 LYS CA C 1.840 10.134 -1.987 1.00 . A A . 78 LYS CA 1 1
10 20850 1 1 78 LYS CB C 2.728 11.318 -1.553 1.00 . A A . 78 LYS CB 1 1
10 20851 1 1 78 LYS CD C 3.938 13.436 -2.305 1.00 . A A . 78 LYS CD 1 1
10 20852 1 1 78 LYS CE C 3.505 14.402 -1.205 1.00 . A A . 78 LYS CE 1 1
10 20853 1 1 78 LYS CG C 2.887 12.380 -2.649 1.00 . A A . 78 LYS CG 1 1
10 20854 1 1 78 LYS H H -0.042 10.806 -1.366 1.00 . A A . 78 LYS H 1 1
10 20855 1 1 78 LYS HA H 2.171 9.792 -2.956 1.00 . A A . 78 LYS HA 1 1
10 20856 1 1 78 LYS HB2 H 2.284 11.784 -0.685 1.00 . A A . 78 LYS HB2 1 1
10 20857 1 1 78 LYS HB3 H 3.708 10.945 -1.295 1.00 . A A . 78 LYS HB3 1 1
10 20858 1 1 78 LYS HD2 H 4.831 12.927 -1.971 1.00 . A A . 78 LYS HD2 1 1
10 20859 1 1 78 LYS HD3 H 4.177 13.995 -3.196 1.00 . A A . 78 LYS HD3 1 1
10 20860 1 1 78 LYS HE2 H 3.235 13.819 -0.337 1.00 . A A . 78 LYS HE2 1 1
10 20861 1 1 78 LYS HE3 H 4.343 15.039 -0.962 1.00 . A A . 78 LYS HE3 1 1
10 20862 1 1 78 LYS HG2 H 3.180 11.892 -3.567 1.00 . A A . 78 LYS HG2 1 1
10 20863 1 1 78 LYS HG3 H 1.934 12.867 -2.798 1.00 . A A . 78 LYS HG3 1 1
10 20864 1 1 78 LYS HZ1 H 1.455 14.703 -1.628 1.00 . A A . 78 LYS HZ1 1 1
10 20865 1 1 78 LYS HZ2 H 2.459 15.701 -2.515 1.00 . A A . 78 LYS HZ2 1 1
10 20866 1 1 78 LYS HZ3 H 2.198 15.999 -0.878 1.00 . A A . 78 LYS HZ3 1 1
10 20867 1 1 78 LYS N N 0.472 10.516 -2.150 1.00 . A A . 78 LYS N 1 1
10 20868 1 1 78 LYS NZ N 2.341 15.249 -1.586 1.00 . A A . 78 LYS NZ 1 1
10 20869 1 1 78 LYS O O 1.103 8.799 -0.136 1.00 . A A . 78 LYS O 1 1
10 20870 1 1 79 TRP C C 4.046 7.205 0.633 1.00 . A A . 79 TRP C 1 1
10 20871 1 1 79 TRP CA C 3.109 6.914 -0.526 1.00 . A A . 79 TRP CA 1 1
10 20872 1 1 79 TRP CB C 3.714 5.761 -1.351 1.00 . A A . 79 TRP CB 1 1
10 20873 1 1 79 TRP CD1 C 3.400 6.183 -3.834 1.00 . A A . 79 TRP CD1 1 1
10 20874 1 1 79 TRP CD2 C 2.196 4.492 -3.058 1.00 . A A . 79 TRP CD2 1 1
10 20875 1 1 79 TRP CE2 C 1.953 4.631 -4.438 1.00 . A A . 79 TRP CE2 1 1
10 20876 1 1 79 TRP CE3 C 1.540 3.484 -2.356 1.00 . A A . 79 TRP CE3 1 1
10 20877 1 1 79 TRP CG C 3.121 5.510 -2.697 1.00 . A A . 79 TRP CG 1 1
10 20878 1 1 79 TRP CH2 C 0.463 2.835 -4.415 1.00 . A A . 79 TRP CH2 1 1
10 20879 1 1 79 TRP CZ2 C 1.091 3.805 -5.125 1.00 . A A . 79 TRP CZ2 1 1
10 20880 1 1 79 TRP CZ3 C 0.678 2.667 -3.042 1.00 . A A . 79 TRP CZ3 1 1
10 20881 1 1 79 TRP H H 3.534 8.331 -2.046 1.00 . A A . 79 TRP H 1 1
10 20882 1 1 79 TRP HA H 2.147 6.607 -0.142 1.00 . A A . 79 TRP HA 1 1
10 20883 1 1 79 TRP HB2 H 4.781 5.847 -1.472 1.00 . A A . 79 TRP HB2 1 1
10 20884 1 1 79 TRP HB3 H 3.545 4.865 -0.772 1.00 . A A . 79 TRP HB3 1 1
10 20885 1 1 79 TRP HD1 H 4.077 7.023 -3.882 1.00 . A A . 79 TRP HD1 1 1
10 20886 1 1 79 TRP HE1 H 2.762 6.011 -5.801 1.00 . A A . 79 TRP HE1 1 1
10 20887 1 1 79 TRP HE3 H 1.695 3.346 -1.297 1.00 . A A . 79 TRP HE3 1 1
10 20888 1 1 79 TRP HH2 H -0.230 2.179 -4.914 1.00 . A A . 79 TRP HH2 1 1
10 20889 1 1 79 TRP HZ2 H 0.911 3.915 -6.184 1.00 . A A . 79 TRP HZ2 1 1
10 20890 1 1 79 TRP HZ3 H 0.155 1.879 -2.521 1.00 . A A . 79 TRP HZ3 1 1
10 20891 1 1 79 TRP N N 2.922 8.114 -1.308 1.00 . A A . 79 TRP N 1 1
10 20892 1 1 79 TRP NE1 N 2.708 5.667 -4.881 1.00 . A A . 79 TRP NE1 1 1
10 20893 1 1 79 TRP O O 4.602 8.299 0.738 1.00 . A A . 79 TRP O 1 1
10 20894 1 1 80 ILE C C 6.643 6.403 2.227 1.00 . A A . 80 ILE C 1 1
10 20895 1 1 80 ILE CA C 5.155 6.332 2.626 1.00 . A A . 80 ILE CA 1 1
10 20896 1 1 80 ILE CB C 4.957 5.169 3.630 1.00 . A A . 80 ILE CB 1 1
10 20897 1 1 80 ILE CD1 C 5.306 2.643 3.924 1.00 . A A . 80 ILE CD1 1 1
10 20898 1 1 80 ILE CG1 C 5.314 3.828 2.971 1.00 . A A . 80 ILE CG1 1 1
10 20899 1 1 80 ILE CG2 C 3.513 5.152 4.135 1.00 . A A . 80 ILE CG2 1 1
10 20900 1 1 80 ILE H H 3.823 5.352 1.280 1.00 . A A . 80 ILE H 1 1
10 20901 1 1 80 ILE HA H 4.893 7.257 3.119 1.00 . A A . 80 ILE HA 1 1
10 20902 1 1 80 ILE HB H 5.609 5.334 4.474 1.00 . A A . 80 ILE HB 1 1
10 20903 1 1 80 ILE HD11 H 5.473 1.733 3.368 1.00 . A A . 80 ILE HD11 1 1
10 20904 1 1 80 ILE HD12 H 4.357 2.571 4.435 1.00 . A A . 80 ILE HD12 1 1
10 20905 1 1 80 ILE HD13 H 6.089 2.753 4.659 1.00 . A A . 80 ILE HD13 1 1
10 20906 1 1 80 ILE HG12 H 4.595 3.630 2.189 1.00 . A A . 80 ILE HG12 1 1
10 20907 1 1 80 ILE HG13 H 6.299 3.930 2.533 1.00 . A A . 80 ILE HG13 1 1
10 20908 1 1 80 ILE HG21 H 3.387 4.342 4.838 1.00 . A A . 80 ILE HG21 1 1
10 20909 1 1 80 ILE HG22 H 2.849 5.005 3.296 1.00 . A A . 80 ILE HG22 1 1
10 20910 1 1 80 ILE HG23 H 3.282 6.092 4.615 1.00 . A A . 80 ILE HG23 1 1
10 20911 1 1 80 ILE N N 4.278 6.202 1.458 1.00 . A A . 80 ILE N 1 1
10 20912 1 1 80 ILE O O 7.497 6.722 3.044 1.00 . A A . 80 ILE O 1 1
10 20913 1 1 81 ASN C C 8.530 7.498 -0.222 1.00 . A A . 81 ASN C 1 1
10 20914 1 1 81 ASN CA C 8.323 6.158 0.467 1.00 . A A . 81 ASN CA 1 1
10 20915 1 1 81 ASN CB C 8.635 5.007 -0.515 1.00 . A A . 81 ASN CB 1 1
10 20916 1 1 81 ASN CG C 7.892 5.107 -1.842 1.00 . A A . 81 ASN CG 1 1
10 20917 1 1 81 ASN H H 6.226 5.799 0.367 1.00 . A A . 81 ASN H 1 1
10 20918 1 1 81 ASN HA H 8.985 6.102 1.319 1.00 . A A . 81 ASN HA 1 1
10 20919 1 1 81 ASN HB2 H 9.693 5.011 -0.729 1.00 . A A . 81 ASN HB2 1 1
10 20920 1 1 81 ASN HB3 H 8.377 4.069 -0.044 1.00 . A A . 81 ASN HB3 1 1
10 20921 1 1 81 ASN HD21 H 9.336 4.114 -2.755 1.00 . A A . 81 ASN HD21 1 1
10 20922 1 1 81 ASN HD22 H 8.025 4.585 -3.757 1.00 . A A . 81 ASN HD22 1 1
10 20923 1 1 81 ASN N N 6.941 6.087 0.974 1.00 . A A . 81 ASN N 1 1
10 20924 1 1 81 ASN ND2 N 8.468 4.555 -2.881 1.00 . A A . 81 ASN ND2 1 1
10 20925 1 1 81 ASN O O 9.601 7.795 -0.758 1.00 . A A . 81 ASN O 1 1
10 20926 1 1 81 ASN OD1 O 6.797 5.672 -1.920 1.00 . A A . 81 ASN OD1 1 1
10 20927 1 1 82 GLY C C 7.216 9.659 -2.276 1.00 . A A . 82 GLY C 1 1
10 20928 1 1 82 GLY CA C 7.506 9.610 -0.790 1.00 . A A . 82 GLY CA 1 1
10 20929 1 1 82 GLY H H 6.644 7.911 0.156 1.00 . A A . 82 GLY H 1 1
10 20930 1 1 82 GLY HA2 H 6.776 10.218 -0.277 1.00 . A A . 82 GLY HA2 1 1
10 20931 1 1 82 GLY HA3 H 8.487 10.025 -0.612 1.00 . A A . 82 GLY HA3 1 1
10 20932 1 1 82 GLY N N 7.467 8.274 -0.237 1.00 . A A . 82 GLY N 1 1
10 20933 1 1 82 GLY O O 7.314 10.718 -2.893 1.00 . A A . 82 GLY O 1 1
10 20934 1 1 83 SER C C 5.159 8.980 -4.517 1.00 . A A . 83 SER C 1 1
10 20935 1 1 83 SER CA C 6.586 8.490 -4.270 1.00 . A A . 83 SER CA 1 1
10 20936 1 1 83 SER CB C 6.737 7.056 -4.787 1.00 . A A . 83 SER CB 1 1
10 20937 1 1 83 SER H H 6.774 7.711 -2.329 1.00 . A A . 83 SER H 1 1
10 20938 1 1 83 SER HA H 7.298 9.131 -4.762 1.00 . A A . 83 SER HA 1 1
10 20939 1 1 83 SER HB2 H 7.583 6.568 -4.327 1.00 . A A . 83 SER HB2 1 1
10 20940 1 1 83 SER HB3 H 5.822 6.543 -4.521 1.00 . A A . 83 SER HB3 1 1
10 20941 1 1 83 SER HG H 7.394 6.197 -6.371 1.00 . A A . 83 SER HG 1 1
10 20942 1 1 83 SER N N 6.859 8.535 -2.855 1.00 . A A . 83 SER N 1 1
10 20943 1 1 83 SER O O 4.376 9.138 -3.567 1.00 . A A . 83 SER O 1 1
10 20944 1 1 83 SER OG O 6.865 6.990 -6.205 1.00 . A A . 83 SER OG 1 1
10 20945 1 1 84 THR C C 2.735 8.372 -6.623 1.00 . A A . 84 THR C 1 1
10 20946 1 1 84 THR CA C 3.503 9.601 -6.108 1.00 . A A . 84 THR CA 1 1
10 20947 1 1 84 THR CB C 3.515 10.717 -7.183 1.00 . A A . 84 THR CB 1 1
10 20948 1 1 84 THR CG2 C 2.116 11.308 -7.359 1.00 . A A . 84 THR CG2 1 1
10 20949 1 1 84 THR H H 5.479 9.061 -6.472 1.00 . A A . 84 THR H 1 1
10 20950 1 1 84 THR HA H 3.019 9.971 -5.216 1.00 . A A . 84 THR HA 1 1
10 20951 1 1 84 THR HB H 3.854 10.314 -8.125 1.00 . A A . 84 THR HB 1 1
10 20952 1 1 84 THR HG1 H 5.263 11.398 -6.572 1.00 . A A . 84 THR HG1 1 1
10 20953 1 1 84 THR HG21 H 1.790 11.733 -6.422 1.00 . A A . 84 THR HG21 1 1
10 20954 1 1 84 THR HG22 H 1.431 10.528 -7.652 1.00 . A A . 84 THR HG22 1 1
10 20955 1 1 84 THR HG23 H 2.136 12.077 -8.116 1.00 . A A . 84 THR HG23 1 1
10 20956 1 1 84 THR N N 4.824 9.204 -5.756 1.00 . A A . 84 THR N 1 1
10 20957 1 1 84 THR O O 3.315 7.450 -7.216 1.00 . A A . 84 THR O 1 1
10 20958 1 1 84 THR OG1 O 4.393 11.772 -6.757 1.00 . A A . 84 THR OG1 1 1
10 20959 1 1 85 LEU C C 0.478 7.156 -8.241 1.00 . A A . 85 LEU C 1 1
10 20960 1 1 85 LEU CA C 0.544 7.302 -6.722 1.00 . A A . 85 LEU CA 1 1
10 20961 1 1 85 LEU CB C -0.852 7.671 -6.240 1.00 . A A . 85 LEU CB 1 1
10 20962 1 1 85 LEU CD1 C -1.941 5.413 -6.304 1.00 . A A . 85 LEU CD1 1 1
10 20963 1 1 85 LEU CD2 C -3.328 7.477 -6.500 1.00 . A A . 85 LEU CD2 1 1
10 20964 1 1 85 LEU CG C -1.998 6.837 -6.806 1.00 . A A . 85 LEU CG 1 1
10 20965 1 1 85 LEU H H 1.180 9.015 -5.650 1.00 . A A . 85 LEU H 1 1
10 20966 1 1 85 LEU HA H 0.806 6.360 -6.266 1.00 . A A . 85 LEU HA 1 1
10 20967 1 1 85 LEU HB2 H -0.870 7.585 -5.164 1.00 . A A . 85 LEU HB2 1 1
10 20968 1 1 85 LEU HB3 H -1.027 8.703 -6.504 1.00 . A A . 85 LEU HB3 1 1
10 20969 1 1 85 LEU HD11 H -0.959 5.004 -6.487 1.00 . A A . 85 LEU HD11 1 1
10 20970 1 1 85 LEU HD12 H -2.670 4.816 -6.831 1.00 . A A . 85 LEU HD12 1 1
10 20971 1 1 85 LEU HD13 H -2.148 5.412 -5.244 1.00 . A A . 85 LEU HD13 1 1
10 20972 1 1 85 LEU HD21 H -3.468 7.531 -5.429 1.00 . A A . 85 LEU HD21 1 1
10 20973 1 1 85 LEU HD22 H -4.114 6.885 -6.942 1.00 . A A . 85 LEU HD22 1 1
10 20974 1 1 85 LEU HD23 H -3.355 8.473 -6.918 1.00 . A A . 85 LEU HD23 1 1
10 20975 1 1 85 LEU HG H -1.884 6.796 -7.880 1.00 . A A . 85 LEU HG 1 1
10 20976 1 1 85 LEU N N 1.481 8.325 -6.284 1.00 . A A . 85 LEU N 1 1
10 20977 1 1 85 LEU O O 0.464 8.148 -8.972 1.00 . A A . 85 LEU O 1 1
10 20978 1 1 86 ASN C C -1.361 5.420 -10.206 1.00 . A A . 86 ASN C 1 1
10 20979 1 1 86 ASN CA C 0.140 5.629 -10.078 1.00 . A A . 86 ASN CA 1 1
10 20980 1 1 86 ASN CB C 0.862 4.358 -10.562 1.00 . A A . 86 ASN CB 1 1
10 20981 1 1 86 ASN CG C 0.624 4.084 -12.048 1.00 . A A . 86 ASN CG 1 1
10 20982 1 1 86 ASN H H 0.543 5.167 -8.080 1.00 . A A . 86 ASN H 1 1
10 20983 1 1 86 ASN HA H 0.441 6.477 -10.674 1.00 . A A . 86 ASN HA 1 1
10 20984 1 1 86 ASN HB2 H 1.923 4.460 -10.401 1.00 . A A . 86 ASN HB2 1 1
10 20985 1 1 86 ASN HB3 H 0.495 3.513 -9.998 1.00 . A A . 86 ASN HB3 1 1
10 20986 1 1 86 ASN HD21 H 2.321 4.964 -12.511 1.00 . A A . 86 ASN HD21 1 1
10 20987 1 1 86 ASN HD22 H 1.406 4.334 -13.829 1.00 . A A . 86 ASN HD22 1 1
10 20988 1 1 86 ASN N N 0.413 5.919 -8.693 1.00 . A A . 86 ASN N 1 1
10 20989 1 1 86 ASN ND2 N 1.535 4.503 -12.871 1.00 . A A . 86 ASN ND2 1 1
10 20990 1 1 86 ASN O O -1.867 4.313 -10.021 1.00 . A A . 86 ASN O 1 1
10 20991 1 1 86 ASN OD1 O -0.362 3.473 -12.435 1.00 . A A . 86 ASN OD1 1 1
10 20992 1 1 87 SER C C -3.952 5.851 -11.924 1.00 . A A . 87 SER C 1 1
10 20993 1 1 87 SER CA C -3.520 6.424 -10.555 1.00 . A A . 87 SER CA 1 1
10 20994 1 1 87 SER CB C -4.129 7.787 -10.251 1.00 . A A . 87 SER CB 1 1
10 20995 1 1 87 SER H H -1.663 7.376 -10.461 1.00 . A A . 87 SER H 1 1
10 20996 1 1 87 SER HA H -3.867 5.729 -9.805 1.00 . A A . 87 SER HA 1 1
10 20997 1 1 87 SER HB2 H -5.115 7.844 -10.687 1.00 . A A . 87 SER HB2 1 1
10 20998 1 1 87 SER HB3 H -4.201 7.916 -9.181 1.00 . A A . 87 SER HB3 1 1
10 20999 1 1 87 SER HG H -3.544 9.626 -10.285 1.00 . A A . 87 SER HG 1 1
10 21000 1 1 87 SER N N -2.084 6.489 -10.396 1.00 . A A . 87 SER N 1 1
10 21001 1 1 87 SER O O -5.144 5.790 -12.242 1.00 . A A . 87 SER O 1 1
10 21002 1 1 87 SER OG O -3.324 8.830 -10.786 1.00 . A A . 87 SER OG 1 1
10 21003 1 1 88 ASP C C -3.738 3.453 -13.964 1.00 . A A . 88 ASP C 1 1
10 21004 1 1 88 ASP CA C -3.242 4.878 -14.047 1.00 . A A . 88 ASP CA 1 1
10 21005 1 1 88 ASP CB C -2.008 4.920 -14.970 1.00 . A A . 88 ASP CB 1 1
10 21006 1 1 88 ASP CG C -1.536 6.306 -15.325 1.00 . A A . 88 ASP CG 1 1
10 21007 1 1 88 ASP H H -2.054 5.485 -12.402 1.00 . A A . 88 ASP H 1 1
10 21008 1 1 88 ASP HA H -4.021 5.481 -14.493 1.00 . A A . 88 ASP HA 1 1
10 21009 1 1 88 ASP HB2 H -1.193 4.413 -14.475 1.00 . A A . 88 ASP HB2 1 1
10 21010 1 1 88 ASP HB3 H -2.239 4.389 -15.882 1.00 . A A . 88 ASP HB3 1 1
10 21011 1 1 88 ASP N N -2.978 5.430 -12.721 1.00 . A A . 88 ASP N 1 1
10 21012 1 1 88 ASP O O -4.361 2.962 -14.909 1.00 . A A . 88 ASP O 1 1
10 21013 1 1 88 ASP OD1 O -2.217 7.013 -16.103 1.00 . A A . 88 ASP OD1 1 1
10 21014 1 1 88 ASP OD2 O -0.435 6.703 -14.869 1.00 . A A . 88 ASP OD2 1 1
10 21015 1 1 89 VAL C C -5.357 1.266 -12.367 1.00 . A A . 89 VAL C 1 1
10 21016 1 1 89 VAL CA C -3.869 1.396 -12.729 1.00 . A A . 89 VAL CA 1 1
10 21017 1 1 89 VAL CB C -2.962 0.544 -11.764 1.00 . A A . 89 VAL CB 1 1
10 21018 1 1 89 VAL CG1 C -1.527 0.519 -12.254 1.00 . A A . 89 VAL CG1 1 1
10 21019 1 1 89 VAL CG2 C -3.010 1.048 -10.336 1.00 . A A . 89 VAL CG2 1 1
10 21020 1 1 89 VAL H H -2.944 3.190 -12.133 1.00 . A A . 89 VAL H 1 1
10 21021 1 1 89 VAL HA H -3.771 0.984 -13.724 1.00 . A A . 89 VAL HA 1 1
10 21022 1 1 89 VAL HB H -3.325 -0.475 -11.779 1.00 . A A . 89 VAL HB 1 1
10 21023 1 1 89 VAL HG11 H -1.130 1.523 -12.271 1.00 . A A . 89 VAL HG11 1 1
10 21024 1 1 89 VAL HG12 H -1.493 0.108 -13.251 1.00 . A A . 89 VAL HG12 1 1
10 21025 1 1 89 VAL HG13 H -0.929 -0.091 -11.591 1.00 . A A . 89 VAL HG13 1 1
10 21026 1 1 89 VAL HG21 H -4.040 0.973 -10.015 1.00 . A A . 89 VAL HG21 1 1
10 21027 1 1 89 VAL HG22 H -2.683 2.076 -10.301 1.00 . A A . 89 VAL HG22 1 1
10 21028 1 1 89 VAL HG23 H -2.389 0.424 -9.710 1.00 . A A . 89 VAL HG23 1 1
10 21029 1 1 89 VAL N N -3.454 2.770 -12.858 1.00 . A A . 89 VAL N 1 1
10 21030 1 1 89 VAL O O -6.107 0.631 -13.087 1.00 . A A . 89 VAL O 1 1
10 21031 1 1 90 LEU C C -7.627 3.102 -10.339 1.00 . A A . 90 LEU C 1 1
10 21032 1 1 90 LEU CA C -7.141 1.766 -10.816 1.00 . A A . 90 LEU CA 1 1
10 21033 1 1 90 LEU CB C -7.240 0.742 -9.674 1.00 . A A . 90 LEU CB 1 1
10 21034 1 1 90 LEU CD1 C -6.942 -1.562 -8.756 1.00 . A A . 90 LEU CD1 1 1
10 21035 1 1 90 LEU CD2 C -7.706 -1.284 -11.099 1.00 . A A . 90 LEU CD2 1 1
10 21036 1 1 90 LEU CG C -6.831 -0.701 -9.999 1.00 . A A . 90 LEU CG 1 1
10 21037 1 1 90 LEU H H -5.188 2.514 -10.814 1.00 . A A . 90 LEU H 1 1
10 21038 1 1 90 LEU HA H -7.755 1.439 -11.641 1.00 . A A . 90 LEU HA 1 1
10 21039 1 1 90 LEU HB2 H -6.612 1.088 -8.867 1.00 . A A . 90 LEU HB2 1 1
10 21040 1 1 90 LEU HB3 H -8.263 0.731 -9.325 1.00 . A A . 90 LEU HB3 1 1
10 21041 1 1 90 LEU HD11 H -7.972 -1.600 -8.436 1.00 . A A . 90 LEU HD11 1 1
10 21042 1 1 90 LEU HD12 H -6.349 -1.119 -7.971 1.00 . A A . 90 LEU HD12 1 1
10 21043 1 1 90 LEU HD13 H -6.586 -2.560 -8.967 1.00 . A A . 90 LEU HD13 1 1
10 21044 1 1 90 LEU HD21 H -8.738 -1.256 -10.785 1.00 . A A . 90 LEU HD21 1 1
10 21045 1 1 90 LEU HD22 H -7.412 -2.306 -11.285 1.00 . A A . 90 LEU HD22 1 1
10 21046 1 1 90 LEU HD23 H -7.587 -0.706 -12.004 1.00 . A A . 90 LEU HD23 1 1
10 21047 1 1 90 LEU HG H -5.807 -0.677 -10.347 1.00 . A A . 90 LEU HG 1 1
10 21048 1 1 90 LEU N N -5.779 1.896 -11.293 1.00 . A A . 90 LEU N 1 1
10 21049 1 1 90 LEU O O -6.827 4.041 -10.204 1.00 . A A . 90 LEU O 1 1
10 21050 1 1 91 LYS C C -9.135 4.862 -8.289 1.00 . A A . 91 LYS C 1 1
10 21051 1 1 91 LYS CA C -9.515 4.439 -9.677 1.00 . A A . 91 LYS CA 1 1
10 21052 1 1 91 LYS CB C -11.046 4.450 -9.879 1.00 . A A . 91 LYS CB 1 1
10 21053 1 1 91 LYS CD C -12.336 4.407 -7.671 1.00 . A A . 91 LYS CD 1 1
10 21054 1 1 91 LYS CE C -13.320 3.647 -6.787 1.00 . A A . 91 LYS CE 1 1
10 21055 1 1 91 LYS CG C -11.897 3.598 -8.911 1.00 . A A . 91 LYS CG 1 1
10 21056 1 1 91 LYS H H -9.475 2.384 -10.126 1.00 . A A . 91 LYS H 1 1
10 21057 1 1 91 LYS HA H -9.087 5.168 -10.343 1.00 . A A . 91 LYS HA 1 1
10 21058 1 1 91 LYS HB2 H -11.339 5.475 -9.718 1.00 . A A . 91 LYS HB2 1 1
10 21059 1 1 91 LYS HB3 H -11.260 4.162 -10.896 1.00 . A A . 91 LYS HB3 1 1
10 21060 1 1 91 LYS HD2 H -11.463 4.633 -7.076 1.00 . A A . 91 LYS HD2 1 1
10 21061 1 1 91 LYS HD3 H -12.794 5.331 -7.994 1.00 . A A . 91 LYS HD3 1 1
10 21062 1 1 91 LYS HE2 H -12.898 2.685 -6.537 1.00 . A A . 91 LYS HE2 1 1
10 21063 1 1 91 LYS HE3 H -13.466 4.209 -5.878 1.00 . A A . 91 LYS HE3 1 1
10 21064 1 1 91 LYS HG2 H -12.760 3.185 -9.412 1.00 . A A . 91 LYS HG2 1 1
10 21065 1 1 91 LYS HG3 H -11.246 2.804 -8.571 1.00 . A A . 91 LYS HG3 1 1
10 21066 1 1 91 LYS HZ1 H -15.250 2.863 -6.837 1.00 . A A . 91 LYS HZ1 1 1
10 21067 1 1 91 LYS HZ2 H -14.571 2.982 -8.375 1.00 . A A . 91 LYS HZ2 1 1
10 21068 1 1 91 LYS HZ3 H -15.111 4.352 -7.578 1.00 . A A . 91 LYS HZ3 1 1
10 21069 1 1 91 LYS N N -8.916 3.186 -10.058 1.00 . A A . 91 LYS N 1 1
10 21070 1 1 91 LYS NZ N -14.632 3.439 -7.443 1.00 . A A . 91 LYS NZ 1 1
10 21071 1 1 91 LYS O O -9.291 4.107 -7.323 1.00 . A A . 91 LYS O 1 1
10 21072 1 1 92 ILE C C -8.286 8.170 -7.323 1.00 . A A . 92 ILE C 1 1
10 21073 1 1 92 ILE CA C -8.230 6.710 -6.989 1.00 . A A . 92 ILE CA 1 1
10 21074 1 1 92 ILE CB C -6.811 6.400 -6.469 1.00 . A A . 92 ILE CB 1 1
10 21075 1 1 92 ILE CD1 C -5.328 4.411 -5.830 1.00 . A A . 92 ILE CD1 1 1
10 21076 1 1 92 ILE CG1 C -6.493 4.914 -6.642 1.00 . A A . 92 ILE CG1 1 1
10 21077 1 1 92 ILE CG2 C -6.711 6.826 -4.998 1.00 . A A . 92 ILE CG2 1 1
10 21078 1 1 92 ILE H H -8.377 6.515 -9.052 1.00 . A A . 92 ILE H 1 1
10 21079 1 1 92 ILE HA H -8.969 6.475 -6.232 1.00 . A A . 92 ILE HA 1 1
10 21080 1 1 92 ILE HB H -6.116 6.993 -7.045 1.00 . A A . 92 ILE HB 1 1
10 21081 1 1 92 ILE HD11 H -5.133 3.375 -6.059 1.00 . A A . 92 ILE HD11 1 1
10 21082 1 1 92 ILE HD12 H -5.582 4.509 -4.784 1.00 . A A . 92 ILE HD12 1 1
10 21083 1 1 92 ILE HD13 H -4.456 5.011 -6.041 1.00 . A A . 92 ILE HD13 1 1
10 21084 1 1 92 ILE HG12 H -7.398 4.333 -6.511 1.00 . A A . 92 ILE HG12 1 1
10 21085 1 1 92 ILE HG13 H -6.236 4.805 -7.685 1.00 . A A . 92 ILE HG13 1 1
10 21086 1 1 92 ILE HG21 H -6.912 7.885 -4.923 1.00 . A A . 92 ILE HG21 1 1
10 21087 1 1 92 ILE HG22 H -5.716 6.620 -4.630 1.00 . A A . 92 ILE HG22 1 1
10 21088 1 1 92 ILE HG23 H -7.433 6.278 -4.412 1.00 . A A . 92 ILE HG23 1 1
10 21089 1 1 92 ILE N N -8.572 6.040 -8.217 1.00 . A A . 92 ILE N 1 1
10 21090 1 1 92 ILE O O -7.380 8.705 -7.973 1.00 . A A . 92 ILE O 1 1
10 21091 1 1 93 THR C C -8.652 11.104 -6.640 1.00 . A A . 93 THR C 1 1
10 21092 1 1 93 THR CA C -9.626 10.141 -7.331 1.00 . A A . 93 THR CA 1 1
10 21093 1 1 93 THR CB C -11.067 10.454 -6.976 1.00 . A A . 93 THR CB 1 1
10 21094 1 1 93 THR CG2 C -11.555 11.691 -7.708 1.00 . A A . 93 THR CG2 1 1
10 21095 1 1 93 THR H H -10.032 8.301 -6.446 1.00 . A A . 93 THR H 1 1
10 21096 1 1 93 THR HA H -9.511 10.233 -8.398 1.00 . A A . 93 THR HA 1 1
10 21097 1 1 93 THR HB H -11.124 10.606 -5.908 1.00 . A A . 93 THR HB 1 1
10 21098 1 1 93 THR HG1 H -11.421 8.939 -8.166 1.00 . A A . 93 THR HG1 1 1
10 21099 1 1 93 THR HG21 H -10.944 12.536 -7.426 1.00 . A A . 93 THR HG21 1 1
10 21100 1 1 93 THR HG22 H -12.583 11.884 -7.443 1.00 . A A . 93 THR HG22 1 1
10 21101 1 1 93 THR HG23 H -11.483 11.535 -8.774 1.00 . A A . 93 THR HG23 1 1
10 21102 1 1 93 THR N N -9.362 8.780 -6.974 1.00 . A A . 93 THR N 1 1
10 21103 1 1 93 THR O O -8.389 10.990 -5.443 1.00 . A A . 93 THR O 1 1
10 21104 1 1 93 THR OG1 O -11.864 9.328 -7.399 1.00 . A A . 93 THR OG1 1 1
10 21105 1 1 94 GLY C C -7.791 14.259 -6.541 1.00 . A A . 94 GLY C 1 1
10 21106 1 1 94 GLY CA C -7.165 12.968 -6.899 1.00 . A A . 94 GLY CA 1 1
10 21107 1 1 94 GLY H H -8.507 12.259 -8.286 1.00 . A A . 94 GLY H 1 1
10 21108 1 1 94 GLY HA2 H -6.735 12.526 -6.014 1.00 . A A . 94 GLY HA2 1 1
10 21109 1 1 94 GLY HA3 H -6.402 13.126 -7.647 1.00 . A A . 94 GLY HA3 1 1
10 21110 1 1 94 GLY N N -8.158 12.072 -7.391 1.00 . A A . 94 GLY N 1 1
10 21111 1 1 94 GLY O O -7.183 15.318 -6.638 1.00 . A A . 94 GLY O 1 1
10 21112 1 1 95 ASP C C -10.893 14.698 -4.873 1.00 . A A . 95 ASP C 1 1
10 21113 1 1 95 ASP CA C -9.796 15.258 -5.740 1.00 . A A . 95 ASP CA 1 1
10 21114 1 1 95 ASP CB C -10.359 16.184 -6.850 1.00 . A A . 95 ASP CB 1 1
10 21115 1 1 95 ASP CG C -11.443 15.567 -7.700 1.00 . A A . 95 ASP CG 1 1
10 21116 1 1 95 ASP H H -9.499 13.304 -6.296 1.00 . A A . 95 ASP H 1 1
10 21117 1 1 95 ASP HA H -9.069 15.787 -5.150 1.00 . A A . 95 ASP HA 1 1
10 21118 1 1 95 ASP HB2 H -10.767 17.071 -6.391 1.00 . A A . 95 ASP HB2 1 1
10 21119 1 1 95 ASP HB3 H -9.542 16.481 -7.493 1.00 . A A . 95 ASP HB3 1 1
10 21120 1 1 95 ASP N N -9.045 14.168 -6.222 1.00 . A A . 95 ASP N 1 1
10 21121 1 1 95 ASP O O -11.551 13.716 -5.236 1.00 . A A . 95 ASP O 1 1
10 21122 1 1 95 ASP OD1 O -11.129 14.923 -8.728 1.00 . A A . 95 ASP OD1 1 1
10 21123 1 1 95 ASP OD2 O -12.635 15.746 -7.382 1.00 . A A . 95 ASP OD2 1 1
10 21124 1 1 96 THR C C -12.085 15.784 -1.606 1.00 . A A . 96 THR C 1 1
10 21125 1 1 96 THR CA C -12.018 14.801 -2.753 1.00 . A A . 96 THR CA 1 1
10 21126 1 1 96 THR CB C -11.767 13.326 -2.232 1.00 . A A . 96 THR CB 1 1
10 21127 1 1 96 THR CG2 C -10.341 13.114 -1.760 1.00 . A A . 96 THR CG2 1 1
10 21128 1 1 96 THR H H -10.422 15.987 -3.502 1.00 . A A . 96 THR H 1 1
10 21129 1 1 96 THR HA H -12.971 14.832 -3.262 1.00 . A A . 96 THR HA 1 1
10 21130 1 1 96 THR HB H -11.965 12.659 -3.058 1.00 . A A . 96 THR HB 1 1
10 21131 1 1 96 THR HG1 H -13.309 12.348 -1.525 1.00 . A A . 96 THR HG1 1 1
10 21132 1 1 96 THR HG21 H -10.228 12.106 -1.391 1.00 . A A . 96 THR HG21 1 1
10 21133 1 1 96 THR HG22 H -10.112 13.821 -0.976 1.00 . A A . 96 THR HG22 1 1
10 21134 1 1 96 THR HG23 H -9.668 13.271 -2.590 1.00 . A A . 96 THR HG23 1 1
10 21135 1 1 96 THR N N -11.025 15.241 -3.713 1.00 . A A . 96 THR N 1 1
10 21136 1 1 96 THR O O -13.155 16.013 -1.028 1.00 . A A . 96 THR O 1 1
10 21137 1 1 96 THR OG1 O -12.670 12.984 -1.174 1.00 . A A . 96 THR OG1 1 1
10 21138 1 1 97 GLU C C -11.037 16.844 1.110 1.00 . A A . 97 GLU C 1 1
10 21139 1 1 97 GLU CA C -10.800 17.405 -0.266 1.00 . A A . 97 GLU CA 1 1
10 21140 1 1 97 GLU CB C -11.683 18.606 -0.556 1.00 . A A . 97 GLU CB 1 1
10 21141 1 1 97 GLU CD C -9.862 19.738 -1.809 1.00 . A A . 97 GLU CD 1 1
10 21142 1 1 97 GLU CG C -11.296 19.289 -1.836 1.00 . A A . 97 GLU CG 1 1
10 21143 1 1 97 GLU H H -10.123 16.178 -1.816 1.00 . A A . 97 GLU H 1 1
10 21144 1 1 97 GLU HA H -9.772 17.730 -0.304 1.00 . A A . 97 GLU HA 1 1
10 21145 1 1 97 GLU HB2 H -12.709 18.280 -0.631 1.00 . A A . 97 GLU HB2 1 1
10 21146 1 1 97 GLU HB3 H -11.586 19.315 0.254 1.00 . A A . 97 GLU HB3 1 1
10 21147 1 1 97 GLU HG2 H -11.426 18.593 -2.651 1.00 . A A . 97 GLU HG2 1 1
10 21148 1 1 97 GLU HG3 H -11.930 20.149 -1.989 1.00 . A A . 97 GLU HG3 1 1
10 21149 1 1 97 GLU N N -10.934 16.396 -1.309 1.00 . A A . 97 GLU N 1 1
10 21150 1 1 97 GLU O O -11.438 17.554 2.030 1.00 . A A . 97 GLU O 1 1
10 21151 1 1 97 GLU OE1 O -8.960 18.930 -2.163 1.00 . A A . 97 GLU OE1 1 1
10 21152 1 1 97 GLU OE2 O -9.617 20.916 -1.470 1.00 . A A . 97 GLU OE2 1 1
10 21153 1 1 98 ASN C C -9.462 14.738 3.099 1.00 . A A . 98 ASN C 1 1
10 21154 1 1 98 ASN CA C -10.837 14.964 2.551 1.00 . A A . 98 ASN CA 1 1
10 21155 1 1 98 ASN CB C -11.606 13.630 2.514 1.00 . A A . 98 ASN CB 1 1
10 21156 1 1 98 ASN CG C -13.102 13.804 2.485 1.00 . A A . 98 ASN CG 1 1
10 21157 1 1 98 ASN H H -10.444 15.072 0.494 1.00 . A A . 98 ASN H 1 1
10 21158 1 1 98 ASN HA H -11.360 15.644 3.207 1.00 . A A . 98 ASN HA 1 1
10 21159 1 1 98 ASN HB2 H -11.318 13.084 1.627 1.00 . A A . 98 ASN HB2 1 1
10 21160 1 1 98 ASN HB3 H -11.341 13.047 3.384 1.00 . A A . 98 ASN HB3 1 1
10 21161 1 1 98 ASN HD21 H -13.201 13.527 0.504 1.00 . A A . 98 ASN HD21 1 1
10 21162 1 1 98 ASN HD22 H -14.684 13.817 1.342 1.00 . A A . 98 ASN HD22 1 1
10 21163 1 1 98 ASN N N -10.752 15.591 1.264 1.00 . A A . 98 ASN N 1 1
10 21164 1 1 98 ASN ND2 N -13.708 13.709 1.329 1.00 . A A . 98 ASN ND2 1 1
10 21165 1 1 98 ASN O O -8.472 15.022 2.450 1.00 . A A . 98 ASN O 1 1
10 21166 1 1 98 ASN OD1 O -13.715 13.966 3.532 1.00 . A A . 98 ASN OD1 1 1
10 21167 1 1 99 ASP C C -7.938 12.342 4.691 1.00 . A A . 99 ASP C 1 1
10 21168 1 1 99 ASP CA C -8.169 13.840 4.956 1.00 . A A . 99 ASP CA 1 1
10 21169 1 1 99 ASP CB C -8.331 14.146 6.455 1.00 . A A . 99 ASP CB 1 1
10 21170 1 1 99 ASP CG C -7.051 14.025 7.255 1.00 . A A . 99 ASP CG 1 1
10 21171 1 1 99 ASP H H -10.254 14.023 4.747 1.00 . A A . 99 ASP H 1 1
10 21172 1 1 99 ASP HA H -7.362 14.417 4.530 1.00 . A A . 99 ASP HA 1 1
10 21173 1 1 99 ASP HB2 H -8.698 15.154 6.570 1.00 . A A . 99 ASP HB2 1 1
10 21174 1 1 99 ASP HB3 H -9.059 13.465 6.871 1.00 . A A . 99 ASP HB3 1 1
10 21175 1 1 99 ASP N N -9.413 14.199 4.277 1.00 . A A . 99 ASP N 1 1
10 21176 1 1 99 ASP O O -7.308 11.619 5.449 1.00 . A A . 99 ASP O 1 1
10 21177 1 1 99 ASP OD1 O -6.071 14.762 6.964 1.00 . A A . 99 ASP OD1 1 1
10 21178 1 1 99 ASP OD2 O -7.013 13.219 8.210 1.00 . A A . 99 ASP OD2 1 1
10 21179 1 1 100 SER C C -7.237 9.857 2.872 1.00 . A A . 100 SER C 1 1
10 21180 1 1 100 SER CA C -8.570 10.578 3.120 1.00 . A A . 100 SER CA 1 1
10 21181 1 1 100 SER CB C -9.391 10.603 1.844 1.00 . A A . 100 SER CB 1 1
10 21182 1 1 100 SER H H -8.812 12.619 2.958 1.00 . A A . 100 SER H 1 1
10 21183 1 1 100 SER HA H -9.152 10.022 3.838 1.00 . A A . 100 SER HA 1 1
10 21184 1 1 100 SER HB2 H -9.261 9.674 1.311 1.00 . A A . 100 SER HB2 1 1
10 21185 1 1 100 SER HB3 H -10.435 10.754 2.066 1.00 . A A . 100 SER HB3 1 1
10 21186 1 1 100 SER HG H -7.990 11.683 1.034 1.00 . A A . 100 SER HG 1 1
10 21187 1 1 100 SER N N -8.471 11.933 3.567 1.00 . A A . 100 SER N 1 1
10 21188 1 1 100 SER O O -6.211 10.456 2.510 1.00 . A A . 100 SER O 1 1
10 21189 1 1 100 SER OG O -8.954 11.678 1.016 1.00 . A A . 100 SER OG 1 1
10 21190 1 1 101 CYS C C -6.893 6.482 2.067 1.00 . A A . 101 CYS C 1 1
10 21191 1 1 101 CYS CA C -6.253 7.654 2.792 1.00 . A A . 101 CYS CA 1 1
10 21192 1 1 101 CYS CB C -5.566 7.253 4.095 1.00 . A A . 101 CYS CB 1 1
10 21193 1 1 101 CYS H H -8.121 8.198 3.449 1.00 . A A . 101 CYS H 1 1
10 21194 1 1 101 CYS HA H -5.550 8.141 2.133 1.00 . A A . 101 CYS HA 1 1
10 21195 1 1 101 CYS HB2 H -5.250 6.223 4.067 1.00 . A A . 101 CYS HB2 1 1
10 21196 1 1 101 CYS HB3 H -4.744 7.914 4.323 1.00 . A A . 101 CYS HB3 1 1
10 21197 1 1 101 CYS N N -7.298 8.585 3.068 1.00 . A A . 101 CYS N 1 1
10 21198 1 1 101 CYS O O -8.079 6.186 2.297 1.00 . A A . 101 CYS O 1 1
10 21199 1 1 101 CYS SG S -6.650 7.250 5.502 1.00 . A A . 101 CYS SG 1 1
10 21200 1 1 102 ALA C C -6.619 3.439 0.890 1.00 . A A . 102 ALA C 1 1
10 21201 1 1 102 ALA CA C -6.783 4.846 0.339 1.00 . A A . 102 ALA CA 1 1
10 21202 1 1 102 ALA CB C -6.314 4.958 -1.117 1.00 . A A . 102 ALA CB 1 1
10 21203 1 1 102 ALA H H -5.212 6.038 1.110 1.00 . A A . 102 ALA H 1 1
10 21204 1 1 102 ALA HA H -7.842 5.056 0.353 1.00 . A A . 102 ALA HA 1 1
10 21205 1 1 102 ALA HB1 H -6.897 4.293 -1.738 1.00 . A A . 102 ALA HB1 1 1
10 21206 1 1 102 ALA HB2 H -5.269 4.702 -1.202 1.00 . A A . 102 ALA HB2 1 1
10 21207 1 1 102 ALA HB3 H -6.469 5.969 -1.469 1.00 . A A . 102 ALA HB3 1 1
10 21208 1 1 102 ALA N N -6.175 5.853 1.175 1.00 . A A . 102 ALA N 1 1
10 21209 1 1 102 ALA O O -5.644 3.125 1.595 1.00 . A A . 102 ALA O 1 1
10 21210 1 1 103 ALA C C -8.303 0.428 -0.153 1.00 . A A . 103 ALA C 1 1
10 21211 1 1 103 ALA CA C -7.664 1.251 0.970 1.00 . A A . 103 ALA CA 1 1
10 21212 1 1 103 ALA CB C -8.522 1.165 2.231 1.00 . A A . 103 ALA CB 1 1
10 21213 1 1 103 ALA H H -8.288 2.948 -0.040 1.00 . A A . 103 ALA H 1 1
10 21214 1 1 103 ALA HA H -6.676 0.878 1.193 1.00 . A A . 103 ALA HA 1 1
10 21215 1 1 103 ALA HB1 H -8.067 1.744 3.022 1.00 . A A . 103 ALA HB1 1 1
10 21216 1 1 103 ALA HB2 H -8.618 0.139 2.553 1.00 . A A . 103 ALA HB2 1 1
10 21217 1 1 103 ALA HB3 H -9.507 1.560 2.030 1.00 . A A . 103 ALA HB3 1 1
10 21218 1 1 103 ALA N N -7.576 2.613 0.551 1.00 . A A . 103 ALA N 1 1
10 21219 1 1 103 ALA O O -9.158 0.931 -0.886 1.00 . A A . 103 ALA O 1 1
10 21220 1 1 104 ILE C C -9.804 -2.184 -0.758 1.00 . A A . 104 ILE C 1 1
10 21221 1 1 104 ILE CA C -8.462 -1.730 -1.270 1.00 . A A . 104 ILE CA 1 1
10 21222 1 1 104 ILE CB C -7.540 -2.997 -1.435 1.00 . A A . 104 ILE CB 1 1
10 21223 1 1 104 ILE CD1 C -6.397 -2.475 -3.659 1.00 . A A . 104 ILE CD1 1 1
10 21224 1 1 104 ILE CG1 C -6.232 -2.670 -2.175 1.00 . A A . 104 ILE CG1 1 1
10 21225 1 1 104 ILE CG2 C -8.273 -4.199 -2.102 1.00 . A A . 104 ILE CG2 1 1
10 21226 1 1 104 ILE H H -7.213 -1.134 0.347 1.00 . A A . 104 ILE H 1 1
10 21227 1 1 104 ILE HA H -8.575 -1.232 -2.222 1.00 . A A . 104 ILE HA 1 1
10 21228 1 1 104 ILE HB H -7.288 -3.291 -0.427 1.00 . A A . 104 ILE HB 1 1
10 21229 1 1 104 ILE HD11 H -7.156 -1.731 -3.840 1.00 . A A . 104 ILE HD11 1 1
10 21230 1 1 104 ILE HD12 H -6.677 -3.431 -4.080 1.00 . A A . 104 ILE HD12 1 1
10 21231 1 1 104 ILE HD13 H -5.452 -2.160 -4.076 1.00 . A A . 104 ILE HD13 1 1
10 21232 1 1 104 ILE HG12 H -5.818 -1.757 -1.772 1.00 . A A . 104 ILE HG12 1 1
10 21233 1 1 104 ILE HG13 H -5.525 -3.472 -2.019 1.00 . A A . 104 ILE HG13 1 1
10 21234 1 1 104 ILE HG21 H -9.110 -4.519 -1.496 1.00 . A A . 104 ILE HG21 1 1
10 21235 1 1 104 ILE HG22 H -7.599 -5.035 -2.215 1.00 . A A . 104 ILE HG22 1 1
10 21236 1 1 104 ILE HG23 H -8.640 -3.904 -3.075 1.00 . A A . 104 ILE HG23 1 1
10 21237 1 1 104 ILE N N -7.902 -0.811 -0.276 1.00 . A A . 104 ILE N 1 1
10 21238 1 1 104 ILE O O -9.923 -2.530 0.402 1.00 . A A . 104 ILE O 1 1
10 21239 1 1 105 SER C C -12.327 -3.923 -1.896 1.00 . A A . 105 SER C 1 1
10 21240 1 1 105 SER CA C -12.077 -2.624 -1.168 1.00 . A A . 105 SER CA 1 1
10 21241 1 1 105 SER CB C -13.202 -1.597 -1.408 1.00 . A A . 105 SER CB 1 1
10 21242 1 1 105 SER H H -10.690 -1.753 -2.477 1.00 . A A . 105 SER H 1 1
10 21243 1 1 105 SER HA H -12.012 -2.848 -0.115 1.00 . A A . 105 SER HA 1 1
10 21244 1 1 105 SER HB2 H -12.943 -0.669 -0.922 1.00 . A A . 105 SER HB2 1 1
10 21245 1 1 105 SER HB3 H -13.309 -1.425 -2.468 1.00 . A A . 105 SER HB3 1 1
10 21246 1 1 105 SER HG H -14.239 -2.543 -0.072 1.00 . A A . 105 SER HG 1 1
10 21247 1 1 105 SER N N -10.808 -2.122 -1.576 1.00 . A A . 105 SER N 1 1
10 21248 1 1 105 SER O O -12.241 -5.009 -1.306 1.00 . A A . 105 SER O 1 1
10 21249 1 1 105 SER OG O -14.452 -2.058 -0.884 1.00 . A A . 105 SER OG 1 1
10 21250 1 1 106 GLY C C -11.856 -4.955 -5.130 1.00 . A A . 106 GLY C 1 1
10 21251 1 1 106 GLY CA C -12.791 -4.950 -3.976 1.00 . A A . 106 GLY CA 1 1
10 21252 1 1 106 GLY H H -12.613 -2.926 -3.584 1.00 . A A . 106 GLY H 1 1
10 21253 1 1 106 GLY HA2 H -12.597 -5.810 -3.354 1.00 . A A . 106 GLY HA2 1 1
10 21254 1 1 106 GLY HA3 H -13.811 -4.971 -4.331 1.00 . A A . 106 GLY HA3 1 1
10 21255 1 1 106 GLY N N -12.573 -3.812 -3.168 1.00 . A A . 106 GLY N 1 1
10 21256 1 1 106 GLY O O -10.694 -5.242 -4.970 1.00 . A A . 106 GLY O 1 1
10 21257 1 1 107 ASP C C -11.058 -3.124 -7.724 1.00 . A A . 107 ASP C 1 1
10 21258 1 1 107 ASP CA C -11.507 -4.537 -7.493 1.00 . A A . 107 ASP CA 1 1
10 21259 1 1 107 ASP CB C -12.243 -5.048 -8.752 1.00 . A A . 107 ASP CB 1 1
10 21260 1 1 107 ASP CG C -12.764 -6.463 -8.636 1.00 . A A . 107 ASP CG 1 1
10 21261 1 1 107 ASP H H -13.294 -4.324 -6.340 1.00 . A A . 107 ASP H 1 1
10 21262 1 1 107 ASP HA H -10.622 -5.129 -7.329 1.00 . A A . 107 ASP HA 1 1
10 21263 1 1 107 ASP HB2 H -13.086 -4.402 -8.950 1.00 . A A . 107 ASP HB2 1 1
10 21264 1 1 107 ASP HB3 H -11.566 -5.000 -9.592 1.00 . A A . 107 ASP HB3 1 1
10 21265 1 1 107 ASP N N -12.347 -4.583 -6.289 1.00 . A A . 107 ASP N 1 1
10 21266 1 1 107 ASP O O -10.376 -2.820 -8.711 1.00 . A A . 107 ASP O 1 1
10 21267 1 1 107 ASP OD1 O -11.991 -7.427 -8.755 1.00 . A A . 107 ASP OD1 1 1
10 21268 1 1 107 ASP OD2 O -13.980 -6.634 -8.419 1.00 . A A . 107 ASP OD2 1 1
10 21269 1 1 108 LYS C C -10.440 -0.436 -5.645 1.00 . A A . 108 LYS C 1 1
10 21270 1 1 108 LYS CA C -11.121 -0.864 -6.909 1.00 . A A . 108 LYS CA 1 1
10 21271 1 1 108 LYS CB C -12.383 -0.005 -7.043 1.00 . A A . 108 LYS CB 1 1
10 21272 1 1 108 LYS CD C -12.690 -0.336 -9.500 1.00 . A A . 108 LYS CD 1 1
10 21273 1 1 108 LYS CE C -13.684 -0.629 -10.614 1.00 . A A . 108 LYS CE 1 1
10 21274 1 1 108 LYS CG C -13.344 -0.396 -8.141 1.00 . A A . 108 LYS CG 1 1
10 21275 1 1 108 LYS H H -11.932 -2.571 -6.028 1.00 . A A . 108 LYS H 1 1
10 21276 1 1 108 LYS HA H -10.486 -0.689 -7.764 1.00 . A A . 108 LYS HA 1 1
10 21277 1 1 108 LYS HB2 H -12.918 -0.009 -6.106 1.00 . A A . 108 LYS HB2 1 1
10 21278 1 1 108 LYS HB3 H -12.053 1.005 -7.236 1.00 . A A . 108 LYS HB3 1 1
10 21279 1 1 108 LYS HD2 H -12.250 0.638 -9.647 1.00 . A A . 108 LYS HD2 1 1
10 21280 1 1 108 LYS HD3 H -11.921 -1.098 -9.504 1.00 . A A . 108 LYS HD3 1 1
10 21281 1 1 108 LYS HE2 H -14.027 -1.647 -10.517 1.00 . A A . 108 LYS HE2 1 1
10 21282 1 1 108 LYS HE3 H -14.526 0.041 -10.519 1.00 . A A . 108 LYS HE3 1 1
10 21283 1 1 108 LYS HG2 H -13.702 -1.395 -7.943 1.00 . A A . 108 LYS HG2 1 1
10 21284 1 1 108 LYS HG3 H -14.167 0.301 -8.100 1.00 . A A . 108 LYS HG3 1 1
10 21285 1 1 108 LYS HZ1 H -12.313 -1.148 -12.099 1.00 . A A . 108 LYS HZ1 1 1
10 21286 1 1 108 LYS HZ2 H -12.662 0.492 -12.026 1.00 . A A . 108 LYS HZ2 1 1
10 21287 1 1 108 LYS HZ3 H -13.786 -0.574 -12.701 1.00 . A A . 108 LYS HZ3 1 1
10 21288 1 1 108 LYS N N -11.442 -2.255 -6.818 1.00 . A A . 108 LYS N 1 1
10 21289 1 1 108 LYS NZ N -13.077 -0.458 -11.949 1.00 . A A . 108 LYS NZ 1 1
10 21290 1 1 108 LYS O O -10.538 -1.111 -4.595 1.00 . A A . 108 LYS O 1 1
10 21291 1 1 109 VAL C C -10.170 2.318 -4.122 1.00 . A A . 109 VAL C 1 1
10 21292 1 1 109 VAL CA C -9.199 1.254 -4.573 1.00 . A A . 109 VAL CA 1 1
10 21293 1 1 109 VAL CB C -7.839 1.900 -4.881 1.00 . A A . 109 VAL CB 1 1
10 21294 1 1 109 VAL CG1 C -7.062 2.151 -3.598 1.00 . A A . 109 VAL CG1 1 1
10 21295 1 1 109 VAL CG2 C -7.031 1.073 -5.876 1.00 . A A . 109 VAL CG2 1 1
10 21296 1 1 109 VAL H H -9.732 1.175 -6.558 1.00 . A A . 109 VAL H 1 1
10 21297 1 1 109 VAL HA H -9.097 0.497 -3.808 1.00 . A A . 109 VAL HA 1 1
10 21298 1 1 109 VAL HB H -8.046 2.863 -5.323 1.00 . A A . 109 VAL HB 1 1
10 21299 1 1 109 VAL HG11 H -7.641 2.798 -2.956 1.00 . A A . 109 VAL HG11 1 1
10 21300 1 1 109 VAL HG12 H -6.118 2.619 -3.831 1.00 . A A . 109 VAL HG12 1 1
10 21301 1 1 109 VAL HG13 H -6.886 1.212 -3.095 1.00 . A A . 109 VAL HG13 1 1
10 21302 1 1 109 VAL HG21 H -7.565 1.052 -6.816 1.00 . A A . 109 VAL HG21 1 1
10 21303 1 1 109 VAL HG22 H -6.911 0.067 -5.505 1.00 . A A . 109 VAL HG22 1 1
10 21304 1 1 109 VAL HG23 H -6.063 1.525 -6.028 1.00 . A A . 109 VAL HG23 1 1
10 21305 1 1 109 VAL N N -9.792 0.678 -5.716 1.00 . A A . 109 VAL N 1 1
10 21306 1 1 109 VAL O O -10.744 3.020 -4.942 1.00 . A A . 109 VAL O 1 1
10 21307 1 1 110 THR C C -10.661 4.156 -1.292 1.00 . A A . 110 THR C 1 1
10 21308 1 1 110 THR CA C -11.352 3.313 -2.338 1.00 . A A . 110 THR CA 1 1
10 21309 1 1 110 THR CB C -12.536 2.525 -1.736 1.00 . A A . 110 THR CB 1 1
10 21310 1 1 110 THR CG2 C -13.314 1.808 -2.847 1.00 . A A . 110 THR CG2 1 1
10 21311 1 1 110 THR H H -9.883 1.834 -2.254 1.00 . A A . 110 THR H 1 1
10 21312 1 1 110 THR HA H -11.713 3.945 -3.136 1.00 . A A . 110 THR HA 1 1
10 21313 1 1 110 THR HB H -13.195 3.213 -1.228 1.00 . A A . 110 THR HB 1 1
10 21314 1 1 110 THR HG1 H -11.076 1.513 -0.836 1.00 . A A . 110 THR HG1 1 1
10 21315 1 1 110 THR HG21 H -13.685 2.530 -3.562 1.00 . A A . 110 THR HG21 1 1
10 21316 1 1 110 THR HG22 H -14.140 1.257 -2.425 1.00 . A A . 110 THR HG22 1 1
10 21317 1 1 110 THR HG23 H -12.653 1.119 -3.356 1.00 . A A . 110 THR HG23 1 1
10 21318 1 1 110 THR N N -10.397 2.396 -2.876 1.00 . A A . 110 THR N 1 1
10 21319 1 1 110 THR O O -9.561 3.825 -0.900 1.00 . A A . 110 THR O 1 1
10 21320 1 1 110 THR OG1 O -12.039 1.541 -0.790 1.00 . A A . 110 THR OG1 1 1
10 21321 1 1 111 PHE C C -11.552 6.558 1.186 1.00 . A A . 111 PHE C 1 1
10 21322 1 1 111 PHE CA C -10.604 6.059 0.128 1.00 . A A . 111 PHE CA 1 1
10 21323 1 1 111 PHE CB C -9.790 7.189 -0.517 1.00 . A A . 111 PHE CB 1 1
10 21324 1 1 111 PHE CD1 C -11.299 9.039 -1.296 1.00 . A A . 111 PHE CD1 1 1
10 21325 1 1 111 PHE CD2 C -10.367 7.568 -2.923 1.00 . A A . 111 PHE CD2 1 1
10 21326 1 1 111 PHE CE1 C -11.949 9.729 -2.292 1.00 . A A . 111 PHE CE1 1 1
10 21327 1 1 111 PHE CE2 C -11.013 8.252 -3.921 1.00 . A A . 111 PHE CE2 1 1
10 21328 1 1 111 PHE CG C -10.502 7.951 -1.597 1.00 . A A . 111 PHE CG 1 1
10 21329 1 1 111 PHE CZ C -11.808 9.337 -3.608 1.00 . A A . 111 PHE CZ 1 1
10 21330 1 1 111 PHE H H -12.140 5.491 -1.187 1.00 . A A . 111 PHE H 1 1
10 21331 1 1 111 PHE HA H -9.911 5.407 0.639 1.00 . A A . 111 PHE HA 1 1
10 21332 1 1 111 PHE HB2 H -9.525 7.897 0.254 1.00 . A A . 111 PHE HB2 1 1
10 21333 1 1 111 PHE HB3 H -8.885 6.775 -0.936 1.00 . A A . 111 PHE HB3 1 1
10 21334 1 1 111 PHE HD1 H -11.411 9.347 -0.267 1.00 . A A . 111 PHE HD1 1 1
10 21335 1 1 111 PHE HD2 H -9.744 6.719 -3.171 1.00 . A A . 111 PHE HD2 1 1
10 21336 1 1 111 PHE HE1 H -12.569 10.576 -2.044 1.00 . A A . 111 PHE HE1 1 1
10 21337 1 1 111 PHE HE2 H -10.889 7.931 -4.945 1.00 . A A . 111 PHE HE2 1 1
10 21338 1 1 111 PHE HZ H -12.321 9.880 -4.388 1.00 . A A . 111 PHE HZ 1 1
10 21339 1 1 111 PHE N N -11.252 5.227 -0.858 1.00 . A A . 111 PHE N 1 1
10 21340 1 1 111 PHE O O -12.655 7.029 0.887 1.00 . A A . 111 PHE O 1 1
10 21341 1 1 112 GLU C C -10.999 7.663 4.492 1.00 . A A . 112 GLU C 1 1
10 21342 1 1 112 GLU CA C -11.871 6.806 3.589 1.00 . A A . 112 GLU CA 1 1
10 21343 1 1 112 GLU CB C -12.267 5.527 4.364 1.00 . A A . 112 GLU CB 1 1
10 21344 1 1 112 GLU CD C -14.533 5.016 3.352 1.00 . A A . 112 GLU CD 1 1
10 21345 1 1 112 GLU CG C -13.121 4.531 3.585 1.00 . A A . 112 GLU CG 1 1
10 21346 1 1 112 GLU H H -10.178 6.145 2.560 1.00 . A A . 112 GLU H 1 1
10 21347 1 1 112 GLU HA H -12.763 7.337 3.294 1.00 . A A . 112 GLU HA 1 1
10 21348 1 1 112 GLU HB2 H -11.374 5.026 4.709 1.00 . A A . 112 GLU HB2 1 1
10 21349 1 1 112 GLU HB3 H -12.827 5.831 5.236 1.00 . A A . 112 GLU HB3 1 1
10 21350 1 1 112 GLU HG2 H -12.659 4.360 2.625 1.00 . A A . 112 GLU HG2 1 1
10 21351 1 1 112 GLU HG3 H -13.159 3.602 4.133 1.00 . A A . 112 GLU HG3 1 1
10 21352 1 1 112 GLU N N -11.102 6.449 2.416 1.00 . A A . 112 GLU N 1 1
10 21353 1 1 112 GLU O O -9.837 7.937 4.168 1.00 . A A . 112 GLU O 1 1
10 21354 1 1 112 GLU OE1 O -14.768 5.821 2.435 1.00 . A A . 112 GLU OE1 1 1
10 21355 1 1 112 GLU OE2 O -15.447 4.567 4.070 1.00 . A A . 112 GLU OE2 1 1
10 21356 1 1 113 SER C C -10.004 7.762 7.396 1.00 . A A . 113 SER C 1 1
10 21357 1 1 113 SER CA C -10.816 8.788 6.602 1.00 . A A . 113 SER CA 1 1
10 21358 1 1 113 SER CB C -11.821 9.508 7.489 1.00 . A A . 113 SER CB 1 1
10 21359 1 1 113 SER H H -12.497 7.912 5.765 1.00 . A A . 113 SER H 1 1
10 21360 1 1 113 SER HA H -10.127 9.508 6.185 1.00 . A A . 113 SER HA 1 1
10 21361 1 1 113 SER HB2 H -12.419 8.769 8.000 1.00 . A A . 113 SER HB2 1 1
10 21362 1 1 113 SER HB3 H -11.304 10.123 8.210 1.00 . A A . 113 SER HB3 1 1
10 21363 1 1 113 SER HG H -13.580 10.224 7.043 1.00 . A A . 113 SER HG 1 1
10 21364 1 1 113 SER N N -11.544 8.080 5.595 1.00 . A A . 113 SER N 1 1
10 21365 1 1 113 SER O O -10.548 6.747 7.834 1.00 . A A . 113 SER O 1 1
10 21366 1 1 113 SER OG O -12.684 10.332 6.701 1.00 . A A . 113 SER OG 1 1
10 21367 1 1 114 CYS C C -8.124 6.607 9.580 1.00 . A A . 114 CYS C 1 1
10 21368 1 1 114 CYS CA C -7.708 7.156 8.211 1.00 . A A . 114 CYS CA 1 1
10 21369 1 1 114 CYS CB C -6.423 7.967 8.373 1.00 . A A . 114 CYS CB 1 1
10 21370 1 1 114 CYS H H -8.347 8.844 7.155 1.00 . A A . 114 CYS H 1 1
10 21371 1 1 114 CYS HA H -7.479 6.352 7.521 1.00 . A A . 114 CYS HA 1 1
10 21372 1 1 114 CYS HB2 H -6.655 8.857 8.940 1.00 . A A . 114 CYS HB2 1 1
10 21373 1 1 114 CYS HB3 H -5.674 7.389 8.893 1.00 . A A . 114 CYS HB3 1 1
10 21374 1 1 114 CYS N N -8.717 8.024 7.548 1.00 . A A . 114 CYS N 1 1
10 21375 1 1 114 CYS O O -7.573 5.609 10.047 1.00 . A A . 114 CYS O 1 1
10 21376 1 1 114 CYS SG S -5.737 8.504 6.797 1.00 . A A . 114 CYS SG 1 1
10 21377 1 1 115 ASN C C -10.588 5.803 11.499 1.00 . A A . 115 ASN C 1 1
10 21378 1 1 115 ASN CA C -9.557 6.917 11.533 1.00 . A A . 115 ASN CA 1 1
10 21379 1 1 115 ASN CB C -10.210 8.143 12.181 1.00 . A A . 115 ASN CB 1 1
10 21380 1 1 115 ASN CG C -9.656 9.444 11.649 1.00 . A A . 115 ASN CG 1 1
10 21381 1 1 115 ASN H H -9.545 7.961 9.695 1.00 . A A . 115 ASN H 1 1
10 21382 1 1 115 ASN HA H -8.707 6.621 12.129 1.00 . A A . 115 ASN HA 1 1
10 21383 1 1 115 ASN HB2 H -11.273 8.098 12.015 1.00 . A A . 115 ASN HB2 1 1
10 21384 1 1 115 ASN HB3 H -10.031 8.103 13.245 1.00 . A A . 115 ASN HB3 1 1
10 21385 1 1 115 ASN HD21 H -11.070 9.482 10.254 1.00 . A A . 115 ASN HD21 1 1
10 21386 1 1 115 ASN HD22 H -9.941 10.781 10.177 1.00 . A A . 115 ASN HD22 1 1
10 21387 1 1 115 ASN N N -9.104 7.237 10.184 1.00 . A A . 115 ASN N 1 1
10 21388 1 1 115 ASN ND2 N -10.285 9.963 10.596 1.00 . A A . 115 ASN ND2 1 1
10 21389 1 1 115 ASN O O -11.064 5.361 12.547 1.00 . A A . 115 ASN O 1 1
10 21390 1 1 115 ASN OD1 O -8.682 9.981 12.170 1.00 . A A . 115 ASN OD1 1 1
10 21391 1 1 116 SER C C -11.282 2.951 10.500 1.00 . A A . 116 SER C 1 1
10 21392 1 1 116 SER CA C -11.929 4.305 10.215 1.00 . A A . 116 SER CA 1 1
10 21393 1 1 116 SER CB C -12.698 4.346 8.882 1.00 . A A . 116 SER CB 1 1
10 21394 1 1 116 SER H H -10.593 5.743 9.489 1.00 . A A . 116 SER H 1 1
10 21395 1 1 116 SER HA H -12.627 4.480 11.021 1.00 . A A . 116 SER HA 1 1
10 21396 1 1 116 SER HB2 H -13.275 3.439 8.780 1.00 . A A . 116 SER HB2 1 1
10 21397 1 1 116 SER HB3 H -13.361 5.198 8.874 1.00 . A A . 116 SER HB3 1 1
10 21398 1 1 116 SER HG H -11.401 5.283 7.764 1.00 . A A . 116 SER HG 1 1
10 21399 1 1 116 SER N N -10.969 5.366 10.313 1.00 . A A . 116 SER N 1 1
10 21400 1 1 116 SER O O -10.076 2.754 10.268 1.00 . A A . 116 SER O 1 1
10 21401 1 1 116 SER OG O -11.841 4.421 7.762 1.00 . A A . 116 SER OG 1 1
10 21402 1 1 117 ASP C C -11.658 -0.194 10.245 1.00 . A A . 117 ASP C 1 1
10 21403 1 1 117 ASP CA C -11.592 0.747 11.423 1.00 . A A . 117 ASP CA 1 1
10 21404 1 1 117 ASP CB C -12.410 0.225 12.605 1.00 . A A . 117 ASP CB 1 1
10 21405 1 1 117 ASP CG C -11.930 -1.087 13.148 1.00 . A A . 117 ASP CG 1 1
10 21406 1 1 117 ASP H H -13.011 2.266 11.170 1.00 . A A . 117 ASP H 1 1
10 21407 1 1 117 ASP HA H -10.560 0.848 11.729 1.00 . A A . 117 ASP HA 1 1
10 21408 1 1 117 ASP HB2 H -12.357 0.944 13.407 1.00 . A A . 117 ASP HB2 1 1
10 21409 1 1 117 ASP HB3 H -13.436 0.107 12.290 1.00 . A A . 117 ASP HB3 1 1
10 21410 1 1 117 ASP N N -12.064 2.054 11.037 1.00 . A A . 117 ASP N 1 1
10 21411 1 1 117 ASP O O -12.712 -0.778 9.937 1.00 . A A . 117 ASP O 1 1
10 21412 1 1 117 ASP OD1 O -10.815 -1.142 13.675 1.00 . A A . 117 ASP OD1 1 1
10 21413 1 1 117 ASP OD2 O -12.705 -2.073 13.143 1.00 . A A . 117 ASP OD2 1 1
10 21414 1 1 118 ASN C C -9.238 -1.978 8.530 1.00 . A A . 118 ASN C 1 1
10 21415 1 1 118 ASN CA C -10.435 -1.101 8.376 1.00 . A A . 118 ASN CA 1 1
10 21416 1 1 118 ASN CB C -10.281 -0.243 7.103 1.00 . A A . 118 ASN CB 1 1
10 21417 1 1 118 ASN CG C -11.535 0.510 6.687 1.00 . A A . 118 ASN CG 1 1
10 21418 1 1 118 ASN H H -9.768 0.193 9.889 1.00 . A A . 118 ASN H 1 1
10 21419 1 1 118 ASN HA H -11.320 -1.712 8.286 1.00 . A A . 118 ASN HA 1 1
10 21420 1 1 118 ASN HB2 H -9.500 0.484 7.269 1.00 . A A . 118 ASN HB2 1 1
10 21421 1 1 118 ASN HB3 H -9.983 -0.886 6.288 1.00 . A A . 118 ASN HB3 1 1
10 21422 1 1 118 ASN HD21 H -10.433 1.947 5.928 1.00 . A A . 118 ASN HD21 1 1
10 21423 1 1 118 ASN HD22 H -12.132 2.182 5.809 1.00 . A A . 118 ASN HD22 1 1
10 21424 1 1 118 ASN N N -10.562 -0.286 9.561 1.00 . A A . 118 ASN N 1 1
10 21425 1 1 118 ASN ND2 N -11.355 1.650 6.080 1.00 . A A . 118 ASN ND2 1 1
10 21426 1 1 118 ASN O O -8.485 -1.827 9.469 1.00 . A A . 118 ASN O 1 1
10 21427 1 1 118 ASN OD1 O -12.663 0.052 6.893 1.00 . A A . 118 ASN OD1 1 1
10 21428 1 1 119 ARG C C -6.790 -3.159 6.906 1.00 . A A . 119 ARG C 1 1
10 21429 1 1 119 ARG CA C -7.948 -3.784 7.672 1.00 . A A . 119 ARG CA 1 1
10 21430 1 1 119 ARG CB C -8.341 -5.126 7.034 1.00 . A A . 119 ARG CB 1 1
10 21431 1 1 119 ARG CD C -10.900 -5.168 7.271 1.00 . A A . 119 ARG CD 1 1
10 21432 1 1 119 ARG CG C -9.580 -5.855 7.588 1.00 . A A . 119 ARG CG 1 1
10 21433 1 1 119 ARG CZ C -13.106 -5.560 8.366 1.00 . A A . 119 ARG CZ 1 1
10 21434 1 1 119 ARG H H -9.599 -2.842 6.803 1.00 . A A . 119 ARG H 1 1
10 21435 1 1 119 ARG HA H -7.663 -3.925 8.705 1.00 . A A . 119 ARG HA 1 1
10 21436 1 1 119 ARG HB2 H -8.485 -4.991 5.981 1.00 . A A . 119 ARG HB2 1 1
10 21437 1 1 119 ARG HB3 H -7.496 -5.788 7.157 1.00 . A A . 119 ARG HB3 1 1
10 21438 1 1 119 ARG HD2 H -10.936 -4.227 7.802 1.00 . A A . 119 ARG HD2 1 1
10 21439 1 1 119 ARG HD3 H -10.952 -4.980 6.209 1.00 . A A . 119 ARG HD3 1 1
10 21440 1 1 119 ARG HE H -11.962 -6.943 7.423 1.00 . A A . 119 ARG HE 1 1
10 21441 1 1 119 ARG HG2 H -9.618 -6.846 7.161 1.00 . A A . 119 ARG HG2 1 1
10 21442 1 1 119 ARG HG3 H -9.474 -5.941 8.660 1.00 . A A . 119 ARG HG3 1 1
10 21443 1 1 119 ARG HH11 H -12.621 -3.576 8.304 1.00 . A A . 119 ARG HH11 1 1
10 21444 1 1 119 ARG HH12 H -14.044 -3.935 9.158 1.00 . A A . 119 ARG HH12 1 1
10 21445 1 1 119 ARG HH21 H -13.971 -7.402 8.568 1.00 . A A . 119 ARG HH21 1 1
10 21446 1 1 119 ARG HH22 H -14.831 -6.148 9.302 1.00 . A A . 119 ARG HH22 1 1
10 21447 1 1 119 ARG N N -9.039 -2.851 7.608 1.00 . A A . 119 ARG N 1 1
10 21448 1 1 119 ARG NE N -12.039 -5.993 7.675 1.00 . A A . 119 ARG NE 1 1
10 21449 1 1 119 ARG NH1 N -13.269 -4.270 8.618 1.00 . A A . 119 ARG NH1 1 1
10 21450 1 1 119 ARG NH2 N -14.029 -6.418 8.761 1.00 . A A . 119 ARG NH2 1 1
10 21451 1 1 119 ARG O O -6.926 -2.033 6.463 1.00 . A A . 119 ARG O 1 1
10 21452 1 1 120 TRP C C -3.708 -4.258 5.263 1.00 . A A . 120 TRP C 1 1
10 21453 1 1 120 TRP CA C -4.565 -3.229 5.979 1.00 . A A . 120 TRP CA 1 1
10 21454 1 1 120 TRP CB C -3.689 -2.347 6.904 1.00 . A A . 120 TRP CB 1 1
10 21455 1 1 120 TRP CD1 C -1.571 -3.461 7.777 1.00 . A A . 120 TRP CD1 1 1
10 21456 1 1 120 TRP CD2 C -3.292 -3.577 9.186 1.00 . A A . 120 TRP CD2 1 1
10 21457 1 1 120 TRP CE2 C -2.189 -4.225 9.769 1.00 . A A . 120 TRP CE2 1 1
10 21458 1 1 120 TRP CE3 C -4.486 -3.523 9.892 1.00 . A A . 120 TRP CE3 1 1
10 21459 1 1 120 TRP CG C -2.873 -3.101 7.909 1.00 . A A . 120 TRP CG 1 1
10 21460 1 1 120 TRP CH2 C -3.430 -4.738 11.689 1.00 . A A . 120 TRP CH2 1 1
10 21461 1 1 120 TRP CZ2 C -2.250 -4.809 11.023 1.00 . A A . 120 TRP CZ2 1 1
10 21462 1 1 120 TRP CZ3 C -4.541 -4.104 11.135 1.00 . A A . 120 TRP CZ3 1 1
10 21463 1 1 120 TRP H H -5.594 -4.783 7.012 1.00 . A A . 120 TRP H 1 1
10 21464 1 1 120 TRP HA H -5.008 -2.595 5.225 1.00 . A A . 120 TRP HA 1 1
10 21465 1 1 120 TRP HB2 H -2.999 -1.785 6.293 1.00 . A A . 120 TRP HB2 1 1
10 21466 1 1 120 TRP HB3 H -4.327 -1.658 7.436 1.00 . A A . 120 TRP HB3 1 1
10 21467 1 1 120 TRP HD1 H -0.964 -3.246 6.910 1.00 . A A . 120 TRP HD1 1 1
10 21468 1 1 120 TRP HE1 H -0.243 -4.498 9.006 1.00 . A A . 120 TRP HE1 1 1
10 21469 1 1 120 TRP HE3 H -5.358 -3.037 9.481 1.00 . A A . 120 TRP HE3 1 1
10 21470 1 1 120 TRP HH2 H -3.525 -5.180 12.670 1.00 . A A . 120 TRP HH2 1 1
10 21471 1 1 120 TRP HZ2 H -1.400 -5.305 11.467 1.00 . A A . 120 TRP HZ2 1 1
10 21472 1 1 120 TRP HZ3 H -5.459 -4.071 11.701 1.00 . A A . 120 TRP HZ3 1 1
10 21473 1 1 120 TRP N N -5.679 -3.853 6.708 1.00 . A A . 120 TRP N 1 1
10 21474 1 1 120 TRP NE1 N -1.154 -4.146 8.884 1.00 . A A . 120 TRP NE1 1 1
10 21475 1 1 120 TRP O O -3.826 -5.462 5.508 1.00 . A A . 120 TRP O 1 1
10 21476 1 1 121 ILE C C -0.519 -4.143 3.839 1.00 . A A . 121 ILE C 1 1
10 21477 1 1 121 ILE CA C -1.952 -4.627 3.642 1.00 . A A . 121 ILE CA 1 1
10 21478 1 1 121 ILE CB C -2.282 -4.608 2.126 1.00 . A A . 121 ILE CB 1 1
10 21479 1 1 121 ILE CD1 C -4.234 -4.766 0.501 1.00 . A A . 121 ILE CD1 1 1
10 21480 1 1 121 ILE CG1 C -3.715 -5.076 1.886 1.00 . A A . 121 ILE CG1 1 1
10 21481 1 1 121 ILE CG2 C -1.315 -5.511 1.357 1.00 . A A . 121 ILE CG2 1 1
10 21482 1 1 121 ILE H H -2.810 -2.811 4.226 1.00 . A A . 121 ILE H 1 1
10 21483 1 1 121 ILE HA H -2.044 -5.639 4.009 1.00 . A A . 121 ILE HA 1 1
10 21484 1 1 121 ILE HB H -2.176 -3.597 1.764 1.00 . A A . 121 ILE HB 1 1
10 21485 1 1 121 ILE HD11 H -4.233 -3.697 0.351 1.00 . A A . 121 ILE HD11 1 1
10 21486 1 1 121 ILE HD12 H -5.241 -5.142 0.396 1.00 . A A . 121 ILE HD12 1 1
10 21487 1 1 121 ILE HD13 H -3.591 -5.228 -0.233 1.00 . A A . 121 ILE HD13 1 1
10 21488 1 1 121 ILE HG12 H -3.739 -6.149 2.008 1.00 . A A . 121 ILE HG12 1 1
10 21489 1 1 121 ILE HG13 H -4.370 -4.632 2.619 1.00 . A A . 121 ILE HG13 1 1
10 21490 1 1 121 ILE HG21 H -1.446 -6.537 1.668 1.00 . A A . 121 ILE HG21 1 1
10 21491 1 1 121 ILE HG22 H -0.299 -5.208 1.564 1.00 . A A . 121 ILE HG22 1 1
10 21492 1 1 121 ILE HG23 H -1.514 -5.420 0.301 1.00 . A A . 121 ILE HG23 1 1
10 21493 1 1 121 ILE N N -2.851 -3.782 4.388 1.00 . A A . 121 ILE N 1 1
10 21494 1 1 121 ILE O O -0.224 -2.952 3.689 1.00 . A A . 121 ILE O 1 1
10 21495 1 1 122 CYS C C 2.522 -5.393 3.226 1.00 . A A . 122 CYS C 1 1
10 21496 1 1 122 CYS CA C 1.744 -4.748 4.344 1.00 . A A . 122 CYS CA 1 1
10 21497 1 1 122 CYS CB C 2.263 -5.327 5.658 1.00 . A A . 122 CYS CB 1 1
10 21498 1 1 122 CYS H H 0.020 -5.965 4.306 1.00 . A A . 122 CYS H 1 1
10 21499 1 1 122 CYS HA H 1.899 -3.680 4.344 1.00 . A A . 122 CYS HA 1 1
10 21500 1 1 122 CYS HB2 H 2.105 -6.394 5.649 1.00 . A A . 122 CYS HB2 1 1
10 21501 1 1 122 CYS HB3 H 3.324 -5.140 5.727 1.00 . A A . 122 CYS HB3 1 1
10 21502 1 1 122 CYS N N 0.342 -5.047 4.178 1.00 . A A . 122 CYS N 1 1
10 21503 1 1 122 CYS O O 2.098 -6.429 2.698 1.00 . A A . 122 CYS O 1 1
10 21504 1 1 122 CYS SG S 1.483 -4.694 7.158 1.00 . A A . 122 CYS SG 1 1
10 21505 1 1 123 GLN C C 5.913 -5.430 2.535 1.00 . A A . 123 GLN C 1 1
10 21506 1 1 123 GLN CA C 4.522 -5.426 1.935 1.00 . A A . 123 GLN CA 1 1
10 21507 1 1 123 GLN CB C 4.547 -4.785 0.547 1.00 . A A . 123 GLN CB 1 1
10 21508 1 1 123 GLN CD C 5.612 -3.150 -0.992 1.00 . A A . 123 GLN CD 1 1
10 21509 1 1 123 GLN CG C 5.332 -3.498 0.438 1.00 . A A . 123 GLN CG 1 1
10 21510 1 1 123 GLN H H 3.885 -3.932 3.244 1.00 . A A . 123 GLN H 1 1
10 21511 1 1 123 GLN HA H 4.204 -6.455 1.852 1.00 . A A . 123 GLN HA 1 1
10 21512 1 1 123 GLN HB2 H 4.972 -5.488 -0.152 1.00 . A A . 123 GLN HB2 1 1
10 21513 1 1 123 GLN HB3 H 3.528 -4.583 0.250 1.00 . A A . 123 GLN HB3 1 1
10 21514 1 1 123 GLN HE21 H 7.375 -2.455 -0.502 1.00 . A A . 123 GLN HE21 1 1
10 21515 1 1 123 GLN HE22 H 6.990 -2.326 -2.162 1.00 . A A . 123 GLN HE22 1 1
10 21516 1 1 123 GLN HG2 H 4.765 -2.697 0.889 1.00 . A A . 123 GLN HG2 1 1
10 21517 1 1 123 GLN HG3 H 6.272 -3.615 0.958 1.00 . A A . 123 GLN HG3 1 1
10 21518 1 1 123 GLN N N 3.633 -4.804 2.859 1.00 . A A . 123 GLN N 1 1
10 21519 1 1 123 GLN NE2 N 6.761 -2.597 -1.246 1.00 . A A . 123 GLN NE2 1 1
10 21520 1 1 123 GLN O O 6.331 -4.462 3.190 1.00 . A A . 123 GLN O 1 1
10 21521 1 1 123 GLN OE1 O 4.833 -3.452 -1.871 1.00 . A A . 123 GLN OE1 1 1
10 21522 1 1 124 LYS C C 8.886 -6.760 1.726 1.00 . A A . 124 LYS C 1 1
10 21523 1 1 124 LYS CA C 7.924 -6.637 2.888 1.00 . A A . 124 LYS CA 1 1
10 21524 1 1 124 LYS CB C 7.933 -7.890 3.735 1.00 . A A . 124 LYS CB 1 1
10 21525 1 1 124 LYS CD C 8.923 -9.338 5.431 1.00 . A A . 124 LYS CD 1 1
10 21526 1 1 124 LYS CE C 9.977 -9.558 6.489 1.00 . A A . 124 LYS CE 1 1
10 21527 1 1 124 LYS CG C 9.079 -8.034 4.695 1.00 . A A . 124 LYS CG 1 1
10 21528 1 1 124 LYS H H 6.203 -7.193 1.789 1.00 . A A . 124 LYS H 1 1
10 21529 1 1 124 LYS HA H 8.164 -5.779 3.495 1.00 . A A . 124 LYS HA 1 1
10 21530 1 1 124 LYS HB2 H 7.017 -7.937 4.303 1.00 . A A . 124 LYS HB2 1 1
10 21531 1 1 124 LYS HB3 H 7.962 -8.735 3.062 1.00 . A A . 124 LYS HB3 1 1
10 21532 1 1 124 LYS HD2 H 7.955 -9.337 5.912 1.00 . A A . 124 LYS HD2 1 1
10 21533 1 1 124 LYS HD3 H 8.950 -10.135 4.708 1.00 . A A . 124 LYS HD3 1 1
10 21534 1 1 124 LYS HE2 H 9.771 -8.920 7.337 1.00 . A A . 124 LYS HE2 1 1
10 21535 1 1 124 LYS HE3 H 9.858 -10.605 6.751 1.00 . A A . 124 LYS HE3 1 1
10 21536 1 1 124 LYS HG2 H 10.006 -8.037 4.141 1.00 . A A . 124 LYS HG2 1 1
10 21537 1 1 124 LYS HG3 H 9.073 -7.221 5.405 1.00 . A A . 124 LYS HG3 1 1
10 21538 1 1 124 LYS HZ1 H 12.036 -9.505 6.757 1.00 . A A . 124 LYS HZ1 1 1
10 21539 1 1 124 LYS HZ2 H 11.521 -8.400 5.608 1.00 . A A . 124 LYS HZ2 1 1
10 21540 1 1 124 LYS HZ3 H 11.595 -10.037 5.233 1.00 . A A . 124 LYS HZ3 1 1
10 21541 1 1 124 LYS N N 6.606 -6.485 2.340 1.00 . A A . 124 LYS N 1 1
10 21542 1 1 124 LYS NZ N 11.358 -9.357 5.983 1.00 . A A . 124 LYS NZ 1 1
10 21543 1 1 124 LYS O O 8.798 -7.690 0.958 1.00 . A A . 124 LYS O 1 1
10 21544 1 1 125 GLU C C 11.763 -6.817 0.545 1.00 . A A . 125 GLU C 1 1
10 21545 1 1 125 GLU CA C 10.635 -5.773 0.439 1.00 . A A . 125 GLU CA 1 1
10 21546 1 1 125 GLU CB C 11.151 -4.342 0.272 1.00 . A A . 125 GLU CB 1 1
10 21547 1 1 125 GLU CD C 12.389 -2.630 -1.065 1.00 . A A . 125 GLU CD 1 1
10 21548 1 1 125 GLU CG C 12.067 -4.098 -0.895 1.00 . A A . 125 GLU CG 1 1
10 21549 1 1 125 GLU H H 9.833 -5.128 2.273 1.00 . A A . 125 GLU H 1 1
10 21550 1 1 125 GLU HA H 10.039 -6.024 -0.425 1.00 . A A . 125 GLU HA 1 1
10 21551 1 1 125 GLU HB2 H 10.289 -3.724 0.094 1.00 . A A . 125 GLU HB2 1 1
10 21552 1 1 125 GLU HB3 H 11.645 -4.027 1.179 1.00 . A A . 125 GLU HB3 1 1
10 21553 1 1 125 GLU HG2 H 12.987 -4.645 -0.744 1.00 . A A . 125 GLU HG2 1 1
10 21554 1 1 125 GLU HG3 H 11.576 -4.446 -1.791 1.00 . A A . 125 GLU HG3 1 1
10 21555 1 1 125 GLU N N 9.752 -5.820 1.580 1.00 . A A . 125 GLU N 1 1
10 21556 1 1 125 GLU O O 12.541 -6.833 1.515 1.00 . A A . 125 GLU O 1 1
10 21557 1 1 125 GLU OE1 O 12.829 -1.968 -0.090 1.00 . A A . 125 GLU OE1 1 1
10 21558 1 1 125 GLU OE2 O 12.207 -2.088 -2.171 1.00 . A A . 125 GLU OE2 1 1
10 21559 1 1 126 LEU C C 14.160 -8.163 -0.877 1.00 . A A . 126 LEU C 1 1
10 21560 1 1 126 LEU CA C 12.830 -8.755 -0.500 1.00 . A A . 126 LEU CA 1 1
10 21561 1 1 126 LEU CB C 12.468 -9.909 -1.483 1.00 . A A . 126 LEU CB 1 1
10 21562 1 1 126 LEU CD1 C 11.599 -11.362 0.338 1.00 . A A . 126 LEU CD1 1 1
10 21563 1 1 126 LEU CD2 C 10.025 -10.416 -1.228 1.00 . A A . 126 LEU CD2 1 1
10 21564 1 1 126 LEU CG C 11.398 -10.920 -1.058 1.00 . A A . 126 LEU CG 1 1
10 21565 1 1 126 LEU H H 11.150 -7.637 -1.166 1.00 . A A . 126 LEU H 1 1
10 21566 1 1 126 LEU HA H 12.934 -9.161 0.495 1.00 . A A . 126 LEU HA 1 1
10 21567 1 1 126 LEU HB2 H 12.123 -9.459 -2.401 1.00 . A A . 126 LEU HB2 1 1
10 21568 1 1 126 LEU HB3 H 13.357 -10.473 -1.721 1.00 . A A . 126 LEU HB3 1 1
10 21569 1 1 126 LEU HD11 H 12.577 -11.798 0.455 1.00 . A A . 126 LEU HD11 1 1
10 21570 1 1 126 LEU HD12 H 10.816 -12.074 0.551 1.00 . A A . 126 LEU HD12 1 1
10 21571 1 1 126 LEU HD13 H 11.478 -10.489 0.962 1.00 . A A . 126 LEU HD13 1 1
10 21572 1 1 126 LEU HD21 H 9.839 -10.135 -2.253 1.00 . A A . 126 LEU HD21 1 1
10 21573 1 1 126 LEU HD22 H 9.878 -9.566 -0.579 1.00 . A A . 126 LEU HD22 1 1
10 21574 1 1 126 LEU HD23 H 9.347 -11.209 -0.944 1.00 . A A . 126 LEU HD23 1 1
10 21575 1 1 126 LEU HG H 11.507 -11.803 -1.672 1.00 . A A . 126 LEU HG 1 1
10 21576 1 1 126 LEU N N 11.814 -7.708 -0.441 1.00 . A A . 126 LEU N 1 1
10 21577 1 1 126 LEU O O 15.203 -8.550 -0.339 1.00 . A A . 126 LEU O 1 1
10 21578 1 1 127 TYR C C 14.906 -5.172 -2.683 1.00 . A A . 127 TYR C 1 1
10 21579 1 1 127 TYR CA C 15.299 -6.523 -2.218 1.00 . A A . 127 TYR CA 1 1
10 21580 1 1 127 TYR CB C 16.150 -7.288 -3.264 1.00 . A A . 127 TYR CB 1 1
10 21581 1 1 127 TYR CD1 C 14.677 -8.751 -4.680 1.00 . A A . 127 TYR CD1 1 1
10 21582 1 1 127 TYR CD2 C 15.717 -6.900 -5.732 1.00 . A A . 127 TYR CD2 1 1
10 21583 1 1 127 TYR CE1 C 14.106 -9.122 -5.864 1.00 . A A . 127 TYR CE1 1 1
10 21584 1 1 127 TYR CE2 C 15.149 -7.264 -6.937 1.00 . A A . 127 TYR CE2 1 1
10 21585 1 1 127 TYR CG C 15.487 -7.646 -4.583 1.00 . A A . 127 TYR CG 1 1
10 21586 1 1 127 TYR CZ C 14.346 -8.381 -6.998 1.00 . A A . 127 TYR CZ 1 1
10 21587 1 1 127 TYR H H 13.245 -6.950 -2.140 1.00 . A A . 127 TYR H 1 1
10 21588 1 1 127 TYR HA H 15.884 -6.379 -1.323 1.00 . A A . 127 TYR HA 1 1
10 21589 1 1 127 TYR HB2 H 17.012 -6.686 -3.506 1.00 . A A . 127 TYR HB2 1 1
10 21590 1 1 127 TYR HB3 H 16.501 -8.203 -2.808 1.00 . A A . 127 TYR HB3 1 1
10 21591 1 1 127 TYR HD1 H 14.479 -9.325 -3.789 1.00 . A A . 127 TYR HD1 1 1
10 21592 1 1 127 TYR HD2 H 16.350 -6.027 -5.671 1.00 . A A . 127 TYR HD2 1 1
10 21593 1 1 127 TYR HE1 H 13.491 -10.009 -5.883 1.00 . A A . 127 TYR HE1 1 1
10 21594 1 1 127 TYR HE2 H 15.335 -6.678 -7.826 1.00 . A A . 127 TYR HE2 1 1
10 21595 1 1 127 TYR HH H 14.492 -8.908 -8.816 1.00 . A A . 127 TYR HH 1 1
10 21596 1 1 127 TYR N N 14.119 -7.228 -1.781 1.00 . A A . 127 TYR N 1 1
10 21597 1 1 127 TYR O O 13.952 -5.032 -3.442 1.00 . A A . 127 TYR O 1 1
10 21598 1 1 127 TYR OH O 13.767 -8.752 -8.194 1.00 . A A . 127 TYR OH 1 1
10 21599 1 1 128 HIS C C 15.421 -2.458 -3.906 1.00 . A A . 128 HIS C 1 1
10 21600 1 1 128 HIS CA C 15.257 -2.820 -2.453 1.00 . A A . 128 HIS CA 1 1
10 21601 1 1 128 HIS CB C 16.051 -1.866 -1.546 1.00 . A A . 128 HIS CB 1 1
10 21602 1 1 128 HIS CD2 C 16.156 0.666 -2.140 1.00 . A A . 128 HIS CD2 1 1
10 21603 1 1 128 HIS CE1 C 14.198 1.237 -1.367 1.00 . A A . 128 HIS CE1 1 1
10 21604 1 1 128 HIS CG C 15.581 -0.440 -1.622 1.00 . A A . 128 HIS CG 1 1
10 21605 1 1 128 HIS H H 16.374 -4.394 -1.629 1.00 . A A . 128 HIS H 1 1
10 21606 1 1 128 HIS HA H 14.211 -2.709 -2.209 1.00 . A A . 128 HIS HA 1 1
10 21607 1 1 128 HIS HB2 H 15.958 -2.193 -0.522 1.00 . A A . 128 HIS HB2 1 1
10 21608 1 1 128 HIS HB3 H 17.093 -1.891 -1.832 1.00 . A A . 128 HIS HB3 1 1
10 21609 1 1 128 HIS HD1 H 13.682 -0.640 -0.736 1.00 . A A . 128 HIS HD1 1 1
10 21610 1 1 128 HIS HD2 H 17.129 0.724 -2.607 1.00 . A A . 128 HIS HD2 1 1
10 21611 1 1 128 HIS HE1 H 13.334 1.823 -1.098 1.00 . A A . 128 HIS HE1 1 1
10 21612 1 1 128 HIS HE2 H 15.313 2.568 -2.410 1.00 . A A . 128 HIS HE2 1 1
10 21613 1 1 128 HIS N N 15.598 -4.186 -2.193 1.00 . A A . 128 HIS N 1 1
10 21614 1 1 128 HIS ND1 N 14.357 -0.040 -1.151 1.00 . A A . 128 HIS ND1 1 1
10 21615 1 1 128 HIS NE2 N 15.274 1.693 -1.967 1.00 . A A . 128 HIS NE2 1 1
10 21616 1 1 128 HIS O O 16.330 -2.969 -4.581 1.00 . A A . 128 HIS O 1 1
10 21617 1 1 129 GLU C C 15.939 -0.543 -5.983 1.00 . A A . 129 GLU C 1 1
10 21618 1 1 129 GLU CA C 14.535 -1.050 -5.720 1.00 . A A . 129 GLU CA 1 1
10 21619 1 1 129 GLU CB C 13.506 0.078 -5.852 1.00 . A A . 129 GLU CB 1 1
10 21620 1 1 129 GLU CD C 11.048 0.702 -5.807 1.00 . A A . 129 GLU CD 1 1
10 21621 1 1 129 GLU CG C 12.073 -0.395 -5.652 1.00 . A A . 129 GLU CG 1 1
10 21622 1 1 129 GLU H H 13.709 -1.432 -3.816 1.00 . A A . 129 GLU H 1 1
10 21623 1 1 129 GLU HA H 14.306 -1.836 -6.424 1.00 . A A . 129 GLU HA 1 1
10 21624 1 1 129 GLU HB2 H 13.723 0.834 -5.112 1.00 . A A . 129 GLU HB2 1 1
10 21625 1 1 129 GLU HB3 H 13.589 0.515 -6.836 1.00 . A A . 129 GLU HB3 1 1
10 21626 1 1 129 GLU HG2 H 11.857 -1.168 -6.374 1.00 . A A . 129 GLU HG2 1 1
10 21627 1 1 129 GLU HG3 H 11.992 -0.807 -4.658 1.00 . A A . 129 GLU HG3 1 1
10 21628 1 1 129 GLU N N 14.487 -1.625 -4.384 1.00 . A A . 129 GLU N 1 1
10 21629 1 1 129 GLU O O 16.425 0.365 -5.295 1.00 . A A . 129 GLU O 1 1
10 21630 1 1 129 GLU OE1 O 10.669 1.032 -6.962 1.00 . A A . 129 GLU OE1 1 1
10 21631 1 1 129 GLU OE2 O 10.580 1.239 -4.775 1.00 . A A . 129 GLU OE2 1 1
10 21632 1 1 130 THR C C 18.306 0.459 -7.606 1.00 . A A . 130 THR C 1 1
10 21633 1 1 130 THR CA C 17.982 -0.974 -7.185 1.00 . A A . 130 THR CA 1 1
10 21634 1 1 130 THR CB C 18.469 -2.004 -8.205 1.00 . A A . 130 THR CB 1 1
10 21635 1 1 130 THR CG2 C 19.983 -1.981 -8.306 1.00 . A A . 130 THR CG2 1 1
10 21636 1 1 130 THR H H 16.083 -1.784 -7.512 1.00 . A A . 130 THR H 1 1
10 21637 1 1 130 THR HA H 18.492 -1.167 -6.253 1.00 . A A . 130 THR HA 1 1
10 21638 1 1 130 THR HB H 18.025 -1.798 -9.168 1.00 . A A . 130 THR HB 1 1
10 21639 1 1 130 THR HG1 H 17.625 -3.172 -6.873 1.00 . A A . 130 THR HG1 1 1
10 21640 1 1 130 THR HG21 H 20.323 -2.699 -9.037 1.00 . A A . 130 THR HG21 1 1
10 21641 1 1 130 THR HG22 H 20.390 -2.215 -7.334 1.00 . A A . 130 THR HG22 1 1
10 21642 1 1 130 THR HG23 H 20.303 -0.987 -8.581 1.00 . A A . 130 THR HG23 1 1
10 21643 1 1 130 THR N N 16.585 -1.170 -6.932 1.00 . A A . 130 THR N 1 1
10 21644 1 1 130 THR O O 17.612 1.056 -8.445 1.00 . A A . 130 THR O 1 1
10 21645 1 1 130 THR OG1 O 18.051 -3.306 -7.730 1.00 . A A . 130 THR OG1 1 1
10 21646 1 1 131 LEU C C 20.611 2.449 -8.431 1.00 . A A . 131 LEU C 1 1
10 21647 1 1 131 LEU CA C 19.739 2.368 -7.197 1.00 . A A . 131 LEU CA 1 1
10 21648 1 1 131 LEU CB C 20.503 2.918 -5.960 1.00 . A A . 131 LEU CB 1 1
10 21649 1 1 131 LEU CD1 C 18.394 3.572 -4.697 1.00 . A A . 131 LEU CD1 1 1
10 21650 1 1 131 LEU CD2 C 19.661 1.524 -3.989 1.00 . A A . 131 LEU CD2 1 1
10 21651 1 1 131 LEU CG C 19.758 2.919 -4.596 1.00 . A A . 131 LEU CG 1 1
10 21652 1 1 131 LEU H H 19.854 0.442 -6.374 1.00 . A A . 131 LEU H 1 1
10 21653 1 1 131 LEU HA H 18.852 2.963 -7.354 1.00 . A A . 131 LEU HA 1 1
10 21654 1 1 131 LEU HB2 H 21.403 2.333 -5.844 1.00 . A A . 131 LEU HB2 1 1
10 21655 1 1 131 LEU HB3 H 20.793 3.933 -6.183 1.00 . A A . 131 LEU HB3 1 1
10 21656 1 1 131 LEU HD11 H 17.891 3.510 -3.744 1.00 . A A . 131 LEU HD11 1 1
10 21657 1 1 131 LEU HD12 H 17.802 3.074 -5.450 1.00 . A A . 131 LEU HD12 1 1
10 21658 1 1 131 LEU HD13 H 18.523 4.611 -4.960 1.00 . A A . 131 LEU HD13 1 1
10 21659 1 1 131 LEU HD21 H 19.176 0.861 -4.692 1.00 . A A . 131 LEU HD21 1 1
10 21660 1 1 131 LEU HD22 H 19.086 1.563 -3.076 1.00 . A A . 131 LEU HD22 1 1
10 21661 1 1 131 LEU HD23 H 20.653 1.153 -3.779 1.00 . A A . 131 LEU HD23 1 1
10 21662 1 1 131 LEU HG H 20.330 3.538 -3.920 1.00 . A A . 131 LEU HG 1 1
10 21663 1 1 131 LEU N N 19.330 1.000 -6.990 1.00 . A A . 131 LEU N 1 1
10 21664 1 1 131 LEU O O 21.210 1.435 -8.844 1.00 . A A . 131 LEU O 1 1
10 21665 1 1 132 SER C C 22.959 3.761 -9.968 1.00 . A A . 132 SER C 1 1
10 21666 1 1 132 SER CA C 21.444 3.824 -10.207 1.00 . A A . 132 SER CA 1 1
10 21667 1 1 132 SER CB C 20.994 5.128 -10.858 1.00 . A A . 132 SER CB 1 1
10 21668 1 1 132 SER H H 20.268 4.410 -8.612 1.00 . A A . 132 SER H 1 1
10 21669 1 1 132 SER HA H 21.187 3.012 -10.869 1.00 . A A . 132 SER HA 1 1
10 21670 1 1 132 SER HB2 H 21.753 5.456 -11.553 1.00 . A A . 132 SER HB2 1 1
10 21671 1 1 132 SER HB3 H 20.064 4.970 -11.383 1.00 . A A . 132 SER HB3 1 1
10 21672 1 1 132 SER HG H 20.174 6.771 -10.258 1.00 . A A . 132 SER HG 1 1
10 21673 1 1 132 SER N N 20.698 3.618 -9.005 1.00 . A A . 132 SER N 1 1
10 21674 1 1 132 SER O O 23.548 4.638 -9.320 1.00 . A A . 132 SER O 1 1
10 21675 1 1 132 SER OG O 20.805 6.145 -9.881 1.00 . A A . 132 SER OG 1 1
10 21676 1 1 133 ASN C C 25.420 1.871 -9.039 1.00 . A A . 133 ASN C 1 1
10 21677 1 1 133 ASN CA C 24.982 2.385 -10.370 1.00 . A A . 133 ASN CA 1 1
10 21678 1 1 133 ASN CB C 25.914 3.484 -10.923 1.00 . A A . 133 ASN CB 1 1
10 21679 1 1 133 ASN CG C 25.798 3.632 -12.427 1.00 . A A . 133 ASN CG 1 1
10 21680 1 1 133 ASN H H 22.985 2.010 -10.900 1.00 . A A . 133 ASN H 1 1
10 21681 1 1 133 ASN HA H 25.132 1.508 -10.976 1.00 . A A . 133 ASN HA 1 1
10 21682 1 1 133 ASN HB2 H 25.649 4.427 -10.468 1.00 . A A . 133 ASN HB2 1 1
10 21683 1 1 133 ASN HB3 H 26.938 3.241 -10.676 1.00 . A A . 133 ASN HB3 1 1
10 21684 1 1 133 ASN HD21 H 27.149 2.201 -12.731 1.00 . A A . 133 ASN HD21 1 1
10 21685 1 1 133 ASN HD22 H 26.481 2.909 -14.135 1.00 . A A . 133 ASN HD22 1 1
10 21686 1 1 133 ASN N N 23.551 2.679 -10.458 1.00 . A A . 133 ASN N 1 1
10 21687 1 1 133 ASN ND2 N 26.544 2.845 -13.158 1.00 . A A . 133 ASN ND2 1 1
10 21688 1 1 133 ASN O O 25.469 0.655 -8.842 1.00 . A A . 133 ASN O 1 1
10 21689 1 1 133 ASN OD1 O 25.018 4.439 -12.931 1.00 . A A . 133 ASN OD1 1 1
10 21690 1 1 134 TYR C C 25.484 2.820 -5.669 1.00 . A A . 134 TYR C 1 1
10 21691 1 1 134 TYR CA C 26.250 2.285 -6.865 1.00 . A A . 134 TYR CA 1 1
10 21692 1 1 134 TYR CB C 27.713 2.699 -6.783 1.00 . A A . 134 TYR CB 1 1
10 21693 1 1 134 TYR CD1 C 28.948 0.708 -7.725 1.00 . A A . 134 TYR CD1 1 1
10 21694 1 1 134 TYR CD2 C 29.179 2.804 -8.836 1.00 . A A . 134 TYR CD2 1 1
10 21695 1 1 134 TYR CE1 C 29.795 0.124 -8.644 1.00 . A A . 134 TYR CE1 1 1
10 21696 1 1 134 TYR CE2 C 30.024 2.227 -9.760 1.00 . A A . 134 TYR CE2 1 1
10 21697 1 1 134 TYR CG C 28.624 2.055 -7.804 1.00 . A A . 134 TYR CG 1 1
10 21698 1 1 134 TYR CZ C 30.329 0.888 -9.660 1.00 . A A . 134 TYR CZ 1 1
10 21699 1 1 134 TYR H H 25.501 3.686 -8.232 1.00 . A A . 134 TYR H 1 1
10 21700 1 1 134 TYR HA H 26.211 1.206 -6.849 1.00 . A A . 134 TYR HA 1 1
10 21701 1 1 134 TYR HB2 H 27.728 3.751 -7.018 1.00 . A A . 134 TYR HB2 1 1
10 21702 1 1 134 TYR HB3 H 28.099 2.515 -5.793 1.00 . A A . 134 TYR HB3 1 1
10 21703 1 1 134 TYR HD1 H 28.526 0.111 -6.931 1.00 . A A . 134 TYR HD1 1 1
10 21704 1 1 134 TYR HD2 H 28.940 3.854 -8.912 1.00 . A A . 134 TYR HD2 1 1
10 21705 1 1 134 TYR HE1 H 30.036 -0.925 -8.566 1.00 . A A . 134 TYR HE1 1 1
10 21706 1 1 134 TYR HE2 H 30.442 2.824 -10.556 1.00 . A A . 134 TYR HE2 1 1
10 21707 1 1 134 TYR HH H 30.744 -0.462 -10.949 1.00 . A A . 134 TYR HH 1 1
10 21708 1 1 134 TYR N N 25.690 2.727 -8.113 1.00 . A A . 134 TYR N 1 1
10 21709 1 1 134 TYR O O 24.603 3.678 -5.803 1.00 . A A . 134 TYR O 1 1
10 21710 1 1 134 TYR OH O 31.183 0.311 -10.577 1.00 . A A . 134 TYR OH 1 1
10 21711 1 1 135 VAL C C 26.313 3.353 -2.410 1.00 . A A . 135 VAL C 1 1
10 21712 1 1 135 VAL CA C 25.223 2.701 -3.259 1.00 . A A . 135 VAL CA 1 1
10 21713 1 1 135 VAL CB C 24.608 1.504 -2.475 1.00 . A A . 135 VAL CB 1 1
10 21714 1 1 135 VAL CG1 C 23.944 1.978 -1.184 1.00 . A A . 135 VAL CG1 1 1
10 21715 1 1 135 VAL CG2 C 23.611 0.741 -3.338 1.00 . A A . 135 VAL CG2 1 1
10 21716 1 1 135 VAL H H 26.473 1.562 -4.503 1.00 . A A . 135 VAL H 1 1
10 21717 1 1 135 VAL HA H 24.451 3.428 -3.469 1.00 . A A . 135 VAL HA 1 1
10 21718 1 1 135 VAL HB H 25.412 0.835 -2.207 1.00 . A A . 135 VAL HB 1 1
10 21719 1 1 135 VAL HG11 H 24.687 2.450 -0.558 1.00 . A A . 135 VAL HG11 1 1
10 21720 1 1 135 VAL HG12 H 23.511 1.136 -0.663 1.00 . A A . 135 VAL HG12 1 1
10 21721 1 1 135 VAL HG13 H 23.168 2.692 -1.419 1.00 . A A . 135 VAL HG13 1 1
10 21722 1 1 135 VAL HG21 H 24.114 0.355 -4.212 1.00 . A A . 135 VAL HG21 1 1
10 21723 1 1 135 VAL HG22 H 22.821 1.410 -3.647 1.00 . A A . 135 VAL HG22 1 1
10 21724 1 1 135 VAL HG23 H 23.192 -0.077 -2.770 1.00 . A A . 135 VAL HG23 1 1
10 21725 1 1 135 VAL N N 25.805 2.281 -4.515 1.00 . A A . 135 VAL N 1 1
10 21726 1 1 135 VAL O O 26.073 4.333 -1.714 1.00 . A A . 135 VAL O 1 1
10 21727 1 1 136 GLY C C 28.632 2.951 -0.302 1.00 . A A . 136 GLY C 1 1
10 21728 1 1 136 GLY CA C 28.628 3.355 -1.762 1.00 . A A . 136 GLY CA 1 1
10 21729 1 1 136 GLY H H 27.633 1.977 -3.003 1.00 . A A . 136 GLY H 1 1
10 21730 1 1 136 GLY HA2 H 29.544 3.013 -2.221 1.00 . A A . 136 GLY HA2 1 1
10 21731 1 1 136 GLY HA3 H 28.584 4.432 -1.825 1.00 . A A . 136 GLY HA3 1 1
10 21732 1 1 136 GLY N N 27.506 2.796 -2.479 1.00 . A A . 136 GLY N 1 1
10 21733 1 1 136 GLY O O 28.440 1.779 0.027 1.00 . A A . 136 GLY O 1 1
10 21734 1 1 137 TYR C C 27.967 4.671 2.715 1.00 . A A . 137 TYR C 1 1
10 21735 1 1 137 TYR CA C 28.892 3.683 2.028 1.00 . A A . 137 TYR CA 1 1
10 21736 1 1 137 TYR CB C 30.332 3.831 2.557 1.00 . A A . 137 TYR CB 1 1
10 21737 1 1 137 TYR CD1 C 31.419 1.559 2.432 1.00 . A A . 137 TYR CD1 1 1
10 21738 1 1 137 TYR CD2 C 32.073 3.205 0.837 1.00 . A A . 137 TYR CD2 1 1
10 21739 1 1 137 TYR CE1 C 32.279 0.653 1.851 1.00 . A A . 137 TYR CE1 1 1
10 21740 1 1 137 TYR CE2 C 32.938 2.305 0.255 1.00 . A A . 137 TYR CE2 1 1
10 21741 1 1 137 TYR CG C 31.298 2.849 1.935 1.00 . A A . 137 TYR CG 1 1
10 21742 1 1 137 TYR CZ C 33.036 1.031 0.764 1.00 . A A . 137 TYR CZ 1 1
10 21743 1 1 137 TYR H H 29.001 4.822 0.217 1.00 . A A . 137 TYR H 1 1
10 21744 1 1 137 TYR HA H 28.537 2.680 2.215 1.00 . A A . 137 TYR HA 1 1
10 21745 1 1 137 TYR HB2 H 30.686 4.827 2.340 1.00 . A A . 137 TYR HB2 1 1
10 21746 1 1 137 TYR HB3 H 30.335 3.675 3.626 1.00 . A A . 137 TYR HB3 1 1
10 21747 1 1 137 TYR HD1 H 30.825 1.265 3.285 1.00 . A A . 137 TYR HD1 1 1
10 21748 1 1 137 TYR HD2 H 31.992 4.207 0.442 1.00 . A A . 137 TYR HD2 1 1
10 21749 1 1 137 TYR HE1 H 32.361 -0.347 2.250 1.00 . A A . 137 TYR HE1 1 1
10 21750 1 1 137 TYR HE2 H 33.533 2.600 -0.597 1.00 . A A . 137 TYR HE2 1 1
10 21751 1 1 137 TYR HH H 34.719 0.584 0.004 1.00 . A A . 137 TYR HH 1 1
10 21752 1 1 137 TYR N N 28.853 3.917 0.569 1.00 . A A . 137 TYR N 1 1
10 21753 1 1 137 TYR O O 27.996 4.870 3.929 1.00 . A A . 137 TYR O 1 1
10 21754 1 1 137 TYR OH O 33.886 0.121 0.173 1.00 . A A . 137 TYR OH 1 1
10 21755 1 1 138 GLY C C 25.641 6.747 1.009 1.00 . A A . 138 GLY C 1 1
10 21756 1 1 138 GLY CA C 26.177 6.237 2.289 1.00 . A A . 138 GLY CA 1 1
10 21757 1 1 138 GLY H H 27.115 4.936 0.974 1.00 . A A . 138 GLY H 1 1
10 21758 1 1 138 GLY HA2 H 25.394 5.802 2.893 1.00 . A A . 138 GLY HA2 1 1
10 21759 1 1 138 GLY HA3 H 26.667 7.044 2.815 1.00 . A A . 138 GLY HA3 1 1
10 21760 1 1 138 GLY N N 27.124 5.228 1.912 1.00 . A A . 138 GLY N 1 1
10 21761 1 1 138 GLY O O 24.431 6.850 0.802 1.00 . A A . 138 GLY O 1 1
10 21762 1 1 139 HIS C C 27.818 7.573 -1.698 1.00 . A A . 139 HIS C 1 1
10 21763 1 1 139 HIS CA C 26.420 7.286 -1.238 1.00 . A A . 139 HIS CA 1 1
10 21764 1 1 139 HIS CB C 25.482 8.471 -1.529 1.00 . A A . 139 HIS CB 1 1
10 21765 1 1 139 HIS CD2 C 25.511 8.669 -4.129 1.00 . A A . 139 HIS CD2 1 1
10 21766 1 1 139 HIS CE1 C 23.448 8.063 -4.503 1.00 . A A . 139 HIS CE1 1 1
10 21767 1 1 139 HIS CG C 24.933 8.426 -2.928 1.00 . A A . 139 HIS CG 1 1
10 21768 1 1 139 HIS H H 27.530 7.007 0.418 1.00 . A A . 139 HIS H 1 1
10 21769 1 1 139 HIS HA H 26.079 6.381 -1.720 1.00 . A A . 139 HIS HA 1 1
10 21770 1 1 139 HIS HB2 H 24.651 8.451 -0.838 1.00 . A A . 139 HIS HB2 1 1
10 21771 1 1 139 HIS HB3 H 26.030 9.395 -1.413 1.00 . A A . 139 HIS HB3 1 1
10 21772 1 1 139 HIS HD1 H 22.943 7.824 -2.551 1.00 . A A . 139 HIS HD1 1 1
10 21773 1 1 139 HIS HD2 H 26.531 8.984 -4.299 1.00 . A A . 139 HIS HD2 1 1
10 21774 1 1 139 HIS HE1 H 22.523 7.813 -5.002 1.00 . A A . 139 HIS HE1 1 1
10 21775 1 1 139 HIS HE2 H 24.671 8.632 -6.042 1.00 . A A . 139 HIS HE2 1 1
10 21776 1 1 139 HIS N N 26.586 7.002 0.142 1.00 . A A . 139 HIS N 1 1
10 21777 1 1 139 HIS ND1 N 23.640 8.052 -3.207 1.00 . A A . 139 HIS ND1 1 1
10 21778 1 1 139 HIS NE2 N 24.566 8.433 -5.086 1.00 . A A . 139 HIS NE2 1 1
10 21779 1 1 139 HIS O O 28.071 8.590 -2.371 1.00 . A A . 139 HIS O 1 1
10 21780 1 1 139 HIS OXT O 28.711 6.846 -1.233 1.00 . A A . 139 HIS OXT 1 1
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